USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 252 hydrogens (20 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 -23:sc= 0.0322 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -23:sc= 0.00856 USER MOD Single : A 3 G O2' : rot 180:sc= 0 USER MOD Single : A 4 G O2' : rot -20:sc= 0.0261 USER MOD Single : A 5 C O2' : rot -61:sc= 0.371 USER MOD Single : A 6 A O2' : rot -25:sc= 0.0675 USER MOD Single : A 7 G O2' : rot -21:sc= 0.0222 USER MOD Single : A 8 U O2' : rot 180:sc= 0 USER MOD Single : A 9 G O2' : rot -22:sc= 0.055 USER MOD Single : A 10 U O2' : rot -16:sc= 0.0251 USER MOD Single : A 11 G O2' : rot -30:sc= 0.0365 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0289 USER MOD Single : B 12 C O2' : rot -30:sc= 0.0234 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -28:sc= 0.0282 USER MOD Single : B 14 C O2' : rot -29:sc= 0.02 USER MOD Single : B 15 A O2' : rot -15:sc= 0.0841 USER MOD Single : B 16 C O2' : rot -16:sc= 0.121 USER MOD Single : B 17 G O2' : rot -27:sc= 0.321 USER MOD Single : B 18 U O2' : rot -116:sc= 0.325 USER MOD Single : B 19 C O2' : rot 180:sc= 0 USER MOD Single : B 20 G O2' : rot -23:sc= 0.0123 USER MOD Single : B 21 G O2' : rot -21:sc= 0.0283 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0269 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -14.966 -20.731 0.979 1.00 0.00 O ATOM 2 C5' C A 1 -13.732 -20.539 0.304 1.00 0.00 C ATOM 3 C4' C A 1 -12.922 -21.844 0.260 1.00 0.00 C ATOM 4 O4' C A 1 -13.453 -22.788 -0.677 1.00 0.00 O ATOM 5 C3' C A 1 -11.485 -21.593 -0.197 1.00 0.00 C ATOM 6 O3' C A 1 -10.645 -21.060 0.824 1.00 0.00 O ATOM 7 C2' C A 1 -11.082 -23.002 -0.638 1.00 0.00 C ATOM 8 O2' C A 1 -10.797 -23.851 0.465 1.00 0.00 O ATOM 9 C1' C A 1 -12.382 -23.503 -1.288 1.00 0.00 C ATOM 10 N1 C A 1 -12.366 -23.281 -2.763 1.00 0.00 N ATOM 11 C2 C A 1 -11.845 -24.280 -3.587 1.00 0.00 C ATOM 12 O2 C A 1 -11.341 -25.316 -3.142 1.00 0.00 O ATOM 13 N3 C A 1 -11.844 -24.142 -4.936 1.00 0.00 N ATOM 14 C4 C A 1 -12.351 -23.041 -5.461 1.00 0.00 C ATOM 15 N4 C A 1 -12.363 -22.968 -6.762 1.00 0.00 N ATOM 16 C5 C A 1 -12.844 -21.968 -4.664 1.00 0.00 C ATOM 17 C6 C A 1 -12.846 -22.122 -3.321 1.00 0.00 C ATOM 0 H5' C A 1 -13.154 -19.764 0.808 1.00 0.00 H new ATOM 0 H5'' C A 1 -13.919 -20.188 -0.711 1.00 0.00 H new ATOM 0 H4' C A 1 -12.968 -22.234 1.277 1.00 0.00 H new ATOM 0 H3' C A 1 -11.392 -20.834 -0.973 1.00 0.00 H new ATOM 0 H2' C A 1 -10.192 -22.999 -1.267 1.00 0.00 H new ATOM 0 HO2' C A 1 -10.556 -23.306 1.243 1.00 0.00 H new ATOM 0 HO5' C A 1 -15.464 -19.887 0.996 1.00 0.00 H new ATOM 0 H1' C A 1 -12.497 -24.576 -1.137 1.00 0.00 H new ATOM 0 H41 C A 1 -12.743 -22.141 -7.223 1.00 0.00 H new ATOM 0 H42 C A 1 -11.993 -23.738 -7.319 1.00 0.00 H new ATOM 0 H5 C A 1 -13.206 -21.058 -5.120 1.00 0.00 H new ATOM 0 H6 C A 1 -13.225 -21.334 -2.687 1.00 0.00 H new ATOM 30 P C A 2 -9.401 -20.118 0.452 1.00 0.00 P ATOM 31 OP1 C A 2 -8.719 -19.755 1.719 1.00 0.00 O ATOM 32 OP2 C A 2 -9.902 -19.029 -0.420 1.00 0.00 O ATOM 33 O5' C A 2 -8.426 -21.065 -0.413 1.00 0.00 O ATOM 34 C5' C A 2 -7.694 -22.111 0.211 1.00 0.00 C ATOM 35 C4' C A 2 -7.011 -23.025 -0.826 1.00 0.00 C ATOM 36 O4' C A 2 -7.962 -23.625 -1.708 1.00 0.00 O ATOM 37 C3' C A 2 -5.996 -22.316 -1.727 1.00 0.00 C ATOM 38 O3' C A 2 -4.764 -22.022 -1.083 1.00 0.00 O ATOM 39 C2' C A 2 -5.898 -23.355 -2.850 1.00 0.00 C ATOM 40 O2' C A 2 -5.072 -24.473 -2.508 1.00 0.00 O ATOM 41 C1' C A 2 -7.333 -23.871 -2.964 1.00 0.00 C ATOM 42 N1 C A 2 -8.041 -23.224 -4.120 1.00 0.00 N ATOM 43 C2 C A 2 -7.768 -23.690 -5.410 1.00 0.00 C ATOM 44 O2 C A 2 -7.030 -24.659 -5.609 1.00 0.00 O ATOM 45 N3 C A 2 -8.293 -23.089 -6.499 1.00 0.00 N ATOM 46 C4 C A 2 -9.046 -22.027 -6.327 1.00 0.00 C ATOM 47 N4 C A 2 -9.501 -21.492 -7.426 1.00 0.00 N ATOM 48 C5 C A 2 -9.383 -21.508 -5.042 1.00 0.00 C ATOM 49 C6 C A 2 -8.873 -22.142 -3.961 1.00 0.00 C ATOM 0 H5' C A 2 -8.365 -22.704 0.833 1.00 0.00 H new ATOM 0 H5'' C A 2 -6.940 -21.684 0.872 1.00 0.00 H new ATOM 0 H4' C A 2 -6.495 -23.761 -0.209 1.00 0.00 H new ATOM 0 H3' C A 2 -6.283 -21.318 -2.057 1.00 0.00 H new ATOM 0 H2' C A 2 -5.471 -22.913 -3.750 1.00 0.00 H new ATOM 0 HO2' C A 2 -4.447 -24.213 -1.799 1.00 0.00 H new ATOM 0 H1' C A 2 -7.363 -24.940 -3.175 1.00 0.00 H new ATOM 0 H41 C A 2 -10.094 -20.663 -7.382 1.00 0.00 H new ATOM 0 H42 C A 2 -9.264 -21.902 -8.329 1.00 0.00 H new ATOM 0 H5 C A 2 -10.020 -20.643 -4.936 1.00 0.00 H new ATOM 0 H6 C A 2 -9.121 -21.796 -2.968 1.00 0.00 H new ATOM 61 P G A 3 -3.760 -20.909 -1.664 1.00 0.00 P ATOM 62 OP1 G A 3 -2.691 -20.699 -0.659 1.00 0.00 O ATOM 63 OP2 G A 3 -4.561 -19.741 -2.110 1.00 0.00 O ATOM 64 O5' G A 3 -3.116 -21.582 -2.972 1.00 0.00 O ATOM 65 C5' G A 3 -2.062 -22.533 -2.867 1.00 0.00 C ATOM 66 C4' G A 3 -1.700 -23.138 -4.226 1.00 0.00 C ATOM 67 O4' G A 3 -2.810 -23.769 -4.858 1.00 0.00 O ATOM 68 C3' G A 3 -1.133 -22.139 -5.242 1.00 0.00 C ATOM 69 O3' G A 3 0.205 -21.746 -4.969 1.00 0.00 O ATOM 70 C2' G A 3 -1.268 -22.986 -6.510 1.00 0.00 C ATOM 71 O2' G A 3 -0.321 -24.050 -6.603 1.00 0.00 O ATOM 72 C1' G A 3 -2.655 -23.592 -6.268 1.00 0.00 C ATOM 73 N9 G A 3 -3.702 -22.690 -6.809 1.00 0.00 N ATOM 74 C8 G A 3 -4.501 -21.800 -6.134 1.00 0.00 C ATOM 75 N7 G A 3 -5.340 -21.153 -6.897 1.00 0.00 N ATOM 76 C5 G A 3 -5.057 -21.640 -8.187 1.00 0.00 C ATOM 77 C6 G A 3 -5.624 -21.332 -9.479 1.00 0.00 C ATOM 78 O6 G A 3 -6.544 -20.568 -9.758 1.00 0.00 O ATOM 79 N1 G A 3 -5.038 -22.025 -10.523 1.00 0.00 N ATOM 80 C2 G A 3 -4.013 -22.897 -10.357 1.00 0.00 C ATOM 81 N2 G A 3 -3.478 -23.416 -11.426 1.00 0.00 N ATOM 82 N3 G A 3 -3.471 -23.226 -9.187 1.00 0.00 N ATOM 83 C4 G A 3 -4.044 -22.564 -8.136 1.00 0.00 C ATOM 0 H5' G A 3 -2.358 -23.328 -2.183 1.00 0.00 H new ATOM 0 H5'' G A 3 -1.182 -22.054 -2.437 1.00 0.00 H new ATOM 0 H4' G A 3 -0.927 -23.861 -3.964 1.00 0.00 H new ATOM 0 H3' G A 3 -1.637 -21.173 -5.269 1.00 0.00 H new ATOM 0 H2' G A 3 -1.117 -22.406 -7.420 1.00 0.00 H new ATOM 0 HO2' G A 3 -0.468 -24.547 -7.435 1.00 0.00 H new ATOM 0 H1' G A 3 -2.754 -24.552 -6.775 1.00 0.00 H new ATOM 0 H8 G A 3 -4.441 -21.649 -5.066 1.00 0.00 H new ATOM 0 H1 G A 3 -5.395 -21.872 -11.466 1.00 0.00 H new ATOM 0 H21 G A 3 -2.705 -24.076 -11.340 1.00 0.00 H new ATOM 0 H22 G A 3 -3.832 -23.162 -12.348 1.00 0.00 H new ATOM 95 P G A 4 0.800 -20.386 -5.586 1.00 0.00 P ATOM 96 OP1 G A 4 2.173 -20.227 -5.046 1.00 0.00 O ATOM 97 OP2 G A 4 -0.199 -19.309 -5.370 1.00 0.00 O ATOM 98 O5' G A 4 0.897 -20.655 -7.170 1.00 0.00 O ATOM 99 C5' G A 4 1.884 -21.524 -7.708 1.00 0.00 C ATOM 100 C4' G A 4 1.717 -21.738 -9.225 1.00 0.00 C ATOM 101 O4' G A 4 0.410 -22.209 -9.576 1.00 0.00 O ATOM 102 C3' G A 4 1.964 -20.485 -10.067 1.00 0.00 C ATOM 103 O3' G A 4 3.340 -20.169 -10.227 1.00 0.00 O ATOM 104 C2' G A 4 1.288 -20.911 -11.374 1.00 0.00 C ATOM 105 O2' G A 4 2.081 -21.837 -12.113 1.00 0.00 O ATOM 106 C1' G A 4 0.061 -21.674 -10.855 1.00 0.00 C ATOM 107 N9 G A 4 -1.118 -20.754 -10.756 1.00 0.00 N ATOM 108 C8 G A 4 -1.708 -20.209 -9.642 1.00 0.00 C ATOM 109 N7 G A 4 -2.767 -19.491 -9.892 1.00 0.00 N ATOM 110 C5 G A 4 -2.869 -19.515 -11.293 1.00 0.00 C ATOM 111 C6 G A 4 -3.808 -18.906 -12.215 1.00 0.00 C ATOM 112 O6 G A 4 -4.787 -18.192 -11.989 1.00 0.00 O ATOM 113 N1 G A 4 -3.526 -19.182 -13.530 1.00 0.00 N ATOM 114 C2 G A 4 -2.508 -19.965 -13.942 1.00 0.00 C ATOM 115 N2 G A 4 -2.348 -20.102 -15.238 1.00 0.00 N ATOM 116 N3 G A 4 -1.633 -20.562 -13.149 1.00 0.00 N ATOM 117 C4 G A 4 -1.858 -20.295 -11.819 1.00 0.00 C ATOM 0 H5' G A 4 1.831 -22.487 -7.200 1.00 0.00 H new ATOM 0 H5'' G A 4 2.873 -21.112 -7.509 1.00 0.00 H new ATOM 0 H4' G A 4 2.479 -22.485 -9.449 1.00 0.00 H new ATOM 0 H3' G A 4 1.579 -19.564 -9.630 1.00 0.00 H new ATOM 0 H2' G A 4 1.094 -20.063 -12.031 1.00 0.00 H new ATOM 0 HO2' G A 4 3.014 -21.777 -11.818 1.00 0.00 H new ATOM 0 H1' G A 4 -0.219 -22.478 -11.535 1.00 0.00 H new ATOM 0 H8 G A 4 -1.327 -20.362 -8.643 1.00 0.00 H new ATOM 0 H1 G A 4 -4.126 -18.767 -14.243 1.00 0.00 H new ATOM 0 H21 G A 4 -1.592 -20.684 -15.600 1.00 0.00 H new ATOM 0 H22 G A 4 -2.979 -19.627 -15.883 1.00 0.00 H new ATOM 129 P C A 5 3.810 -18.655 -10.491 1.00 0.00 P ATOM 130 OP1 C A 5 5.282 -18.651 -10.652 1.00 0.00 O ATOM 131 OP2 C A 5 3.213 -17.795 -9.441 1.00 0.00 O ATOM 132 O5' C A 5 3.141 -18.263 -11.895 1.00 0.00 O ATOM 133 C5' C A 5 3.611 -18.799 -13.129 1.00 0.00 C ATOM 134 C4' C A 5 2.780 -18.310 -14.322 1.00 0.00 C ATOM 135 O4' C A 5 1.406 -18.683 -14.228 1.00 0.00 O ATOM 136 C3' C A 5 2.827 -16.788 -14.507 1.00 0.00 C ATOM 137 O3' C A 5 4.078 -16.404 -15.055 1.00 0.00 O ATOM 138 C2' C A 5 1.587 -16.598 -15.399 1.00 0.00 C ATOM 139 O2' C A 5 1.819 -16.887 -16.772 1.00 0.00 O ATOM 140 C1' C A 5 0.622 -17.660 -14.839 1.00 0.00 C ATOM 141 N1 C A 5 -0.348 -17.072 -13.864 1.00 0.00 N ATOM 142 C2 C A 5 -1.528 -16.521 -14.363 1.00 0.00 C ATOM 143 O2 C A 5 -1.797 -16.540 -15.564 1.00 0.00 O ATOM 144 N3 C A 5 -2.428 -15.940 -13.542 1.00 0.00 N ATOM 145 C4 C A 5 -2.184 -15.929 -12.250 1.00 0.00 C ATOM 146 N4 C A 5 -3.084 -15.356 -11.497 1.00 0.00 N ATOM 147 C5 C A 5 -1.012 -16.492 -11.675 1.00 0.00 C ATOM 148 C6 C A 5 -0.113 -17.065 -12.515 1.00 0.00 C ATOM 0 H5' C A 5 3.579 -19.888 -13.087 1.00 0.00 H new ATOM 0 H5'' C A 5 4.654 -18.516 -13.273 1.00 0.00 H new ATOM 0 H4' C A 5 3.243 -18.799 -15.179 1.00 0.00 H new ATOM 0 H3' C A 5 2.779 -16.159 -13.618 1.00 0.00 H new ATOM 0 H2' C A 5 1.239 -15.565 -15.376 1.00 0.00 H new ATOM 0 HO2' C A 5 2.505 -16.281 -17.122 1.00 0.00 H new ATOM 0 H1' C A 5 0.024 -18.074 -15.651 1.00 0.00 H new ATOM 0 H41 C A 5 -2.952 -15.315 -10.486 1.00 0.00 H new ATOM 0 H42 C A 5 -3.919 -14.949 -11.920 1.00 0.00 H new ATOM 0 H5 C A 5 -0.843 -16.465 -10.609 1.00 0.00 H new ATOM 0 H6 C A 5 0.786 -17.515 -12.120 1.00 0.00 H new ATOM 160 P A A 6 4.416 -14.877 -15.416 1.00 0.00 P ATOM 161 OP1 A A 6 5.888 -14.740 -15.468 1.00 0.00 O ATOM 162 OP2 A A 6 3.642 -13.978 -14.526 1.00 0.00 O ATOM 163 O5' A A 6 3.864 -14.735 -16.919 1.00 0.00 O ATOM 164 C5' A A 6 3.608 -13.459 -17.478 1.00 0.00 C ATOM 165 C4' A A 6 3.164 -13.599 -18.941 1.00 0.00 C ATOM 166 O4' A A 6 1.933 -14.325 -19.045 1.00 0.00 O ATOM 167 C3' A A 6 2.901 -12.240 -19.590 1.00 0.00 C ATOM 168 O3' A A 6 4.064 -11.569 -20.086 1.00 0.00 O ATOM 169 C2' A A 6 1.983 -12.661 -20.741 1.00 0.00 C ATOM 170 O2' A A 6 2.691 -13.192 -21.864 1.00 0.00 O ATOM 171 C1' A A 6 1.156 -13.782 -20.116 1.00 0.00 C ATOM 172 N9 A A 6 -0.158 -13.309 -19.629 1.00 0.00 N ATOM 173 C8 A A 6 -0.589 -13.162 -18.337 1.00 0.00 C ATOM 174 N7 A A 6 -1.853 -12.840 -18.249 1.00 0.00 N ATOM 175 C5 A A 6 -2.289 -12.768 -19.578 1.00 0.00 C ATOM 176 C6 A A 6 -3.531 -12.521 -20.217 1.00 0.00 C ATOM 177 N6 A A 6 -4.684 -12.362 -19.590 1.00 0.00 N ATOM 178 N1 A A 6 -3.625 -12.524 -21.544 1.00 0.00 N ATOM 179 C2 A A 6 -2.526 -12.774 -22.251 1.00 0.00 C ATOM 180 N3 A A 6 -1.311 -13.066 -21.799 1.00 0.00 N ATOM 181 C4 A A 6 -1.249 -13.028 -20.432 1.00 0.00 C ATOM 0 H5' A A 6 4.505 -12.842 -17.420 1.00 0.00 H new ATOM 0 H5'' A A 6 2.834 -12.951 -16.903 1.00 0.00 H new ATOM 0 H4' A A 6 3.980 -14.120 -19.442 1.00 0.00 H new ATOM 0 H3' A A 6 2.498 -11.513 -18.885 1.00 0.00 H new ATOM 0 H2' A A 6 1.418 -11.812 -21.125 1.00 0.00 H new ATOM 0 HO2' A A 6 3.602 -12.832 -21.876 1.00 0.00 H new ATOM 0 H1' A A 6 0.935 -14.540 -20.868 1.00 0.00 H new ATOM 0 H8 A A 6 0.051 -13.298 -17.478 1.00 0.00 H new ATOM 0 H61 A A 6 -5.535 -12.187 -20.124 1.00 0.00 H new ATOM 0 H62 A A 6 -4.722 -12.414 -18.572 1.00 0.00 H new ATOM 0 H2 A A 6 -2.635 -12.735 -23.325 1.00 0.00 H new ATOM 193 P G A 7 4.134 -9.963 -20.101 1.00 0.00 P ATOM 194 OP1 G A 7 5.249 -9.565 -20.990 1.00 0.00 O ATOM 195 OP2 G A 7 4.168 -9.501 -18.693 1.00 0.00 O ATOM 196 O5' G A 7 2.746 -9.461 -20.755 1.00 0.00 O ATOM 197 C5' G A 7 2.480 -9.517 -22.162 1.00 0.00 C ATOM 198 C4' G A 7 1.030 -9.122 -22.488 1.00 0.00 C ATOM 199 O4' G A 7 0.071 -9.923 -21.786 1.00 0.00 O ATOM 200 C3' G A 7 0.683 -7.662 -22.194 1.00 0.00 C ATOM 201 O3' G A 7 1.133 -6.758 -23.188 1.00 0.00 O ATOM 202 C2' G A 7 -0.851 -7.785 -22.178 1.00 0.00 C ATOM 203 O2' G A 7 -1.421 -7.925 -23.484 1.00 0.00 O ATOM 204 C1' G A 7 -1.038 -9.102 -21.422 1.00 0.00 C ATOM 205 N9 G A 7 -1.045 -8.884 -19.951 1.00 0.00 N ATOM 206 C8 G A 7 -0.053 -9.107 -19.031 1.00 0.00 C ATOM 207 N7 G A 7 -0.332 -8.702 -17.816 1.00 0.00 N ATOM 208 C5 G A 7 -1.620 -8.171 -17.936 1.00 0.00 C ATOM 209 C6 G A 7 -2.506 -7.571 -16.963 1.00 0.00 C ATOM 210 O6 G A 7 -2.329 -7.394 -15.756 1.00 0.00 O ATOM 211 N1 G A 7 -3.731 -7.222 -17.492 1.00 0.00 N ATOM 212 C2 G A 7 -4.083 -7.416 -18.786 1.00 0.00 C ATOM 213 N2 G A 7 -5.287 -7.059 -19.131 1.00 0.00 N ATOM 214 N3 G A 7 -3.296 -7.949 -19.729 1.00 0.00 N ATOM 215 C4 G A 7 -2.066 -8.308 -19.238 1.00 0.00 C ATOM 0 H5' G A 7 2.672 -10.526 -22.528 1.00 0.00 H new ATOM 0 H5'' G A 7 3.165 -8.851 -22.688 1.00 0.00 H new ATOM 0 H4' G A 7 0.974 -9.289 -23.564 1.00 0.00 H new ATOM 0 H3' G A 7 1.144 -7.257 -21.293 1.00 0.00 H new ATOM 0 H2' G A 7 -1.329 -6.904 -21.749 1.00 0.00 H new ATOM 0 HO2' G A 7 -0.793 -7.582 -24.154 1.00 0.00 H new ATOM 0 H1' G A 7 -1.992 -9.563 -21.678 1.00 0.00 H new ATOM 0 H8 G A 7 0.884 -9.579 -19.287 1.00 0.00 H new ATOM 0 H1 G A 7 -4.415 -6.791 -16.870 1.00 0.00 H new ATOM 0 H21 G A 7 -5.600 -7.184 -20.094 1.00 0.00 H new ATOM 0 H22 G A 7 -5.917 -6.654 -18.439 1.00 0.00 H new ATOM 227 P U A 8 1.390 -5.219 -22.837 1.00 0.00 P ATOM 228 OP1 U A 8 1.808 -4.536 -24.093 1.00 0.00 O ATOM 229 OP2 U A 8 2.299 -5.174 -21.662 1.00 0.00 O ATOM 230 O5' U A 8 -0.051 -4.658 -22.386 1.00 0.00 O ATOM 231 C5' U A 8 -1.085 -4.409 -23.333 1.00 0.00 C ATOM 232 C4' U A 8 -2.393 -3.966 -22.670 1.00 0.00 C ATOM 233 O4' U A 8 -2.849 -4.886 -21.676 1.00 0.00 O ATOM 234 C3' U A 8 -2.316 -2.605 -21.981 1.00 0.00 C ATOM 235 O3' U A 8 -2.310 -1.490 -22.855 1.00 0.00 O ATOM 236 C2' U A 8 -3.562 -2.698 -21.086 1.00 0.00 C ATOM 237 O2' U A 8 -4.790 -2.499 -21.802 1.00 0.00 O ATOM 238 C1' U A 8 -3.504 -4.166 -20.633 1.00 0.00 C ATOM 239 N1 U A 8 -2.798 -4.278 -19.317 1.00 0.00 N ATOM 240 C2 U A 8 -3.481 -3.843 -18.176 1.00 0.00 C ATOM 241 O2 U A 8 -4.639 -3.424 -18.202 1.00 0.00 O ATOM 242 N3 U A 8 -2.795 -3.898 -16.977 1.00 0.00 N ATOM 243 C4 U A 8 -1.523 -4.368 -16.790 1.00 0.00 C ATOM 244 O4 U A 8 -1.029 -4.381 -15.664 1.00 0.00 O ATOM 245 C5 U A 8 -0.880 -4.826 -18.006 1.00 0.00 C ATOM 246 C6 U A 8 -1.514 -4.781 -19.209 1.00 0.00 C ATOM 0 H5' U A 8 -1.265 -5.312 -23.916 1.00 0.00 H new ATOM 0 H5'' U A 8 -0.756 -3.639 -24.031 1.00 0.00 H new ATOM 0 H4' U A 8 -3.083 -3.917 -23.512 1.00 0.00 H new ATOM 0 H3' U A 8 -1.381 -2.425 -21.451 1.00 0.00 H new ATOM 0 H2' U A 8 -3.555 -1.943 -20.300 1.00 0.00 H new ATOM 0 HO2' U A 8 -5.546 -2.571 -21.182 1.00 0.00 H new ATOM 0 H1' U A 8 -4.497 -4.584 -20.469 1.00 0.00 H new ATOM 0 H3 U A 8 -3.285 -3.555 -16.151 1.00 0.00 H new ATOM 0 H5 U A 8 0.127 -5.212 -17.956 1.00 0.00 H new ATOM 0 H6 U A 8 -1.008 -5.143 -20.092 1.00 0.00 H new ATOM 257 P G A 9 -1.818 -0.042 -22.349 1.00 0.00 P ATOM 258 OP1 G A 9 -1.801 0.868 -23.518 1.00 0.00 O ATOM 259 OP2 G A 9 -0.573 -0.229 -21.574 1.00 0.00 O ATOM 260 O5' G A 9 -2.956 0.456 -21.332 1.00 0.00 O ATOM 261 C5' G A 9 -4.241 0.819 -21.803 1.00 0.00 C ATOM 262 C4' G A 9 -5.234 1.112 -20.668 1.00 0.00 C ATOM 263 O4' G A 9 -5.368 0.014 -19.759 1.00 0.00 O ATOM 264 C3' G A 9 -4.865 2.335 -19.814 1.00 0.00 C ATOM 265 O3' G A 9 -5.248 3.560 -20.436 1.00 0.00 O ATOM 266 C2' G A 9 -5.686 2.030 -18.553 1.00 0.00 C ATOM 267 O2' G A 9 -7.071 2.336 -18.730 1.00 0.00 O ATOM 268 C1' G A 9 -5.551 0.515 -18.431 1.00 0.00 C ATOM 269 N9 G A 9 -4.403 0.153 -17.563 1.00 0.00 N ATOM 270 C8 G A 9 -3.144 -0.232 -17.920 1.00 0.00 C ATOM 271 N7 G A 9 -2.376 -0.591 -16.934 1.00 0.00 N ATOM 272 C5 G A 9 -3.195 -0.405 -15.806 1.00 0.00 C ATOM 273 C6 G A 9 -2.952 -0.619 -14.396 1.00 0.00 C ATOM 274 O6 G A 9 -1.962 -1.070 -13.818 1.00 0.00 O ATOM 275 N1 G A 9 -4.024 -0.257 -13.606 1.00 0.00 N ATOM 276 C2 G A 9 -5.202 0.206 -14.090 1.00 0.00 C ATOM 277 N2 G A 9 -6.142 0.484 -13.223 1.00 0.00 N ATOM 278 N3 G A 9 -5.477 0.399 -15.379 1.00 0.00 N ATOM 279 C4 G A 9 -4.430 0.070 -16.195 1.00 0.00 C ATOM 0 H5' G A 9 -4.635 0.015 -22.425 1.00 0.00 H new ATOM 0 H5'' G A 9 -4.154 1.700 -22.439 1.00 0.00 H new ATOM 0 H4' G A 9 -6.166 1.302 -21.199 1.00 0.00 H new ATOM 0 H3' G A 9 -3.798 2.474 -19.640 1.00 0.00 H new ATOM 0 H2' G A 9 -5.343 2.606 -17.694 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.173 2.983 -19.459 1.00 0.00 H new ATOM 0 H1' G A 9 -6.438 0.080 -17.970 1.00 0.00 H new ATOM 0 H8 G A 9 -2.809 -0.238 -18.947 1.00 0.00 H new ATOM 0 H1 G A 9 -3.923 -0.343 -12.595 1.00 0.00 H new ATOM 0 H21 G A 9 -7.044 0.835 -13.544 1.00 0.00 H new ATOM 0 H22 G A 9 -5.972 0.350 -12.226 1.00 0.00 H new ATOM 291 P U A 10 -4.483 4.928 -20.116 1.00 0.00 P ATOM 292 OP1 U A 10 -5.099 6.004 -20.937 1.00 0.00 O ATOM 293 OP2 U A 10 -3.023 4.689 -20.225 1.00 0.00 O ATOM 294 O5' U A 10 -4.821 5.190 -18.573 1.00 0.00 O ATOM 295 C5' U A 10 -6.087 5.672 -18.154 1.00 0.00 C ATOM 296 C4' U A 10 -6.210 5.734 -16.620 1.00 0.00 C ATOM 297 O4' U A 10 -6.061 4.460 -16.001 1.00 0.00 O ATOM 298 C3' U A 10 -5.176 6.654 -15.962 1.00 0.00 C ATOM 299 O3' U A 10 -5.522 8.034 -16.088 1.00 0.00 O ATOM 300 C2' U A 10 -5.220 6.113 -14.523 1.00 0.00 C ATOM 301 O2' U A 10 -6.323 6.617 -13.764 1.00 0.00 O ATOM 302 C1' U A 10 -5.411 4.615 -14.737 1.00 0.00 C ATOM 303 N1 U A 10 -4.106 3.880 -14.692 1.00 0.00 N ATOM 304 C2 U A 10 -3.698 3.387 -13.450 1.00 0.00 C ATOM 305 O2 U A 10 -4.341 3.538 -12.412 1.00 0.00 O ATOM 306 N3 U A 10 -2.496 2.720 -13.408 1.00 0.00 N ATOM 307 C4 U A 10 -1.645 2.512 -14.466 1.00 0.00 C ATOM 308 O4 U A 10 -0.597 1.889 -14.305 1.00 0.00 O ATOM 309 C5 U A 10 -2.112 3.063 -15.724 1.00 0.00 C ATOM 310 C6 U A 10 -3.302 3.731 -15.798 1.00 0.00 C ATOM 0 H5' U A 10 -6.869 5.027 -18.553 1.00 0.00 H new ATOM 0 H5'' U A 10 -6.251 6.666 -18.570 1.00 0.00 H new ATOM 0 H4' U A 10 -7.216 6.125 -16.466 1.00 0.00 H new ATOM 0 H3' U A 10 -4.179 6.639 -16.403 1.00 0.00 H new ATOM 0 H2' U A 10 -4.329 6.398 -13.963 1.00 0.00 H new ATOM 0 HO2' U A 10 -6.694 7.407 -14.211 1.00 0.00 H new ATOM 0 H1' U A 10 -6.017 4.186 -13.939 1.00 0.00 H new ATOM 0 H3 U A 10 -2.209 2.344 -12.504 1.00 0.00 H new ATOM 0 H5 U A 10 -1.511 2.944 -16.614 1.00 0.00 H new ATOM 0 H6 U A 10 -3.617 4.150 -16.742 1.00 0.00 H new ATOM 321 P G A 11 -4.481 9.193 -15.752 1.00 0.00 P ATOM 322 OP1 G A 11 -5.109 10.495 -16.091 1.00 0.00 O ATOM 323 OP2 G A 11 -3.179 8.842 -16.375 1.00 0.00 O ATOM 324 O5' G A 11 -4.339 9.103 -14.160 1.00 0.00 O ATOM 325 C5' G A 11 -3.138 9.495 -13.509 1.00 0.00 C ATOM 326 C4' G A 11 -3.251 9.285 -11.995 1.00 0.00 C ATOM 327 O4' G A 11 -3.568 7.934 -11.662 1.00 0.00 O ATOM 328 C3' G A 11 -1.924 9.627 -11.303 1.00 0.00 C ATOM 329 O3' G A 11 -1.810 10.998 -10.930 1.00 0.00 O ATOM 330 C2' G A 11 -1.961 8.693 -10.092 1.00 0.00 C ATOM 331 O2' G A 11 -2.790 9.187 -9.022 1.00 0.00 O ATOM 332 C1' G A 11 -2.643 7.456 -10.688 1.00 0.00 C ATOM 333 N9 G A 11 -1.667 6.544 -11.348 1.00 0.00 N ATOM 334 C8 G A 11 -1.518 6.271 -12.689 1.00 0.00 C ATOM 335 N7 G A 11 -0.537 5.452 -12.967 1.00 0.00 N ATOM 336 C5 G A 11 0.007 5.140 -11.704 1.00 0.00 C ATOM 337 C6 G A 11 1.127 4.315 -11.323 1.00 0.00 C ATOM 338 O6 G A 11 1.902 3.662 -12.025 1.00 0.00 O ATOM 339 N1 G A 11 1.329 4.273 -9.958 1.00 0.00 N ATOM 340 C2 G A 11 0.600 4.977 -9.057 1.00 0.00 C ATOM 341 N2 G A 11 0.983 4.911 -7.805 1.00 0.00 N ATOM 342 N3 G A 11 -0.430 5.766 -9.367 1.00 0.00 N ATOM 343 C4 G A 11 -0.693 5.801 -10.709 1.00 0.00 C ATOM 0 H5' G A 11 -2.928 10.543 -13.721 1.00 0.00 H new ATOM 0 H5'' G A 11 -2.301 8.917 -13.900 1.00 0.00 H new ATOM 0 H4' G A 11 -4.052 9.942 -11.655 1.00 0.00 H new ATOM 0 H3' G A 11 -1.057 9.489 -11.949 1.00 0.00 H new ATOM 0 H2' G A 11 -0.972 8.547 -9.657 1.00 0.00 H new ATOM 0 HO2' G A 11 -2.786 10.167 -9.031 1.00 0.00 H new ATOM 0 HO3' G A 11 -0.945 11.148 -10.494 1.00 0.00 H new ATOM 0 H1' G A 11 -3.128 6.886 -9.895 1.00 0.00 H new ATOM 0 H8 G A 11 -2.157 6.697 -13.448 1.00 0.00 H new ATOM 0 H1 G A 11 2.075 3.674 -9.604 1.00 0.00 H new ATOM 0 H21 G A 11 0.469 5.422 -7.087 1.00 0.00 H new ATOM 0 H22 G A 11 1.795 4.349 -7.549 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 8.762 -0.479 -4.846 1.00 0.00 O ATOM 358 C5' C B 12 7.397 -0.853 -4.947 1.00 0.00 C ATOM 359 C4' C B 12 6.467 0.355 -4.738 1.00 0.00 C ATOM 360 O4' C B 12 6.561 1.293 -5.817 1.00 0.00 O ATOM 361 C3' C B 12 5.006 -0.066 -4.724 1.00 0.00 C ATOM 362 O3' C B 12 4.566 -0.660 -3.516 1.00 0.00 O ATOM 363 C2' C B 12 4.319 1.272 -5.006 1.00 0.00 C ATOM 364 O2' C B 12 4.298 2.123 -3.857 1.00 0.00 O ATOM 365 C1' C B 12 5.287 1.895 -6.017 1.00 0.00 C ATOM 366 N1 C B 12 4.823 1.683 -7.416 1.00 0.00 N ATOM 367 C2 C B 12 3.973 2.637 -7.990 1.00 0.00 C ATOM 368 O2 C B 12 3.556 3.612 -7.363 1.00 0.00 O ATOM 369 N3 C B 12 3.562 2.505 -9.275 1.00 0.00 N ATOM 370 C4 C B 12 3.931 1.440 -9.962 1.00 0.00 C ATOM 371 N4 C B 12 3.531 1.389 -11.202 1.00 0.00 N ATOM 372 C5 C B 12 4.742 0.406 -9.416 1.00 0.00 C ATOM 373 C6 C B 12 5.176 0.563 -8.135 1.00 0.00 C ATOM 0 H5' C B 12 7.172 -1.620 -4.205 1.00 0.00 H new ATOM 0 H5'' C B 12 7.210 -1.293 -5.927 1.00 0.00 H new ATOM 0 H4' C B 12 6.780 0.794 -3.791 1.00 0.00 H new ATOM 0 H3' C B 12 4.788 -0.859 -5.439 1.00 0.00 H new ATOM 0 H2' C B 12 3.284 1.148 -5.324 1.00 0.00 H new ATOM 0 HO2' C B 12 4.272 1.575 -3.045 1.00 0.00 H new ATOM 0 HO5' C B 12 9.328 -1.267 -4.982 1.00 0.00 H new ATOM 0 H1' C B 12 5.340 2.973 -5.863 1.00 0.00 H new ATOM 0 H41 C B 12 3.783 0.592 -11.787 1.00 0.00 H new ATOM 0 H42 C B 12 2.966 2.146 -11.587 1.00 0.00 H new ATOM 0 H5 C B 12 5.003 -0.468 -9.994 1.00 0.00 H new ATOM 0 H6 C B 12 5.799 -0.193 -7.681 1.00 0.00 H new ATOM 386 P A B 13 3.331 -1.682 -3.513 1.00 0.00 P ATOM 387 OP1 A B 13 3.114 -2.113 -2.108 1.00 0.00 O ATOM 388 OP2 A B 13 3.598 -2.721 -4.538 1.00 0.00 O ATOM 389 O5' A B 13 2.065 -0.821 -3.989 1.00 0.00 O ATOM 390 C5' A B 13 1.441 0.108 -3.105 1.00 0.00 C ATOM 391 C4' A B 13 0.312 0.895 -3.783 1.00 0.00 C ATOM 392 O4' A B 13 0.752 1.635 -4.921 1.00 0.00 O ATOM 393 C3' A B 13 -0.833 0.019 -4.279 1.00 0.00 C ATOM 394 O3' A B 13 -1.666 -0.448 -3.227 1.00 0.00 O ATOM 395 C2' A B 13 -1.535 1.006 -5.211 1.00 0.00 C ATOM 396 O2' A B 13 -2.313 1.984 -4.498 1.00 0.00 O ATOM 397 C1' A B 13 -0.339 1.730 -5.838 1.00 0.00 C ATOM 398 N9 A B 13 0.028 1.158 -7.153 1.00 0.00 N ATOM 399 C8 A B 13 1.048 0.294 -7.484 1.00 0.00 C ATOM 400 N7 A B 13 1.154 0.059 -8.774 1.00 0.00 N ATOM 401 C5 A B 13 0.119 0.825 -9.317 1.00 0.00 C ATOM 402 C6 A B 13 -0.346 1.090 -10.632 1.00 0.00 C ATOM 403 N6 A B 13 0.201 0.650 -11.742 1.00 0.00 N ATOM 404 N1 A B 13 -1.394 1.887 -10.839 1.00 0.00 N ATOM 405 C2 A B 13 -2.001 2.410 -9.787 1.00 0.00 C ATOM 406 N3 A B 13 -1.670 2.281 -8.508 1.00 0.00 N ATOM 407 C4 A B 13 -0.595 1.467 -8.339 1.00 0.00 C ATOM 0 H5' A B 13 2.190 0.805 -2.727 1.00 0.00 H new ATOM 0 H5'' A B 13 1.041 -0.427 -2.244 1.00 0.00 H new ATOM 0 H4' A B 13 -0.030 1.559 -2.989 1.00 0.00 H new ATOM 0 H3' A B 13 -0.525 -0.912 -4.755 1.00 0.00 H new ATOM 0 H2' A B 13 -2.222 0.508 -5.895 1.00 0.00 H new ATOM 0 HO2' A B 13 -2.608 1.607 -3.643 1.00 0.00 H new ATOM 0 H1' A B 13 -0.599 2.772 -6.021 1.00 0.00 H new ATOM 0 H8 A B 13 1.703 -0.151 -6.750 1.00 0.00 H new ATOM 0 H61 A B 13 -0.208 0.895 -12.644 1.00 0.00 H new ATOM 0 H62 A B 13 1.034 0.063 -11.702 1.00 0.00 H new ATOM 0 H2 A B 13 -2.871 3.015 -9.993 1.00 0.00 H new ATOM 419 P C B 14 -2.572 -1.751 -3.413 1.00 0.00 P ATOM 420 OP1 C B 14 -3.268 -1.988 -2.125 1.00 0.00 O ATOM 421 OP2 C B 14 -1.716 -2.816 -3.978 1.00 0.00 O ATOM 422 O5' C B 14 -3.662 -1.350 -4.514 1.00 0.00 O ATOM 423 C5' C B 14 -4.770 -0.512 -4.203 1.00 0.00 C ATOM 424 C4' C B 14 -5.621 -0.209 -5.448 1.00 0.00 C ATOM 425 O4' C B 14 -4.873 0.459 -6.462 1.00 0.00 O ATOM 426 C3' C B 14 -6.220 -1.448 -6.085 1.00 0.00 C ATOM 427 O3' C B 14 -7.342 -1.947 -5.362 1.00 0.00 O ATOM 428 C2' C B 14 -6.569 -0.888 -7.476 1.00 0.00 C ATOM 429 O2' C B 14 -7.764 -0.103 -7.475 1.00 0.00 O ATOM 430 C1' C B 14 -5.404 0.075 -7.733 1.00 0.00 C ATOM 431 N1 C B 14 -4.353 -0.550 -8.584 1.00 0.00 N ATOM 432 C2 C B 14 -4.447 -0.382 -9.970 1.00 0.00 C ATOM 433 O2 C B 14 -5.367 0.249 -10.498 1.00 0.00 O ATOM 434 N3 C B 14 -3.514 -0.909 -10.795 1.00 0.00 N ATOM 435 C4 C B 14 -2.536 -1.618 -10.264 1.00 0.00 C ATOM 436 N4 C B 14 -1.645 -2.066 -11.097 1.00 0.00 N ATOM 437 C5 C B 14 -2.387 -1.835 -8.867 1.00 0.00 C ATOM 438 C6 C B 14 -3.329 -1.286 -8.049 1.00 0.00 C ATOM 0 H5' C B 14 -4.410 0.422 -3.772 1.00 0.00 H new ATOM 0 H5'' C B 14 -5.390 -0.994 -3.447 1.00 0.00 H new ATOM 0 H4' C B 14 -6.420 0.430 -5.072 1.00 0.00 H new ATOM 0 H3' C B 14 -5.569 -2.322 -6.110 1.00 0.00 H new ATOM 0 H2' C B 14 -6.717 -1.688 -8.201 1.00 0.00 H new ATOM 0 HO2' C B 14 -8.362 -0.418 -6.766 1.00 0.00 H new ATOM 0 H1' C B 14 -5.760 0.950 -8.278 1.00 0.00 H new ATOM 0 H41 C B 14 -0.861 -2.622 -10.755 1.00 0.00 H new ATOM 0 H42 C B 14 -1.730 -1.862 -12.093 1.00 0.00 H new ATOM 0 H5 C B 14 -1.563 -2.410 -8.471 1.00 0.00 H new ATOM 0 H6 C B 14 -3.268 -1.431 -6.981 1.00 0.00 H new ATOM 450 P A B 15 -8.029 -3.341 -5.754 1.00 0.00 P ATOM 451 OP1 A B 15 -9.076 -3.652 -4.750 1.00 0.00 O ATOM 452 OP2 A B 15 -6.961 -4.336 -6.011 1.00 0.00 O ATOM 453 O5' A B 15 -8.781 -3.004 -7.137 1.00 0.00 O ATOM 454 C5' A B 15 -9.000 -4.001 -8.122 1.00 0.00 C ATOM 455 C4' A B 15 -9.498 -3.371 -9.424 1.00 0.00 C ATOM 456 O4' A B 15 -8.547 -2.452 -9.946 1.00 0.00 O ATOM 457 C3' A B 15 -9.743 -4.433 -10.497 1.00 0.00 C ATOM 458 O3' A B 15 -11.082 -4.920 -10.459 1.00 0.00 O ATOM 459 C2' A B 15 -9.417 -3.672 -11.785 1.00 0.00 C ATOM 460 O2' A B 15 -10.524 -2.894 -12.250 1.00 0.00 O ATOM 461 C1' A B 15 -8.307 -2.728 -11.318 1.00 0.00 C ATOM 462 N9 A B 15 -6.931 -3.285 -11.437 1.00 0.00 N ATOM 463 C8 A B 15 -6.064 -3.711 -10.452 1.00 0.00 C ATOM 464 N7 A B 15 -4.881 -4.059 -10.872 1.00 0.00 N ATOM 465 C5 A B 15 -4.957 -3.827 -12.255 1.00 0.00 C ATOM 466 C6 A B 15 -4.059 -3.942 -13.346 1.00 0.00 C ATOM 467 N6 A B 15 -2.802 -4.323 -13.256 1.00 0.00 N ATOM 468 N1 A B 15 -4.447 -3.647 -14.581 1.00 0.00 N ATOM 469 C2 A B 15 -5.693 -3.250 -14.771 1.00 0.00 C ATOM 470 N3 A B 15 -6.648 -3.076 -13.865 1.00 0.00 N ATOM 471 C4 A B 15 -6.209 -3.374 -12.607 1.00 0.00 C ATOM 0 H5' A B 15 -9.730 -4.724 -7.759 1.00 0.00 H new ATOM 0 H5'' A B 15 -8.075 -4.547 -8.306 1.00 0.00 H new ATOM 0 H4' A B 15 -10.429 -2.858 -9.181 1.00 0.00 H new ATOM 0 H3' A B 15 -9.142 -5.335 -10.377 1.00 0.00 H new ATOM 0 H2' A B 15 -9.155 -4.337 -12.608 1.00 0.00 H new ATOM 0 HO2' A B 15 -11.341 -3.180 -11.790 1.00 0.00 H new ATOM 0 H1' A B 15 -8.340 -1.848 -11.960 1.00 0.00 H new ATOM 0 H8 A B 15 -6.345 -3.753 -9.410 1.00 0.00 H new ATOM 0 H61 A B 15 -2.225 -4.378 -14.095 1.00 0.00 H new ATOM 0 H62 A B 15 -2.406 -4.563 -12.347 1.00 0.00 H new ATOM 0 H2 A B 15 -5.970 -3.040 -15.794 1.00 0.00 H new ATOM 483 P C B 16 -11.420 -6.477 -10.594 1.00 0.00 P ATOM 484 OP1 C B 16 -12.868 -6.648 -10.337 1.00 0.00 O ATOM 485 OP2 C B 16 -10.453 -7.225 -9.755 1.00 0.00 O ATOM 486 O5' C B 16 -11.128 -6.807 -12.134 1.00 0.00 O ATOM 487 C5' C B 16 -12.017 -6.393 -13.159 1.00 0.00 C ATOM 488 C4' C B 16 -11.379 -6.496 -14.550 1.00 0.00 C ATOM 489 O4' C B 16 -10.183 -5.717 -14.616 1.00 0.00 O ATOM 490 C3' C B 16 -11.036 -7.919 -14.985 1.00 0.00 C ATOM 491 O3' C B 16 -12.169 -8.586 -15.558 1.00 0.00 O ATOM 492 C2' C B 16 -9.944 -7.635 -16.024 1.00 0.00 C ATOM 493 O2' C B 16 -10.486 -7.339 -17.301 1.00 0.00 O ATOM 494 C1' C B 16 -9.293 -6.341 -15.525 1.00 0.00 C ATOM 495 N1 C B 16 -7.958 -6.579 -14.893 1.00 0.00 N ATOM 496 C2 C B 16 -6.837 -6.599 -15.729 1.00 0.00 C ATOM 497 O2 C B 16 -6.926 -6.384 -16.944 1.00 0.00 O ATOM 498 N3 C B 16 -5.590 -6.849 -15.236 1.00 0.00 N ATOM 499 C4 C B 16 -5.464 -7.069 -13.950 1.00 0.00 C ATOM 500 N4 C B 16 -4.253 -7.313 -13.552 1.00 0.00 N ATOM 501 C5 C B 16 -6.560 -7.058 -13.039 1.00 0.00 C ATOM 502 C6 C B 16 -7.796 -6.808 -13.542 1.00 0.00 C ATOM 0 H5' C B 16 -12.326 -5.364 -12.977 1.00 0.00 H new ATOM 0 H5'' C B 16 -12.918 -7.006 -13.127 1.00 0.00 H new ATOM 0 H4' C B 16 -12.142 -6.118 -15.231 1.00 0.00 H new ATOM 0 H3' C B 16 -10.728 -8.583 -14.178 1.00 0.00 H new ATOM 0 H2' C B 16 -9.281 -8.495 -16.126 1.00 0.00 H new ATOM 0 HO2' C B 16 -11.425 -7.620 -17.331 1.00 0.00 H new ATOM 0 H1' C B 16 -9.107 -5.689 -16.379 1.00 0.00 H new ATOM 0 H41 C B 16 -4.067 -7.495 -12.566 1.00 0.00 H new ATOM 0 H42 C B 16 -3.487 -7.323 -14.226 1.00 0.00 H new ATOM 0 H5 C B 16 -6.412 -7.242 -11.985 1.00 0.00 H new ATOM 0 H6 C B 16 -8.653 -6.788 -12.885 1.00 0.00 H new ATOM 514 P G B 17 -12.284 -10.191 -15.612 1.00 0.00 P ATOM 515 OP1 G B 17 -13.556 -10.507 -16.298 1.00 0.00 O ATOM 516 OP2 G B 17 -12.086 -10.692 -14.233 1.00 0.00 O ATOM 517 O5' G B 17 -11.060 -10.715 -16.517 1.00 0.00 O ATOM 518 C5' G B 17 -11.092 -10.611 -17.939 1.00 0.00 C ATOM 519 C4' G B 17 -9.757 -11.071 -18.552 1.00 0.00 C ATOM 520 O4' G B 17 -8.616 -10.553 -17.872 1.00 0.00 O ATOM 521 C3' G B 17 -9.584 -12.584 -18.605 1.00 0.00 C ATOM 522 O3' G B 17 -10.284 -13.181 -19.687 1.00 0.00 O ATOM 523 C2' G B 17 -8.064 -12.673 -18.778 1.00 0.00 C ATOM 524 O2' G B 17 -7.628 -12.388 -20.115 1.00 0.00 O ATOM 525 C1' G B 17 -7.593 -11.554 -17.858 1.00 0.00 C ATOM 526 N9 G B 17 -7.381 -12.064 -16.481 1.00 0.00 N ATOM 527 C8 G B 17 -8.027 -11.698 -15.321 1.00 0.00 C ATOM 528 N7 G B 17 -7.536 -12.265 -14.244 1.00 0.00 N ATOM 529 C5 G B 17 -6.472 -13.050 -14.727 1.00 0.00 C ATOM 530 C6 G B 17 -5.499 -13.877 -14.048 1.00 0.00 C ATOM 531 O6 G B 17 -5.367 -14.108 -12.846 1.00 0.00 O ATOM 532 N1 G B 17 -4.615 -14.503 -14.901 1.00 0.00 N ATOM 533 C2 G B 17 -4.628 -14.329 -16.241 1.00 0.00 C ATOM 534 N2 G B 17 -3.733 -14.993 -16.923 1.00 0.00 N ATOM 535 N3 G B 17 -5.489 -13.576 -16.915 1.00 0.00 N ATOM 536 C4 G B 17 -6.397 -12.952 -16.094 1.00 0.00 C ATOM 0 H5' G B 17 -11.294 -9.580 -18.228 1.00 0.00 H new ATOM 0 H5'' G B 17 -11.907 -11.218 -18.334 1.00 0.00 H new ATOM 0 H4' G B 17 -9.813 -10.672 -19.565 1.00 0.00 H new ATOM 0 H3' G B 17 -9.981 -13.114 -17.739 1.00 0.00 H new ATOM 0 H2' G B 17 -7.683 -13.671 -18.562 1.00 0.00 H new ATOM 0 HO2' G B 17 -8.343 -12.613 -20.747 1.00 0.00 H new ATOM 0 H1' G B 17 -6.642 -11.145 -18.198 1.00 0.00 H new ATOM 0 H8 G B 17 -8.859 -11.010 -15.300 1.00 0.00 H new ATOM 0 H1 G B 17 -3.916 -15.129 -14.501 1.00 0.00 H new ATOM 0 H21 G B 17 -3.694 -14.902 -17.938 1.00 0.00 H new ATOM 0 H22 G B 17 -3.073 -15.603 -16.440 1.00 0.00 H new ATOM 548 P U B 18 -10.912 -14.646 -19.534 1.00 0.00 P ATOM 549 OP1 U B 18 -11.541 -15.010 -20.825 1.00 0.00 O ATOM 550 OP2 U B 18 -11.749 -14.665 -18.311 1.00 0.00 O ATOM 551 O5' U B 18 -9.656 -15.618 -19.281 1.00 0.00 O ATOM 552 C5' U B 18 -8.725 -15.924 -20.307 1.00 0.00 C ATOM 553 C4' U B 18 -7.565 -16.784 -19.791 1.00 0.00 C ATOM 554 O4' U B 18 -6.850 -16.095 -18.769 1.00 0.00 O ATOM 555 C3' U B 18 -7.978 -18.140 -19.205 1.00 0.00 C ATOM 556 O3' U B 18 -8.255 -19.110 -20.211 1.00 0.00 O ATOM 557 C2' U B 18 -6.737 -18.444 -18.358 1.00 0.00 C ATOM 558 O2' U B 18 -5.608 -18.954 -19.085 1.00 0.00 O ATOM 559 C1' U B 18 -6.349 -17.056 -17.842 1.00 0.00 C ATOM 560 N1 U B 18 -6.862 -16.834 -16.463 1.00 0.00 N ATOM 561 C2 U B 18 -6.139 -17.410 -15.400 1.00 0.00 C ATOM 562 O2 U B 18 -5.106 -18.062 -15.558 1.00 0.00 O ATOM 563 N3 U B 18 -6.616 -17.217 -14.120 1.00 0.00 N ATOM 564 C4 U B 18 -7.785 -16.558 -13.792 1.00 0.00 C ATOM 565 O4 U B 18 -8.157 -16.474 -12.626 1.00 0.00 O ATOM 566 C5 U B 18 -8.490 -16.012 -14.935 1.00 0.00 C ATOM 567 C6 U B 18 -8.024 -16.136 -16.206 1.00 0.00 C ATOM 0 H5' U B 18 -8.331 -14.999 -20.727 1.00 0.00 H new ATOM 0 H5'' U B 18 -9.235 -16.449 -21.115 1.00 0.00 H new ATOM 0 H4' U B 18 -6.957 -16.970 -20.676 1.00 0.00 H new ATOM 0 H3' U B 18 -8.910 -18.145 -18.640 1.00 0.00 H new ATOM 0 H2' U B 18 -6.972 -19.211 -17.620 1.00 0.00 H new ATOM 0 HO2' U B 18 -5.414 -19.868 -18.789 1.00 0.00 H new ATOM 0 H1' U B 18 -5.265 -16.961 -17.773 1.00 0.00 H new ATOM 0 H3 U B 18 -6.059 -17.592 -13.352 1.00 0.00 H new ATOM 0 H5 U B 18 -9.420 -15.487 -14.771 1.00 0.00 H new ATOM 0 H6 U B 18 -8.568 -15.684 -17.022 1.00 0.00 H new ATOM 578 P C B 19 -9.065 -20.463 -19.876 1.00 0.00 P ATOM 579 OP1 C B 19 -9.365 -21.141 -21.166 1.00 0.00 O ATOM 580 OP2 C B 19 -10.194 -20.128 -18.977 1.00 0.00 O ATOM 581 O5' C B 19 -8.024 -21.366 -19.060 1.00 0.00 O ATOM 582 C5' C B 19 -6.959 -22.053 -19.713 1.00 0.00 C ATOM 583 C4' C B 19 -6.000 -22.680 -18.697 1.00 0.00 C ATOM 584 O4' C B 19 -5.510 -21.693 -17.783 1.00 0.00 O ATOM 585 C3' C B 19 -6.611 -23.805 -17.853 1.00 0.00 C ATOM 586 O3' C B 19 -6.739 -25.050 -18.526 1.00 0.00 O ATOM 587 C2' C B 19 -5.590 -23.808 -16.696 1.00 0.00 C ATOM 588 O2' C B 19 -4.358 -24.461 -17.034 1.00 0.00 O ATOM 589 C1' C B 19 -5.286 -22.313 -16.516 1.00 0.00 C ATOM 590 N1 C B 19 -6.083 -21.690 -15.414 1.00 0.00 N ATOM 591 C2 C B 19 -5.619 -21.843 -14.101 1.00 0.00 C ATOM 592 O2 C B 19 -4.617 -22.504 -13.832 1.00 0.00 O ATOM 593 N3 C B 19 -6.264 -21.245 -13.069 1.00 0.00 N ATOM 594 C4 C B 19 -7.336 -20.523 -13.319 1.00 0.00 C ATOM 595 N4 C B 19 -7.876 -19.946 -12.285 1.00 0.00 N ATOM 596 C5 C B 19 -7.861 -20.335 -14.623 1.00 0.00 C ATOM 597 C6 C B 19 -7.222 -20.957 -15.649 1.00 0.00 C ATOM 0 H5' C B 19 -6.413 -21.359 -20.352 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.366 -22.830 -20.360 1.00 0.00 H new ATOM 0 H4' C B 19 -5.205 -23.106 -19.309 1.00 0.00 H new ATOM 0 H3' C B 19 -7.649 -23.650 -17.559 1.00 0.00 H new ATOM 0 H2' C B 19 -5.986 -24.330 -15.825 1.00 0.00 H new ATOM 0 HO2' C B 19 -3.750 -24.431 -16.266 1.00 0.00 H new ATOM 0 H1' C B 19 -4.251 -22.170 -16.204 1.00 0.00 H new ATOM 0 H41 C B 19 -8.710 -19.370 -12.400 1.00 0.00 H new ATOM 0 H42 C B 19 -7.465 -20.070 -11.360 1.00 0.00 H new ATOM 0 H5 C B 19 -8.734 -19.722 -14.794 1.00 0.00 H new ATOM 0 H6 C B 19 -7.611 -20.875 -16.653 1.00 0.00 H new ATOM 609 P G B 20 -7.686 -26.201 -17.942 1.00 0.00 P ATOM 610 OP1 G B 20 -7.626 -27.349 -18.880 1.00 0.00 O ATOM 611 OP2 G B 20 -8.999 -25.607 -17.636 1.00 0.00 O ATOM 612 O5' G B 20 -7.014 -26.656 -16.546 1.00 0.00 O ATOM 613 C5' G B 20 -5.835 -27.444 -16.528 1.00 0.00 C ATOM 614 C4' G B 20 -5.270 -27.609 -15.104 1.00 0.00 C ATOM 615 O4' G B 20 -4.951 -26.371 -14.470 1.00 0.00 O ATOM 616 C3' G B 20 -6.206 -28.346 -14.138 1.00 0.00 C ATOM 617 O3' G B 20 -6.293 -29.746 -14.360 1.00 0.00 O ATOM 618 C2' G B 20 -5.513 -27.979 -12.816 1.00 0.00 C ATOM 619 O2' G B 20 -4.304 -28.710 -12.606 1.00 0.00 O ATOM 620 C1' G B 20 -5.152 -26.519 -13.069 1.00 0.00 C ATOM 621 N9 G B 20 -6.261 -25.643 -12.602 1.00 0.00 N ATOM 622 C8 G B 20 -7.236 -25.013 -13.332 1.00 0.00 C ATOM 623 N7 G B 20 -8.035 -24.248 -12.631 1.00 0.00 N ATOM 624 C5 G B 20 -7.571 -24.418 -11.316 1.00 0.00 C ATOM 625 C6 G B 20 -8.025 -23.866 -10.057 1.00 0.00 C ATOM 626 O6 G B 20 -8.915 -23.046 -9.848 1.00 0.00 O ATOM 627 N1 G B 20 -7.313 -24.339 -8.965 1.00 0.00 N ATOM 628 C2 G B 20 -6.303 -25.237 -9.051 1.00 0.00 C ATOM 629 N2 G B 20 -5.763 -25.660 -7.938 1.00 0.00 N ATOM 630 N3 G B 20 -5.842 -25.750 -10.183 1.00 0.00 N ATOM 631 C4 G B 20 -6.515 -25.305 -11.293 1.00 0.00 C ATOM 0 H5' G B 20 -5.081 -26.982 -17.165 1.00 0.00 H new ATOM 0 H5'' G B 20 -6.050 -28.426 -16.949 1.00 0.00 H new ATOM 0 H4' G B 20 -4.371 -28.199 -15.283 1.00 0.00 H new ATOM 0 H3' G B 20 -7.257 -28.066 -14.216 1.00 0.00 H new ATOM 0 H2' G B 20 -6.138 -28.183 -11.947 1.00 0.00 H new ATOM 0 HO2' G B 20 -4.331 -29.543 -13.122 1.00 0.00 H new ATOM 0 H1' G B 20 -4.250 -26.235 -12.527 1.00 0.00 H new ATOM 0 H8 G B 20 -7.337 -25.138 -14.400 1.00 0.00 H new ATOM 0 H1 G B 20 -7.565 -23.989 -8.041 1.00 0.00 H new ATOM 0 H21 G B 20 -5.000 -26.336 -7.966 1.00 0.00 H new ATOM 0 H22 G B 20 -6.105 -25.313 -7.042 1.00 0.00 H new ATOM 643 P G B 21 -7.547 -30.583 -13.826 1.00 0.00 P ATOM 644 OP1 G B 21 -7.382 -31.980 -14.292 1.00 0.00 O ATOM 645 OP2 G B 21 -8.795 -29.860 -14.177 1.00 0.00 O ATOM 646 O5' G B 21 -7.401 -30.560 -12.213 1.00 0.00 O ATOM 647 C5' G B 21 -6.432 -31.341 -11.524 1.00 0.00 C ATOM 648 C4' G B 21 -6.481 -31.145 -10.006 1.00 0.00 C ATOM 649 O4' G B 21 -6.219 -29.803 -9.604 1.00 0.00 O ATOM 650 C3' G B 21 -7.830 -31.540 -9.391 1.00 0.00 C ATOM 651 O3' G B 21 -8.010 -32.945 -9.248 1.00 0.00 O ATOM 652 C2' G B 21 -7.724 -30.805 -8.044 1.00 0.00 C ATOM 653 O2' G B 21 -6.923 -31.488 -7.083 1.00 0.00 O ATOM 654 C1' G B 21 -7.019 -29.505 -8.453 1.00 0.00 C ATOM 655 N9 G B 21 -8.015 -28.449 -8.765 1.00 0.00 N ATOM 656 C8 G B 21 -8.501 -28.052 -9.989 1.00 0.00 C ATOM 657 N7 G B 21 -9.398 -27.099 -9.929 1.00 0.00 N ATOM 658 C5 G B 21 -9.538 -26.864 -8.555 1.00 0.00 C ATOM 659 C6 G B 21 -10.398 -25.966 -7.824 1.00 0.00 C ATOM 660 O6 G B 21 -11.222 -25.158 -8.254 1.00 0.00 O ATOM 661 N1 G B 21 -10.252 -26.064 -6.453 1.00 0.00 N ATOM 662 C2 G B 21 -9.390 -26.919 -5.846 1.00 0.00 C ATOM 663 N2 G B 21 -9.385 -26.952 -4.545 1.00 0.00 N ATOM 664 N3 G B 21 -8.581 -27.768 -6.481 1.00 0.00 N ATOM 665 C4 G B 21 -8.690 -27.686 -7.840 1.00 0.00 C ATOM 0 H5' G B 21 -5.438 -31.081 -11.887 1.00 0.00 H new ATOM 0 H5'' G B 21 -6.590 -32.394 -11.755 1.00 0.00 H new ATOM 0 H4' G B 21 -5.694 -31.805 -9.640 1.00 0.00 H new ATOM 0 H3' G B 21 -8.696 -31.275 -9.997 1.00 0.00 H new ATOM 0 H2' G B 21 -8.697 -30.693 -7.566 1.00 0.00 H new ATOM 0 HO2' G B 21 -6.858 -32.435 -7.325 1.00 0.00 H new ATOM 0 HO3' G B 21 -8.887 -33.124 -8.850 1.00 0.00 H new ATOM 0 H1' G B 21 -6.396 -29.131 -7.640 1.00 0.00 H new ATOM 0 H8 G B 21 -8.171 -28.489 -10.920 1.00 0.00 H new ATOM 0 H1 G B 21 -10.825 -25.459 -5.864 1.00 0.00 H new ATOM 0 H21 G B 21 -8.751 -27.582 -4.053 1.00 0.00 H new ATOM 0 H22 G B 21 -10.015 -26.348 -4.017 1.00 0.00 H new TER 678 G B 21 HETATM 679 N1 MQC A 101 1.863 -14.561 -10.558 1.00 0.00 N HETATM 680 C1 MQC A 101 0.736 -13.743 -10.440 1.00 0.00 C HETATM 681 N4 MQC A 101 0.266 -13.418 -9.172 1.00 0.00 N HETATM 682 C2 MQC A 101 0.030 -13.258 -11.665 1.00 0.00 C HETATM 683 C18 MQC A 101 -1.079 -12.391 -11.566 1.00 0.00 C HETATM 684 C17 MQC A 101 -1.774 -11.952 -12.708 1.00 0.00 C HETATM 685 C3 MQC A 101 0.460 -13.664 -12.938 1.00 0.00 C HETATM 686 C4 MQC A 101 -0.212 -13.241 -14.093 1.00 0.00 C HETATM 687 C5 MQC A 101 -1.323 -12.384 -13.979 1.00 0.00 C HETATM 688 N2 MQC A 101 -1.954 -11.974 -15.148 1.00 0.00 N HETATM 689 C6 MQC A 101 -3.060 -11.137 -15.070 1.00 0.00 C HETATM 690 C7 MQC A 101 -3.654 -10.622 -16.368 1.00 0.00 C HETATM 691 C8 MQC A 101 -3.533 -10.709 -13.813 1.00 0.00 C HETATM 692 C9 MQC A 101 -2.898 -11.104 -12.622 1.00 0.00 C HETATM 693 N3 MQC A 101 -3.332 -10.612 -11.388 1.00 0.00 N HETATM 694 C10 MQC A 101 -4.578 -10.141 -10.970 1.00 0.00 C HETATM 695 C16 MQC A 101 -5.766 -10.599 -11.569 1.00 0.00 C HETATM 696 C11 MQC A 101 -4.647 -9.231 -9.910 1.00 0.00 C HETATM 697 C12 MQC A 101 -5.901 -8.768 -9.463 1.00 0.00 C HETATM 698 C13 MQC A 101 -7.084 -9.219 -10.066 1.00 0.00 C HETATM 699 C14 MQC A 101 -7.013 -10.136 -11.127 1.00 0.00 C HETATM 700 O1 MQC A 101 -8.129 -10.629 -11.761 1.00 0.00 O HETATM 701 C15 MQC A 101 -9.359 -9.891 -11.848 1.00 0.00 C