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= 0.0647 USER MOD Single : A 1 G O5' : rot -74:sc= 1.12 USER MOD Single : A 2 G O2' : rot -18:sc= 0.111 USER MOD Single : A 3 IC O2' : rot 134:sc= 0.762 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0714 USER MOD Single : A 5 A O2' : rot -22:sc= 0.0726 USER MOD Single : A 6 IG O2' : rot -132:sc= 0.121 USER MOD Single : A 7 C O2' : rot -18:sc= 0.112 USER MOD Single : A 8 C O2' : rot -27:sc= 0.116 USER MOD Single : A 9 A O2' : rot -18:sc= 0.123 USER MOD Single : A 9 A O3' : rot 180:sc= 0.132 USER MOD Single : B 1 G O2' : rot -24:sc= 0.0474 USER MOD Single : B 1 G O5' : rot -76:sc= 1.13 USER MOD Single : B 2 G O2' : rot -19:sc= 0.0995 USER MOD Single : B 3 IC O2' : rot 133:sc= 0.842 USER MOD Single : B 4 G O2' : rot -28:sc= 0.0637 USER MOD Single : B 5 A O2' : rot -20:sc= 0.0831 USER MOD Single : B 6 IG O2' : rot -133:sc= 0.1 USER MOD Single : B 7 C O2' : rot -24:sc= 0.116 USER MOD Single : B 8 C O2' : rot -27:sc= 0.0792 USER MOD Single : B 9 A O2' : rot -20:sc= 0.0876 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0945 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.340 -2.700 3.342 1.00 0.00 O ATOM 2 C5' G A 1 9.400 -2.674 2.402 1.00 0.00 C ATOM 3 C4' G A 1 9.677 -1.266 1.845 1.00 0.00 C ATOM 4 O4' G A 1 8.812 -0.897 0.779 1.00 0.00 O ATOM 5 C3' G A 1 9.563 -0.146 2.877 1.00 0.00 C ATOM 6 O3' G A 1 10.701 -0.086 3.711 1.00 0.00 O ATOM 7 C2' G A 1 9.399 1.070 1.983 1.00 0.00 C ATOM 8 O2' G A 1 10.634 1.469 1.415 1.00 0.00 O ATOM 9 C1' G A 1 8.467 0.483 0.913 1.00 0.00 C ATOM 10 N9 G A 1 7.031 0.564 1.294 1.00 0.00 N ATOM 11 C8 G A 1 6.122 -0.460 1.398 1.00 0.00 C ATOM 12 N7 G A 1 4.901 -0.076 1.640 1.00 0.00 N ATOM 13 C5 G A 1 5.000 1.310 1.729 1.00 0.00 C ATOM 14 C6 G A 1 3.991 2.299 1.972 1.00 0.00 C ATOM 15 O6 G A 1 2.784 2.140 2.134 1.00 0.00 O ATOM 16 N1 G A 1 4.501 3.591 2.008 1.00 0.00 N ATOM 17 C2 G A 1 5.827 3.902 1.817 1.00 0.00 C ATOM 18 N2 G A 1 6.162 5.182 1.910 1.00 0.00 N ATOM 19 N3 G A 1 6.777 2.992 1.557 1.00 0.00 N ATOM 20 C4 G A 1 6.304 1.711 1.532 1.00 0.00 C ATOM 0 H5' G A 1 9.162 -3.345 1.576 1.00 0.00 H new ATOM 0 H5'' G A 1 10.305 -3.057 2.873 1.00 0.00 H new ATOM 0 H4' G A 1 10.707 -1.359 1.502 1.00 0.00 H new ATOM 0 H3' G A 1 8.746 -0.262 3.590 1.00 0.00 H new ATOM 0 H2' G A 1 9.030 1.963 2.487 1.00 0.00 H new ATOM 0 HO2' G A 1 11.371 1.141 1.971 1.00 0.00 H new ATOM 0 HO5' G A 1 8.646 -2.317 4.190 1.00 0.00 H new ATOM 0 H1' G A 1 8.592 1.051 -0.009 1.00 0.00 H new ATOM 0 H8 G A 1 6.397 -1.499 1.288 1.00 0.00 H new ATOM 0 H1 G A 1 3.851 4.357 2.187 1.00 0.00 H new ATOM 0 H21 G A 1 7.133 5.466 1.777 1.00 0.00 H new ATOM 0 H22 G A 1 5.449 5.882 2.115 1.00 0.00 H new ATOM 33 P G A 2 10.564 -0.367 5.288 1.00 0.00 P ATOM 34 OP1 G A 2 11.919 -0.574 5.842 1.00 0.00 O ATOM 35 OP2 G A 2 9.510 -1.393 5.475 1.00 0.00 O ATOM 36 O5' G A 2 10.011 1.070 5.758 1.00 0.00 O ATOM 37 C5' G A 2 10.861 2.203 5.719 1.00 0.00 C ATOM 38 C4' G A 2 10.078 3.517 5.690 1.00 0.00 C ATOM 39 O4' G A 2 9.141 3.554 4.620 1.00 0.00 O ATOM 40 C3' G A 2 9.296 3.820 6.965 1.00 0.00 C ATOM 41 O3' G A 2 10.110 4.362 7.993 1.00 0.00 O ATOM 42 C2' G A 2 8.314 4.855 6.425 1.00 0.00 C ATOM 43 O2' G A 2 8.929 6.124 6.282 1.00 0.00 O ATOM 44 C1' G A 2 8.000 4.292 5.039 1.00 0.00 C ATOM 45 N9 G A 2 6.788 3.445 5.099 1.00 0.00 N ATOM 46 C8 G A 2 6.663 2.079 5.040 1.00 0.00 C ATOM 47 N7 G A 2 5.430 1.657 5.114 1.00 0.00 N ATOM 48 C5 G A 2 4.677 2.825 5.249 1.00 0.00 C ATOM 49 C6 G A 2 3.261 3.030 5.370 1.00 0.00 C ATOM 50 O6 G A 2 2.359 2.195 5.376 1.00 0.00 O ATOM 51 N1 G A 2 2.917 4.372 5.494 1.00 0.00 N ATOM 52 C2 G A 2 3.828 5.401 5.513 1.00 0.00 C ATOM 53 N2 G A 2 3.356 6.627 5.702 1.00 0.00 N ATOM 54 N3 G A 2 5.149 5.229 5.381 1.00 0.00 N ATOM 55 C4 G A 2 5.509 3.920 5.252 1.00 0.00 C ATOM 0 H5' G A 2 11.500 2.144 4.838 1.00 0.00 H new ATOM 0 H5'' G A 2 11.516 2.193 6.590 1.00 0.00 H new ATOM 0 H4' G A 2 10.859 4.268 5.569 1.00 0.00 H new ATOM 0 H3' G A 2 8.847 2.946 7.437 1.00 0.00 H new ATOM 0 H2' G A 2 7.450 5.005 7.072 1.00 0.00 H new ATOM 0 HO2' G A 2 9.750 6.152 6.817 1.00 0.00 H new ATOM 0 H1' G A 2 7.793 5.086 4.322 1.00 0.00 H new ATOM 0 H8 G A 2 7.508 1.414 4.941 1.00 0.00 H new ATOM 0 H1 G A 2 1.928 4.607 5.576 1.00 0.00 H new ATOM 0 H21 G A 2 3.995 7.422 5.724 1.00 0.00 H new ATOM 0 H22 G A 2 2.354 6.774 5.826 1.00 0.00 H new HETATM 67 P IC A 3 9.661 4.320 9.543 1.00 0.00 P HETATM 68 OP1 IC A 3 10.731 4.963 10.335 1.00 0.00 O HETATM 69 OP2 IC A 3 9.239 2.938 9.854 1.00 0.00 O HETATM 70 O5' IC A 3 8.352 5.263 9.592 1.00 0.00 O HETATM 71 O3' IC A 3 6.756 7.897 11.977 1.00 0.00 O HETATM 72 C1' IC A 3 4.867 6.837 9.033 1.00 0.00 C HETATM 73 C2' IC A 3 4.869 7.309 10.488 1.00 0.00 C HETATM 74 C3' IC A 3 6.308 7.046 10.933 1.00 0.00 C HETATM 75 C4' IC A 3 7.053 7.314 9.629 1.00 0.00 C HETATM 76 C5' IC A 3 8.446 6.676 9.603 1.00 0.00 C HETATM 77 O4' IC A 3 6.218 6.828 8.586 1.00 0.00 O HETATM 78 O2' IC A 3 4.515 8.680 10.504 1.00 0.00 O HETATM 79 N2 IC A 3 2.012 6.514 8.971 1.00 0.00 N HETATM 80 C4 IC A 3 2.798 3.071 8.726 1.00 0.00 C HETATM 81 N3 IC A 3 2.149 4.268 8.782 1.00 0.00 N HETATM 82 C2 IC A 3 2.793 5.434 8.892 1.00 0.00 C HETATM 83 O4 IC A 3 2.168 2.023 8.623 1.00 0.00 O HETATM 84 N1 IC A 3 4.190 5.512 8.926 1.00 0.00 N HETATM 85 C6 IC A 3 4.903 4.340 8.886 1.00 0.00 C HETATM 86 C5 IC A 3 4.248 3.157 8.786 1.00 0.00 C HETATM 0 HO2' IC A 3 3.847 8.837 11.204 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.016 7.000 10.474 1.00 0.00 H new HETATM 0 H6 IC A 3 5.992 4.360 8.934 1.00 0.00 H new HETATM 0 H5' IC A 3 8.990 7.016 8.722 1.00 0.00 H new HETATM 0 H5 IC A 3 4.830 2.236 8.749 1.00 0.00 H new HETATM 0 H4' IC A 3 7.243 8.381 9.510 1.00 0.00 H new HETATM 0 H3' IC A 3 6.452 6.055 11.362 1.00 0.00 H new HETATM 0 H22 IC A 3 2.430 7.440 9.057 1.00 0.00 H new HETATM 0 H21 IC A 3 0.997 6.413 8.946 1.00 0.00 H new HETATM 0 H2' IC A 3 4.163 6.810 11.152 1.00 0.00 H new HETATM 0 H1' IC A 3 4.299 7.507 8.387 1.00 0.00 H new ATOM 98 P G A 4 6.409 7.602 13.524 1.00 0.00 P ATOM 99 OP1 G A 4 7.247 8.494 14.356 1.00 0.00 O ATOM 100 OP2 G A 4 6.448 6.140 13.738 1.00 0.00 O ATOM 101 O5' G A 4 4.876 8.080 13.651 1.00 0.00 O ATOM 102 C5' G A 4 4.531 9.433 13.868 1.00 0.00 C ATOM 103 C4' G A 4 3.013 9.618 13.782 1.00 0.00 C ATOM 104 O4' G A 4 2.512 9.123 12.544 1.00 0.00 O ATOM 105 C3' G A 4 2.216 8.906 14.880 1.00 0.00 C ATOM 106 O3' G A 4 2.165 9.615 16.109 1.00 0.00 O ATOM 107 C2' G A 4 0.851 8.846 14.202 1.00 0.00 C ATOM 108 O2' G A 4 0.184 10.098 14.248 1.00 0.00 O ATOM 109 C1' G A 4 1.235 8.532 12.762 1.00 0.00 C ATOM 110 N9 G A 4 1.250 7.063 12.552 1.00 0.00 N ATOM 111 C8 G A 4 2.264 6.155 12.728 1.00 0.00 C ATOM 112 N7 G A 4 1.937 4.924 12.452 1.00 0.00 N ATOM 113 C5 G A 4 0.586 5.003 12.124 1.00 0.00 C ATOM 114 C6 G A 4 -0.354 3.979 11.773 1.00 0.00 C ATOM 115 O6 G A 4 -0.166 2.774 11.631 1.00 0.00 O ATOM 116 N1 G A 4 -1.640 4.470 11.587 1.00 0.00 N ATOM 117 C2 G A 4 -1.982 5.799 11.699 1.00 0.00 C ATOM 118 N2 G A 4 -3.251 6.112 11.469 1.00 0.00 N ATOM 119 N3 G A 4 -1.115 6.769 12.016 1.00 0.00 N ATOM 120 C4 G A 4 0.153 6.308 12.214 1.00 0.00 C ATOM 0 H5' G A 4 5.023 10.064 13.127 1.00 0.00 H new ATOM 0 H5'' G A 4 4.888 9.753 14.847 1.00 0.00 H new ATOM 0 H4' G A 4 2.876 10.694 13.893 1.00 0.00 H new ATOM 0 H3' G A 4 2.641 7.950 15.186 1.00 0.00 H new ATOM 0 H2' G A 4 0.174 8.131 14.670 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.700 9.983 14.655 1.00 0.00 H new ATOM 0 H1' G A 4 0.517 8.936 12.048 1.00 0.00 H new ATOM 0 H8 G A 4 3.250 6.437 13.067 1.00 0.00 H new ATOM 0 H1 G A 4 -2.377 3.805 11.353 1.00 0.00 H new ATOM 0 H21 G A 4 -3.558 7.082 11.539 1.00 0.00 H new ATOM 0 H22 G A 4 -3.920 5.382 11.223 1.00 0.00 H new ATOM 132 P A A 5 1.727 8.891 17.490 1.00 0.00 P ATOM 133 OP1 A A 5 1.835 9.890 18.574 1.00 0.00 O ATOM 134 OP2 A A 5 2.464 7.614 17.588 1.00 0.00 O ATOM 135 O5' A A 5 0.165 8.547 17.269 1.00 0.00 O ATOM 136 C5' A A 5 -0.843 9.523 17.451 1.00 0.00 C ATOM 137 C4' A A 5 -2.200 9.026 16.938 1.00 0.00 C ATOM 138 O4' A A 5 -2.104 8.498 15.618 1.00 0.00 O ATOM 139 C3' A A 5 -2.851 7.933 17.786 1.00 0.00 C ATOM 140 O3' A A 5 -3.530 8.428 18.929 1.00 0.00 O ATOM 141 C2' A A 5 -3.835 7.371 16.762 1.00 0.00 C ATOM 142 O2' A A 5 -4.962 8.215 16.600 1.00 0.00 O ATOM 143 C1' A A 5 -3.005 7.407 15.483 1.00 0.00 C ATOM 144 N9 A A 5 -2.311 6.110 15.305 1.00 0.00 N ATOM 145 C8 A A 5 -1.007 5.755 15.562 1.00 0.00 C ATOM 146 N7 A A 5 -0.736 4.502 15.316 1.00 0.00 N ATOM 147 C5 A A 5 -1.958 3.974 14.902 1.00 0.00 C ATOM 148 C6 A A 5 -2.393 2.684 14.513 1.00 0.00 C ATOM 149 N6 A A 5 -1.590 1.626 14.427 1.00 0.00 N ATOM 150 N1 A A 5 -3.690 2.491 14.207 1.00 0.00 N ATOM 151 C2 A A 5 -4.514 3.533 14.253 1.00 0.00 C ATOM 152 N3 A A 5 -4.238 4.792 14.575 1.00 0.00 N ATOM 153 C4 A A 5 -2.924 4.949 14.900 1.00 0.00 C ATOM 0 H5' A A 5 -0.566 10.437 16.926 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.922 9.775 18.509 1.00 0.00 H new ATOM 0 H4' A A 5 -2.819 9.922 16.982 1.00 0.00 H new ATOM 0 H3' A A 5 -2.141 7.225 18.213 1.00 0.00 H new ATOM 0 H2' A A 5 -4.225 6.392 17.042 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.065 8.780 17.394 1.00 0.00 H new ATOM 0 H1' A A 5 -3.616 7.551 14.592 1.00 0.00 H new ATOM 0 H8 A A 5 -0.271 6.452 15.935 1.00 0.00 H new ATOM 0 H61 A A 5 -1.966 0.722 14.140 1.00 0.00 H new ATOM 0 H62 A A 5 -0.599 1.719 14.648 1.00 0.00 H new ATOM 0 H2 A A 5 -5.543 3.329 13.995 1.00 0.00 H new HETATM 165 P IG A 6 -3.905 7.468 20.176 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.606 8.295 21.182 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.688 6.721 20.556 1.00 0.00 O HETATM 168 O5' IG A 6 -4.960 6.411 19.566 1.00 0.00 O HETATM 169 O3' IG A 6 -8.462 4.595 20.339 1.00 0.00 O HETATM 170 C1' IG A 6 -6.483 3.710 17.421 1.00 0.00 C HETATM 171 C2' IG A 6 -7.483 3.308 18.503 1.00 0.00 C HETATM 172 C3' IG A 6 -7.301 4.413 19.542 1.00 0.00 C HETATM 173 C4' IG A 6 -7.053 5.612 18.628 1.00 0.00 C HETATM 174 C5' IG A 6 -6.312 6.757 19.329 1.00 0.00 C HETATM 175 O4' IG A 6 -6.352 5.126 17.490 1.00 0.00 O HETATM 176 O2' IG A 6 -8.785 3.335 17.946 1.00 0.00 O HETATM 177 N6 IG A 6 -1.820 -0.165 17.350 1.00 0.00 N HETATM 178 O2 IG A 6 -6.104 -1.461 16.462 1.00 0.00 O HETATM 179 C6 IG A 6 -3.099 0.216 17.265 1.00 0.00 C HETATM 180 C5 IG A 6 -3.572 1.521 17.537 1.00 0.00 C HETATM 181 N7 IG A 6 -2.972 2.703 17.960 1.00 0.00 N HETATM 182 C8 IG A 6 -3.962 3.554 17.999 1.00 0.00 C HETATM 183 N9 IG A 6 -5.175 3.032 17.611 1.00 0.00 N HETATM 184 C4 IG A 6 -4.921 1.704 17.353 1.00 0.00 C HETATM 185 N3 IG A 6 -5.803 0.736 16.973 1.00 0.00 N HETATM 186 C2 IG A 6 -5.354 -0.536 16.756 1.00 0.00 C HETATM 187 N1 IG A 6 -3.992 -0.765 16.882 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.386 3.826 18.544 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.803 6.989 20.274 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.838 4.591 18.312 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.559 -1.128 17.137 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.105 0.507 17.628 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.360 7.656 18.715 1.00 0.00 H new HETATM 0 H4' IG A 6 -8.003 6.055 18.330 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.514 4.220 20.271 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.339 2.312 18.921 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.837 3.404 16.436 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.634 -1.699 16.683 1.00 0.00 H new ATOM 199 P C A 7 -8.686 3.791 21.718 1.00 0.00 P ATOM 200 OP1 C A 7 -9.936 4.287 22.334 1.00 0.00 O ATOM 201 OP2 C A 7 -7.419 3.828 22.478 1.00 0.00 O ATOM 202 O5' C A 7 -8.924 2.275 21.231 1.00 0.00 O ATOM 203 C5' C A 7 -10.153 1.833 20.690 1.00 0.00 C ATOM 204 C4' C A 7 -10.033 0.377 20.225 1.00 0.00 C ATOM 205 O4' C A 7 -8.964 0.193 19.303 1.00 0.00 O ATOM 206 C3' C A 7 -9.789 -0.600 21.373 1.00 0.00 C ATOM 207 O3' C A 7 -10.995 -0.947 22.039 1.00 0.00 O ATOM 208 C2' C A 7 -9.187 -1.776 20.610 1.00 0.00 C ATOM 209 O2' C A 7 -10.200 -2.555 20.002 1.00 0.00 O ATOM 210 C1' C A 7 -8.365 -1.083 19.521 1.00 0.00 C ATOM 211 N1 C A 7 -6.921 -0.987 19.896 1.00 0.00 N ATOM 212 C2 C A 7 -6.097 -2.093 19.651 1.00 0.00 C ATOM 213 O2 C A 7 -6.564 -3.159 19.252 1.00 0.00 O ATOM 214 N3 C A 7 -4.754 -1.991 19.863 1.00 0.00 N ATOM 215 C4 C A 7 -4.231 -0.855 20.332 1.00 0.00 C ATOM 216 N4 C A 7 -2.916 -0.787 20.489 1.00 0.00 N ATOM 217 C5 C A 7 -5.051 0.270 20.668 1.00 0.00 C ATOM 218 C6 C A 7 -6.383 0.157 20.444 1.00 0.00 C ATOM 0 H5' C A 7 -10.439 2.468 19.851 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.941 1.920 21.439 1.00 0.00 H new ATOM 0 H4' C A 7 -10.994 0.168 19.755 1.00 0.00 H new ATOM 0 H3' C A 7 -9.160 -0.215 22.176 1.00 0.00 H new ATOM 0 H2' C A 7 -8.615 -2.448 21.250 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.063 -2.352 20.419 1.00 0.00 H new ATOM 0 H1' C A 7 -8.375 -1.661 18.597 1.00 0.00 H new ATOM 0 H41 C A 7 -2.488 0.068 20.845 1.00 0.00 H new ATOM 0 H42 C A 7 -2.332 -1.590 20.253 1.00 0.00 H new ATOM 0 H5 C A 7 -4.625 1.172 21.083 1.00 0.00 H new ATOM 0 H6 C A 7 -7.035 0.979 20.700 1.00 0.00 H new ATOM 230 P C A 8 -11.009 -1.456 23.570 1.00 0.00 P ATOM 231 OP1 C A 8 -12.419 -1.662 23.967 1.00 0.00 O ATOM 232 OP2 C A 8 -10.141 -0.559 24.362 1.00 0.00 O ATOM 233 O5' C A 8 -10.289 -2.894 23.487 1.00 0.00 O ATOM 234 C5' C A 8 -10.979 -4.063 23.094 1.00 0.00 C ATOM 235 C4' C A 8 -10.010 -5.245 22.985 1.00 0.00 C ATOM 236 O4' C A 8 -8.954 -4.980 22.066 1.00 0.00 O ATOM 237 C3' C A 8 -9.337 -5.622 24.307 1.00 0.00 C ATOM 238 O3' C A 8 -10.148 -6.432 25.143 1.00 0.00 O ATOM 239 C2' C A 8 -8.132 -6.397 23.780 1.00 0.00 C ATOM 240 O2' C A 8 -8.499 -7.712 23.406 1.00 0.00 O ATOM 241 C1' C A 8 -7.762 -5.611 22.525 1.00 0.00 C ATOM 242 N1 C A 8 -6.662 -4.642 22.811 1.00 0.00 N ATOM 243 C2 C A 8 -5.344 -5.117 22.776 1.00 0.00 C ATOM 244 O2 C A 8 -5.099 -6.311 22.616 1.00 0.00 O ATOM 245 N3 C A 8 -4.314 -4.245 22.946 1.00 0.00 N ATOM 246 C4 C A 8 -4.558 -2.957 23.199 1.00 0.00 C ATOM 247 N4 C A 8 -3.520 -2.152 23.360 1.00 0.00 N ATOM 248 C5 C A 8 -5.892 -2.450 23.323 1.00 0.00 C ATOM 249 C6 C A 8 -6.908 -3.327 23.135 1.00 0.00 C ATOM 0 H5' C A 8 -11.470 -3.898 22.135 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.761 -4.292 23.818 1.00 0.00 H new ATOM 0 H4' C A 8 -10.644 -6.066 22.650 1.00 0.00 H new ATOM 0 H3' C A 8 -9.109 -4.767 24.944 1.00 0.00 H new ATOM 0 H2' C A 8 -7.333 -6.490 24.515 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.276 -7.996 23.931 1.00 0.00 H new ATOM 0 H1' C A 8 -7.374 -6.263 21.743 1.00 0.00 H new ATOM 0 H41 C A 8 -3.668 -1.162 23.555 1.00 0.00 H new ATOM 0 H42 C A 8 -2.572 -2.522 23.289 1.00 0.00 H new ATOM 0 H5 C A 8 -6.080 -1.412 23.556 1.00 0.00 H new ATOM 0 H6 C A 8 -7.928 -2.988 23.241 1.00 0.00 H new ATOM 261 P A A 9 -9.877 -6.541 26.733 1.00 0.00 P ATOM 262 OP1 A A 9 -10.848 -7.505 27.294 1.00 0.00 O ATOM 263 OP2 A A 9 -9.797 -5.171 27.281 1.00 0.00 O ATOM 264 O5' A A 9 -8.404 -7.192 26.833 1.00 0.00 O ATOM 265 C5' A A 9 -8.190 -8.586 26.707 1.00 0.00 C ATOM 266 C4' A A 9 -6.696 -8.910 26.821 1.00 0.00 C ATOM 267 O4' A A 9 -5.936 -8.233 25.831 1.00 0.00 O ATOM 268 C3' A A 9 -6.086 -8.510 28.164 1.00 0.00 C ATOM 269 O3' A A 9 -6.317 -9.449 29.193 1.00 0.00 O ATOM 270 C2' A A 9 -4.603 -8.457 27.802 1.00 0.00 C ATOM 271 O2' A A 9 -4.005 -9.746 27.817 1.00 0.00 O ATOM 272 C1' A A 9 -4.653 -7.930 26.363 1.00 0.00 C ATOM 273 N9 A A 9 -4.406 -6.470 26.343 1.00 0.00 N ATOM 274 C8 A A 9 -5.300 -5.427 26.302 1.00 0.00 C ATOM 275 N7 A A 9 -4.741 -4.248 26.301 1.00 0.00 N ATOM 276 C5 A A 9 -3.376 -4.529 26.373 1.00 0.00 C ATOM 277 C6 A A 9 -2.206 -3.732 26.426 1.00 0.00 C ATOM 278 N6 A A 9 -2.208 -2.401 26.374 1.00 0.00 N ATOM 279 N1 A A 9 -1.006 -4.326 26.550 1.00 0.00 N ATOM 280 C2 A A 9 -0.957 -5.653 26.610 1.00 0.00 C ATOM 281 N3 A A 9 -1.968 -6.519 26.561 1.00 0.00 N ATOM 282 C4 A A 9 -3.167 -5.883 26.432 1.00 0.00 C ATOM 0 H5' A A 9 -8.572 -8.934 25.747 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.744 -9.117 27.481 1.00 0.00 H new ATOM 0 H4' A A 9 -6.650 -9.992 26.699 1.00 0.00 H new ATOM 0 H3' A A 9 -6.508 -7.588 28.564 1.00 0.00 H new ATOM 0 H2' A A 9 -4.017 -7.856 28.497 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.570 -10.363 28.327 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.900 -9.135 30.022 1.00 0.00 H new ATOM 0 H1' A A 9 -3.880 -8.402 25.757 1.00 0.00 H new ATOM 0 H8 A A 9 -6.370 -5.570 26.273 1.00 0.00 H new ATOM 0 H61 A A 9 -1.328 -1.888 26.417 1.00 0.00 H new ATOM 0 H62 A A 9 -3.090 -1.895 26.291 1.00 0.00 H new ATOM 0 H2 A A 9 0.028 -6.084 26.711 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.396 -7.179 21.812 1.00 0.00 O ATOM 297 C5' G B 1 5.739 -8.175 22.758 1.00 0.00 C ATOM 298 C4' G B 1 4.516 -8.910 23.330 1.00 0.00 C ATOM 299 O4' G B 1 3.880 -8.215 24.394 1.00 0.00 O ATOM 300 C3' G B 1 3.417 -9.195 22.309 1.00 0.00 C ATOM 301 O3' G B 1 3.739 -10.291 21.480 1.00 0.00 O ATOM 302 C2' G B 1 2.224 -9.448 23.215 1.00 0.00 C ATOM 303 O2' G B 1 2.278 -10.740 23.798 1.00 0.00 O ATOM 304 C1' G B 1 2.465 -8.361 24.271 1.00 0.00 C ATOM 305 N9 G B 1 1.895 -7.043 23.880 1.00 0.00 N ATOM 306 C8 G B 1 2.547 -5.839 23.762 1.00 0.00 C ATOM 307 N7 G B 1 1.768 -4.826 23.513 1.00 0.00 N ATOM 308 C5 G B 1 0.499 -5.393 23.433 1.00 0.00 C ATOM 309 C6 G B 1 -0.776 -4.785 23.188 1.00 0.00 C ATOM 310 O6 G B 1 -1.039 -3.597 23.015 1.00 0.00 O ATOM 311 N1 G B 1 -1.817 -5.705 23.166 1.00 0.00 N ATOM 312 C2 G B 1 -1.655 -7.056 23.367 1.00 0.00 C ATOM 313 N2 G B 1 -2.742 -7.812 23.276 1.00 0.00 N ATOM 314 N3 G B 1 -0.474 -7.635 23.630 1.00 0.00 N ATOM 315 C4 G B 1 0.568 -6.754 23.643 1.00 0.00 C ATOM 0 H5' G B 1 6.294 -7.715 23.576 1.00 0.00 H new ATOM 0 H5'' G B 1 6.404 -8.900 22.289 1.00 0.00 H new ATOM 0 H4' G B 1 4.960 -9.842 23.679 1.00 0.00 H new ATOM 0 H3' G B 1 3.245 -8.393 21.591 1.00 0.00 H new ATOM 0 H2' G B 1 1.255 -9.412 22.718 1.00 0.00 H new ATOM 0 HO2' G B 1 2.820 -11.331 23.234 1.00 0.00 H new ATOM 0 HO5' G B 1 5.153 -7.604 20.963 1.00 0.00 H new ATOM 0 H1' G B 1 1.980 -8.661 25.200 1.00 0.00 H new ATOM 0 H8 G B 1 3.617 -5.741 23.867 1.00 0.00 H new ATOM 0 H1 G B 1 -2.760 -5.357 22.990 1.00 0.00 H new ATOM 0 H21 G B 1 -2.675 -8.820 23.417 1.00 0.00 H new ATOM 0 H22 G B 1 -3.644 -7.385 23.065 1.00 0.00 H new ATOM 328 P G B 2 3.941 -10.078 19.900 1.00 0.00 P ATOM 329 OP1 G B 2 4.572 -11.294 19.345 1.00 0.00 O ATOM 330 OP2 G B 2 4.565 -8.748 19.700 1.00 0.00 O ATOM 331 O5' G B 2 2.397 -10.026 19.444 1.00 0.00 O ATOM 332 C5' G B 2 1.593 -11.189 19.528 1.00 0.00 C ATOM 333 C4' G B 2 0.100 -10.857 19.548 1.00 0.00 C ATOM 334 O4' G B 2 -0.218 -9.938 20.586 1.00 0.00 O ATOM 335 C3' G B 2 -0.441 -10.247 18.258 1.00 0.00 C ATOM 336 O3' G B 2 -0.672 -11.212 17.245 1.00 0.00 O ATOM 337 C2' G B 2 -1.748 -9.662 18.788 1.00 0.00 C ATOM 338 O2' G B 2 -2.729 -10.672 18.960 1.00 0.00 O ATOM 339 C1' G B 2 -1.322 -9.146 20.164 1.00 0.00 C ATOM 340 N9 G B 2 -0.956 -7.715 20.075 1.00 0.00 N ATOM 341 C8 G B 2 0.279 -7.116 20.123 1.00 0.00 C ATOM 342 N7 G B 2 0.238 -5.814 20.033 1.00 0.00 N ATOM 343 C5 G B 2 -1.120 -5.522 19.904 1.00 0.00 C ATOM 344 C6 G B 2 -1.812 -4.270 19.778 1.00 0.00 C ATOM 345 O6 G B 2 -1.349 -3.132 19.758 1.00 0.00 O ATOM 346 N1 G B 2 -3.191 -4.422 19.666 1.00 0.00 N ATOM 347 C2 G B 2 -3.833 -5.638 19.666 1.00 0.00 C ATOM 348 N2 G B 2 -5.149 -5.630 19.495 1.00 0.00 N ATOM 349 N3 G B 2 -3.205 -6.811 19.803 1.00 0.00 N ATOM 350 C4 G B 2 -1.853 -6.688 19.918 1.00 0.00 C ATOM 0 H5' G B 2 1.852 -11.744 20.430 1.00 0.00 H new ATOM 0 H5'' G B 2 1.808 -11.840 18.680 1.00 0.00 H new ATOM 0 H4' G B 2 -0.367 -11.830 19.699 1.00 0.00 H new ATOM 0 H3' G B 2 0.233 -9.540 17.773 1.00 0.00 H new ATOM 0 H2' G B 2 -2.184 -8.915 18.125 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.485 -11.459 18.429 1.00 0.00 H new ATOM 0 H1' G B 2 -2.134 -9.226 20.887 1.00 0.00 H new ATOM 0 H8 G B 2 1.200 -7.671 20.226 1.00 0.00 H new ATOM 0 H1 G B 2 -3.760 -3.580 19.579 1.00 0.00 H new ATOM 0 H21 G B 2 -5.668 -6.508 19.488 1.00 0.00 H new ATOM 0 H22 G B 2 -5.642 -4.746 19.371 1.00 0.00 H new HETATM 362 P IC B 3 -0.773 -10.799 15.688 1.00 0.00 P HETATM 363 OP1 IC B 3 -1.019 -12.035 14.914 1.00 0.00 O HETATM 364 OP2 IC B 3 0.393 -9.949 15.368 1.00 0.00 O HETATM 365 O5' IC B 3 -2.097 -9.878 15.614 1.00 0.00 O HETATM 366 O3' IC B 3 -5.058 -9.272 13.223 1.00 0.00 O HETATM 367 C1' IC B 3 -4.777 -7.115 16.170 1.00 0.00 C HETATM 368 C2' IC B 3 -5.226 -7.300 14.717 1.00 0.00 C HETATM 369 C3' IC B 3 -4.453 -8.545 14.282 1.00 0.00 C HETATM 370 C4' IC B 3 -4.460 -9.330 15.589 1.00 0.00 C HETATM 371 C5' IC B 3 -3.399 -10.435 15.630 1.00 0.00 C HETATM 372 O4' IC B 3 -4.264 -8.366 16.615 1.00 0.00 O HETATM 373 O2' IC B 3 -6.631 -7.479 14.717 1.00 0.00 O HETATM 374 N2 IC B 3 -5.501 -4.333 16.228 1.00 0.00 N HETATM 375 C4 IC B 3 -2.002 -3.829 16.422 1.00 0.00 C HETATM 376 N3 IC B 3 -3.354 -3.653 16.383 1.00 0.00 N HETATM 377 C2 IC B 3 -4.213 -4.674 16.291 1.00 0.00 C HETATM 378 O4 IC B 3 -1.249 -2.865 16.508 1.00 0.00 O HETATM 379 N1 IC B 3 -3.784 -6.005 16.259 1.00 0.00 N HETATM 380 C6 IC B 3 -2.434 -6.250 16.285 1.00 0.00 C HETATM 381 C5 IC B 3 -1.563 -5.214 16.367 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.034 -6.904 14.033 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.526 -11.100 14.776 1.00 0.00 H new HETATM 0 H6 IC B 3 -2.063 -7.274 16.240 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.531 -11.040 16.527 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.494 -5.427 16.393 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.403 -9.863 15.712 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.470 -8.322 13.866 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.217 -5.056 16.156 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.770 -3.349 16.251 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.030 -6.467 14.042 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.603 -6.827 16.820 1.00 0.00 H new ATOM 393 P G B 4 -4.874 -8.843 11.679 1.00 0.00 P ATOM 394 OP1 G B 4 -5.395 -9.942 10.837 1.00 0.00 O ATOM 395 OP2 G B 4 -3.488 -8.366 11.494 1.00 0.00 O ATOM 396 O5' G B 4 -5.857 -7.577 11.526 1.00 0.00 O ATOM 397 C5' G B 4 -7.249 -7.734 11.340 1.00 0.00 C ATOM 398 C4' G B 4 -7.953 -6.378 11.437 1.00 0.00 C ATOM 399 O4' G B 4 -7.638 -5.739 12.670 1.00 0.00 O ATOM 400 C3' G B 4 -7.587 -5.376 10.338 1.00 0.00 C ATOM 401 O3' G B 4 -8.273 -5.584 9.113 1.00 0.00 O ATOM 402 C2' G B 4 -8.028 -4.086 11.027 1.00 0.00 C ATOM 403 O2' G B 4 -9.437 -3.932 11.002 1.00 0.00 O ATOM 404 C1' G B 4 -7.572 -4.333 12.461 1.00 0.00 C ATOM 405 N9 G B 4 -6.197 -3.810 12.647 1.00 0.00 N ATOM 406 C8 G B 4 -4.984 -4.434 12.487 1.00 0.00 C ATOM 407 N7 G B 4 -3.954 -3.682 12.755 1.00 0.00 N ATOM 408 C5 G B 4 -4.515 -2.447 13.071 1.00 0.00 C ATOM 409 C6 G B 4 -3.898 -1.200 13.418 1.00 0.00 C ATOM 410 O6 G B 4 -2.706 -0.939 13.560 1.00 0.00 O ATOM 411 N1 G B 4 -4.820 -0.178 13.602 1.00 0.00 N ATOM 412 C2 G B 4 -6.182 -0.337 13.491 1.00 0.00 C ATOM 413 N2 G B 4 -6.932 0.734 13.719 1.00 0.00 N ATOM 414 N3 G B 4 -6.775 -1.496 13.174 1.00 0.00 N ATOM 415 C4 G B 4 -5.888 -2.514 12.980 1.00 0.00 C ATOM 0 H5' G B 4 -7.649 -8.414 12.092 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.444 -8.184 10.367 1.00 0.00 H new ATOM 0 H4' G B 4 -9.010 -6.627 11.339 1.00 0.00 H new ATOM 0 H3' G B 4 -6.544 -5.421 10.023 1.00 0.00 H new ATOM 0 H2' G B 4 -7.623 -3.190 10.556 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.802 -4.389 10.216 1.00 0.00 H new ATOM 0 H1' G B 4 -8.203 -3.819 13.186 1.00 0.00 H new ATOM 0 H8 G B 4 -4.892 -5.461 12.166 1.00 0.00 H new ATOM 0 H1 G B 4 -4.465 0.750 13.834 1.00 0.00 H new ATOM 0 H21 G B 4 -7.948 0.670 13.650 1.00 0.00 H new ATOM 0 H22 G B 4 -6.493 1.622 13.964 1.00 0.00 H new ATOM 427 P A B 5 -7.762 -4.917 7.729 1.00 0.00 P ATOM 428 OP1 A B 5 -8.661 -5.380 6.649 1.00 0.00 O ATOM 429 OP2 A B 5 -6.306 -5.145 7.622 1.00 0.00 O ATOM 430 O5' A B 5 -8.000 -3.333 7.940 1.00 0.00 O ATOM 431 C5' A B 5 -9.282 -2.749 7.799 1.00 0.00 C ATOM 432 C4' A B 5 -9.292 -1.305 8.312 1.00 0.00 C ATOM 433 O4' A B 5 -8.738 -1.215 9.621 1.00 0.00 O ATOM 434 C3' A B 5 -8.515 -0.301 7.458 1.00 0.00 C ATOM 435 O3' A B 5 -9.228 0.154 6.318 1.00 0.00 O ATOM 436 C2' A B 5 -8.348 0.816 8.486 1.00 0.00 C ATOM 437 O2' A B 5 -9.548 1.549 8.664 1.00 0.00 O ATOM 438 C1' A B 5 -8.059 0.026 9.758 1.00 0.00 C ATOM 439 N9 A B 5 -6.594 -0.148 9.911 1.00 0.00 N ATOM 440 C8 A B 5 -5.797 -1.239 9.657 1.00 0.00 C ATOM 441 N7 A B 5 -4.528 -1.038 9.888 1.00 0.00 N ATOM 442 C5 A B 5 -4.472 0.295 10.296 1.00 0.00 C ATOM 443 C6 A B 5 -3.423 1.166 10.677 1.00 0.00 C ATOM 444 N6 A B 5 -2.146 0.799 10.753 1.00 0.00 N ATOM 445 N1 A B 5 -3.709 2.444 10.988 1.00 0.00 N ATOM 446 C2 A B 5 -4.979 2.836 10.953 1.00 0.00 C ATOM 447 N3 A B 5 -6.055 2.125 10.638 1.00 0.00 N ATOM 448 C4 A B 5 -5.730 0.844 10.307 1.00 0.00 C ATOM 0 H5' A B 5 -10.016 -3.338 8.349 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.580 -2.767 6.751 1.00 0.00 H new ATOM 0 H4' A B 5 -10.350 -1.044 8.281 1.00 0.00 H new ATOM 0 H3' A B 5 -7.600 -0.703 7.023 1.00 0.00 H new ATOM 0 H2' A B 5 -7.587 1.543 8.202 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.131 1.416 7.887 1.00 0.00 H new ATOM 0 H1' A B 5 -8.406 0.538 10.655 1.00 0.00 H new ATOM 0 H8 A B 5 -6.187 -2.180 9.298 1.00 0.00 H new ATOM 0 H61 A B 5 -1.437 1.476 11.034 1.00 0.00 H new ATOM 0 H62 A B 5 -1.877 -0.159 10.530 1.00 0.00 H new ATOM 0 H2 A B 5 -5.159 3.868 11.215 1.00 0.00 H new HETATM 460 P IG B 6 -8.475 0.848 5.066 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.506 1.209 4.070 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.347 -0.023 4.676 1.00 0.00 O HETATM 463 O5' IG B 6 -7.857 2.213 5.667 1.00 0.00 O HETATM 464 O3' IG B 6 -7.406 6.130 4.936 1.00 0.00 O HETATM 465 C1' IG B 6 -5.863 4.571 7.839 1.00 0.00 C HETATM 466 C2' IG B 6 -5.864 5.674 6.782 1.00 0.00 C HETATM 467 C3' IG B 6 -6.818 5.109 5.731 1.00 0.00 C HETATM 468 C4' IG B 6 -7.847 4.437 6.638 1.00 0.00 C HETATM 469 C5' IG B 6 -8.663 3.345 5.937 1.00 0.00 C HETATM 470 O4' IG B 6 -7.132 3.934 7.760 1.00 0.00 O HETATM 471 O2' IG B 6 -6.384 6.856 7.365 1.00 0.00 O HETATM 472 N6 IG B 6 -0.565 1.624 7.783 1.00 0.00 N HETATM 473 O2 IG B 6 -0.885 6.074 8.732 1.00 0.00 O HETATM 474 C6 IG B 6 -1.379 2.678 7.893 1.00 0.00 C HETATM 475 C5 IG B 6 -2.772 2.653 7.642 1.00 0.00 C HETATM 476 N7 IG B 6 -3.665 1.670 7.225 1.00 0.00 N HETATM 477 C8 IG B 6 -4.816 2.287 7.215 1.00 0.00 C HETATM 478 N9 IG B 6 -4.760 3.603 7.612 1.00 0.00 N HETATM 479 C4 IG B 6 -3.426 3.842 7.852 1.00 0.00 C HETATM 480 N3 IG B 6 -2.835 5.008 8.237 1.00 0.00 N HETATM 481 C2 IG B 6 -1.484 5.046 8.435 1.00 0.00 C HETATM 482 N1 IG B 6 -0.780 3.860 8.283 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.049 7.252 6.764 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.076 3.734 5.006 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.744 1.800 6.917 1.00 0.00 H new HETATM 0 H62 IG B 6 0.430 1.725 7.982 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.939 0.718 7.500 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.507 3.056 6.564 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.597 5.166 6.944 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.349 4.452 4.999 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.886 5.928 6.372 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.697 4.988 8.832 1.00 0.00 H new HETATM 0 H1 IG B 6 0.223 3.861 8.467 1.00 0.00 H new ATOM 494 P C B 7 -6.727 6.643 3.566 1.00 0.00 P ATOM 495 OP1 C B 7 -7.633 7.640 2.958 1.00 0.00 O ATOM 496 OP2 C B 7 -6.307 5.455 2.793 1.00 0.00 O ATOM 497 O5' C B 7 -5.395 7.401 4.060 1.00 0.00 O ATOM 498 C5' C B 7 -5.425 8.685 4.653 1.00 0.00 C ATOM 499 C4' C B 7 -4.021 9.070 5.137 1.00 0.00 C ATOM 500 O4' C B 7 -3.470 8.088 6.006 1.00 0.00 O ATOM 501 C3' C B 7 -3.018 9.245 3.999 1.00 0.00 C ATOM 502 O3' C B 7 -3.133 10.521 3.384 1.00 0.00 O ATOM 503 C2' C B 7 -1.708 9.083 4.768 1.00 0.00 C ATOM 504 O2' C B 7 -1.374 10.281 5.445 1.00 0.00 O ATOM 505 C1' C B 7 -2.062 8.006 5.798 1.00 0.00 C ATOM 506 N1 C B 7 -1.629 6.648 5.344 1.00 0.00 N ATOM 507 C2 C B 7 -0.292 6.279 5.543 1.00 0.00 C ATOM 508 O2 C B 7 0.542 7.091 5.936 1.00 0.00 O ATOM 509 N3 C B 7 0.095 4.996 5.288 1.00 0.00 N ATOM 510 C4 C B 7 -0.785 4.106 4.824 1.00 0.00 C ATOM 511 N4 C B 7 -0.375 2.861 4.628 1.00 0.00 N ATOM 512 C5 C B 7 -2.141 4.466 4.539 1.00 0.00 C ATOM 513 C6 C B 7 -2.516 5.741 4.806 1.00 0.00 C ATOM 0 H5' C B 7 -6.122 8.692 5.491 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.785 9.420 3.932 1.00 0.00 H new ATOM 0 H4' C B 7 -4.169 10.019 5.653 1.00 0.00 H new ATOM 0 H3' C B 7 -3.140 8.553 3.166 1.00 0.00 H new ATOM 0 H2' C B 7 -0.862 8.836 4.126 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.804 11.040 4.998 1.00 0.00 H new ATOM 0 H1' C B 7 -1.534 8.172 6.737 1.00 0.00 H new ATOM 0 H41 C B 7 -1.026 2.160 4.274 1.00 0.00 H new ATOM 0 H42 C B 7 0.591 2.604 4.831 1.00 0.00 H new ATOM 0 H5 C B 7 -2.837 3.750 4.128 1.00 0.00 H new ATOM 0 H6 C B 7 -3.528 6.052 4.593 1.00 0.00 H new ATOM 525 P C B 8 -2.663 10.781 1.861 1.00 0.00 P ATOM 526 OP1 C B 8 -2.968 12.190 1.528 1.00 0.00 O ATOM 527 OP2 C B 8 -3.200 9.690 1.023 1.00 0.00 O ATOM 528 O5' C B 8 -1.064 10.611 1.929 1.00 0.00 O ATOM 529 C5' C B 8 -0.214 11.634 2.411 1.00 0.00 C ATOM 530 C4' C B 8 1.231 11.127 2.488 1.00 0.00 C ATOM 531 O4' C B 8 1.338 9.987 3.332 1.00 0.00 O ATOM 532 C3' C B 8 1.818 10.705 1.140 1.00 0.00 C ATOM 533 O3' C B 8 2.272 11.798 0.357 1.00 0.00 O ATOM 534 C2' C B 8 2.973 9.830 1.620 1.00 0.00 C ATOM 535 O2' C B 8 4.061 10.626 2.055 1.00 0.00 O ATOM 536 C1' C B 8 2.360 9.127 2.832 1.00 0.00 C ATOM 537 N1 C B 8 1.839 7.778 2.459 1.00 0.00 N ATOM 538 C2 C B 8 2.742 6.708 2.436 1.00 0.00 C ATOM 539 O2 C B 8 3.949 6.887 2.594 1.00 0.00 O ATOM 540 N3 C B 8 2.281 5.447 2.213 1.00 0.00 N ATOM 541 C4 C B 8 0.988 5.240 1.956 1.00 0.00 C ATOM 542 N4 C B 8 0.592 3.995 1.739 1.00 0.00 N ATOM 543 C5 C B 8 0.046 6.318 1.895 1.00 0.00 C ATOM 544 C6 C B 8 0.516 7.565 2.143 1.00 0.00 C ATOM 0 H5' C B 8 -0.546 11.959 3.397 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.268 12.502 1.754 1.00 0.00 H new ATOM 0 H4' C B 8 1.785 11.982 2.875 1.00 0.00 H new ATOM 0 H3' C B 8 1.104 10.218 0.476 1.00 0.00 H new ATOM 0 H2' C B 8 3.357 9.165 0.847 1.00 0.00 H new ATOM 0 HO2' C B 8 4.049 11.484 1.581 1.00 0.00 H new ATOM 0 H1' C B 8 3.105 8.948 3.607 1.00 0.00 H new ATOM 0 H41 C B 8 -0.389 3.799 1.540 1.00 0.00 H new ATOM 0 H42 C B 8 1.268 3.232 1.771 1.00 0.00 H new ATOM 0 H5 C B 8 -0.994 6.144 1.661 1.00 0.00 H new ATOM 0 H6 C B 8 -0.159 8.406 2.092 1.00 0.00 H new ATOM 556 P A B 9 2.456 11.670 -1.243 1.00 0.00 P ATOM 557 OP1 A B 9 2.960 12.964 -1.751 1.00 0.00 O ATOM 558 OP2 A B 9 1.222 11.088 -1.809 1.00 0.00 O ATOM 559 O5' A B 9 3.629 10.576 -1.412 1.00 0.00 O ATOM 560 C5' A B 9 4.994 10.912 -1.248 1.00 0.00 C ATOM 561 C4' A B 9 5.878 9.695 -1.531 1.00 0.00 C ATOM 562 O4' A B 9 5.661 8.651 -0.594 1.00 0.00 O ATOM 563 C3' A B 9 5.638 9.066 -2.904 1.00 0.00 C ATOM 564 O3' A B 9 6.234 9.781 -3.974 1.00 0.00 O ATOM 565 C2' A B 9 6.275 7.695 -2.692 1.00 0.00 C ATOM 566 O2' A B 9 7.686 7.762 -2.807 1.00 0.00 O ATOM 567 C1' A B 9 5.886 7.401 -1.240 1.00 0.00 C ATOM 568 N9 A B 9 4.659 6.574 -1.188 1.00 0.00 N ATOM 569 C8 A B 9 3.346 6.964 -1.059 1.00 0.00 C ATOM 570 N7 A B 9 2.496 5.974 -1.029 1.00 0.00 N ATOM 571 C5 A B 9 3.302 4.844 -1.161 1.00 0.00 C ATOM 572 C6 A B 9 3.046 3.451 -1.205 1.00 0.00 C ATOM 573 N6 A B 9 1.837 2.913 -1.070 1.00 0.00 N ATOM 574 N1 A B 9 4.066 2.596 -1.390 1.00 0.00 N ATOM 575 C2 A B 9 5.294 3.091 -1.513 1.00 0.00 C ATOM 576 N3 A B 9 5.678 4.365 -1.477 1.00 0.00 N ATOM 577 C4 A B 9 4.621 5.204 -1.289 1.00 0.00 C ATOM 0 H5' A B 9 5.168 11.269 -0.233 1.00 0.00 H new ATOM 0 H5'' A B 9 5.259 11.727 -1.922 1.00 0.00 H new ATOM 0 H4' A B 9 6.890 10.096 -1.471 1.00 0.00 H new ATOM 0 H3' A B 9 4.590 9.048 -3.202 1.00 0.00 H new ATOM 0 H2' A B 9 5.953 6.946 -3.416 1.00 0.00 H new ATOM 0 HO2' A B 9 7.936 8.571 -3.301 1.00 0.00 H new ATOM 0 HO3' A B 9 6.043 9.324 -4.820 1.00 0.00 H new ATOM 0 H1' A B 9 6.681 6.847 -0.741 1.00 0.00 H new ATOM 0 H8 A B 9 3.045 7.999 -0.989 1.00 0.00 H new ATOM 0 H61 A B 9 1.722 1.900 -1.112 1.00 0.00 H new ATOM 0 H62 A B 9 1.025 3.513 -0.925 1.00 0.00 H new ATOM 0 H2 A B 9 6.081 2.366 -1.661 1.00 0.00 H new TER 590 A B 9