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 -19:sc= 0.0329 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -19:sc= 0.0291 USER MOD Single : A 3 G O2' : rot -24:sc= 0.0085 USER MOD Single : A 4 G O2' : rot -25:sc= 0.0501 USER MOD Single : A 5 C O2' : rot -18:sc= 0.049 USER MOD Single : A 6 A O2' : rot 180:sc= -0.0242 USER MOD Single : A 7 G O2' : rot 180:sc=-0.00364 USER MOD Single : A 8 U O2' : rot -122:sc= 0.0109 USER MOD Single : A 9 G O2' : rot -21:sc= 0.00739 USER MOD Single : A 10 U O2' : rot 180:sc= 0 USER MOD Single : A 11 G O2' : rot -19:sc= 0.0295 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0317 USER MOD Single : B 12 C O2' : rot -21:sc= 0.0183 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -28:sc= 0.0168 USER MOD Single : B 14 C O2' : rot 180:sc= -0.0685 USER MOD Single : B 15 A O2' : rot 180:sc=-0.00323 USER MOD Single : B 16 C O2' : rot -13:sc= 0.0747 USER MOD Single : B 17 G O2' : rot -21:sc= 0.119 USER MOD Single : B 18 U O2' : rot -117:sc= 0.4 USER MOD Single : B 19 C O2' : rot -22:sc= 0.0278 USER MOD Single : B 20 G O2' : rot -19:sc= 0.0164 USER MOD Single : B 21 G O2' : rot -23:sc= 0.0513 USER MOD Single : B 21 G O3' : rot 180:sc= 0.054 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -12.470 -17.787 0.103 1.00 0.00 O ATOM 2 C5' C A 1 -12.629 -18.560 1.300 1.00 0.00 C ATOM 3 C4' C A 1 -12.113 -20.006 1.172 1.00 0.00 C ATOM 4 O4' C A 1 -12.869 -20.776 0.231 1.00 0.00 O ATOM 5 C3' C A 1 -10.652 -20.110 0.736 1.00 0.00 C ATOM 6 O3' C A 1 -9.723 -19.817 1.775 1.00 0.00 O ATOM 7 C2' C A 1 -10.616 -21.572 0.287 1.00 0.00 C ATOM 8 O2' C A 1 -10.529 -22.487 1.383 1.00 0.00 O ATOM 9 C1' C A 1 -12.003 -21.737 -0.372 1.00 0.00 C ATOM 10 N1 C A 1 -11.932 -21.554 -1.853 1.00 0.00 N ATOM 11 C2 C A 1 -11.761 -22.680 -2.665 1.00 0.00 C ATOM 12 O2 C A 1 -11.545 -23.796 -2.187 1.00 0.00 O ATOM 13 N3 C A 1 -11.815 -22.578 -4.015 1.00 0.00 N ATOM 14 C4 C A 1 -11.990 -21.390 -4.555 1.00 0.00 C ATOM 15 N4 C A 1 -12.071 -21.365 -5.850 1.00 0.00 N ATOM 16 C5 C A 1 -12.064 -20.202 -3.785 1.00 0.00 C ATOM 17 C6 C A 1 -12.049 -20.316 -2.438 1.00 0.00 C ATOM 0 H5' C A 1 -13.685 -18.582 1.571 1.00 0.00 H new ATOM 0 H5'' C A 1 -12.101 -18.065 2.115 1.00 0.00 H new ATOM 0 H4' C A 1 -12.223 -20.398 2.183 1.00 0.00 H new ATOM 0 H3' C A 1 -10.356 -19.389 -0.026 1.00 0.00 H new ATOM 0 H2' C A 1 -9.754 -21.781 -0.347 1.00 0.00 H new ATOM 0 HO2' C A 1 -10.205 -22.015 2.178 1.00 0.00 H new ATOM 0 HO5' C A 1 -12.817 -16.882 0.249 1.00 0.00 H new ATOM 0 H1' C A 1 -12.382 -22.747 -0.213 1.00 0.00 H new ATOM 0 H41 C A 1 -12.207 -20.478 -6.335 1.00 0.00 H new ATOM 0 H42 C A 1 -11.999 -22.232 -6.382 1.00 0.00 H new ATOM 0 H5 C A 1 -12.130 -19.235 -4.260 1.00 0.00 H new ATOM 0 H6 C A 1 -12.129 -19.433 -1.821 1.00 0.00 H new ATOM 30 P C A 2 -8.263 -19.250 1.415 1.00 0.00 P ATOM 31 OP1 C A 2 -7.516 -19.141 2.689 1.00 0.00 O ATOM 32 OP2 C A 2 -8.429 -18.037 0.574 1.00 0.00 O ATOM 33 O5' C A 2 -7.589 -20.383 0.492 1.00 0.00 O ATOM 34 C5' C A 2 -7.109 -21.596 1.058 1.00 0.00 C ATOM 35 C4' C A 2 -6.529 -22.554 -0.003 1.00 0.00 C ATOM 36 O4' C A 2 -7.514 -22.969 -0.950 1.00 0.00 O ATOM 37 C3' C A 2 -5.366 -21.962 -0.791 1.00 0.00 C ATOM 38 O3' C A 2 -4.176 -21.971 -0.001 1.00 0.00 O ATOM 39 C2' C A 2 -5.363 -22.902 -2.005 1.00 0.00 C ATOM 40 O2' C A 2 -4.667 -24.121 -1.770 1.00 0.00 O ATOM 41 C1' C A 2 -6.855 -23.253 -2.186 1.00 0.00 C ATOM 42 N1 C A 2 -7.492 -22.504 -3.320 1.00 0.00 N ATOM 43 C2 C A 2 -7.358 -23.029 -4.612 1.00 0.00 C ATOM 44 O2 C A 2 -6.741 -24.075 -4.834 1.00 0.00 O ATOM 45 N3 C A 2 -7.898 -22.400 -5.683 1.00 0.00 N ATOM 46 C4 C A 2 -8.517 -21.253 -5.487 1.00 0.00 C ATOM 47 N4 C A 2 -9.007 -20.676 -6.551 1.00 0.00 N ATOM 48 C5 C A 2 -8.676 -20.655 -4.204 1.00 0.00 C ATOM 49 C6 C A 2 -8.164 -21.314 -3.138 1.00 0.00 C ATOM 0 H5' C A 2 -7.922 -22.094 1.586 1.00 0.00 H new ATOM 0 H5'' C A 2 -6.341 -21.369 1.797 1.00 0.00 H new ATOM 0 H4' C A 2 -6.171 -23.403 0.579 1.00 0.00 H new ATOM 0 H3' C A 2 -5.441 -20.914 -1.082 1.00 0.00 H new ATOM 0 H2' C A 2 -4.877 -22.424 -2.855 1.00 0.00 H new ATOM 0 HO2' C A 2 -4.065 -24.012 -1.004 1.00 0.00 H new ATOM 0 H1' C A 2 -6.948 -24.308 -2.444 1.00 0.00 H new ATOM 0 H41 C A 2 -9.498 -19.786 -6.468 1.00 0.00 H new ATOM 0 H42 C A 2 -8.899 -21.116 -7.465 1.00 0.00 H new ATOM 0 H5 C A 2 -9.186 -19.711 -4.086 1.00 0.00 H new ATOM 0 H6 C A 2 -8.282 -20.907 -2.144 1.00 0.00 H new ATOM 61 P G A 3 -2.882 -21.122 -0.403 1.00 0.00 P ATOM 62 OP1 G A 3 -1.877 -21.292 0.673 1.00 0.00 O ATOM 63 OP2 G A 3 -3.313 -19.748 -0.777 1.00 0.00 O ATOM 64 O5' G A 3 -2.336 -21.893 -1.709 1.00 0.00 O ATOM 65 C5' G A 3 -1.935 -21.179 -2.865 1.00 0.00 C ATOM 66 C4' G A 3 -1.709 -22.156 -4.017 1.00 0.00 C ATOM 67 O4' G A 3 -2.932 -22.762 -4.438 1.00 0.00 O ATOM 68 C3' G A 3 -1.132 -21.466 -5.251 1.00 0.00 C ATOM 69 O3' G A 3 0.278 -21.281 -5.171 1.00 0.00 O ATOM 70 C2' G A 3 -1.579 -22.437 -6.351 1.00 0.00 C ATOM 71 O2' G A 3 -0.794 -23.635 -6.380 1.00 0.00 O ATOM 72 C1' G A 3 -2.979 -22.793 -5.860 1.00 0.00 C ATOM 73 N9 G A 3 -3.987 -21.818 -6.351 1.00 0.00 N ATOM 74 C8 G A 3 -4.681 -20.856 -5.656 1.00 0.00 C ATOM 75 N7 G A 3 -5.519 -20.167 -6.386 1.00 0.00 N ATOM 76 C5 G A 3 -5.378 -20.707 -7.674 1.00 0.00 C ATOM 77 C6 G A 3 -6.029 -20.407 -8.928 1.00 0.00 C ATOM 78 O6 G A 3 -6.902 -19.577 -9.182 1.00 0.00 O ATOM 79 N1 G A 3 -5.610 -21.222 -9.967 1.00 0.00 N ATOM 80 C2 G A 3 -4.678 -22.194 -9.839 1.00 0.00 C ATOM 81 N2 G A 3 -4.373 -22.891 -10.897 1.00 0.00 N ATOM 82 N3 G A 3 -4.055 -22.501 -8.705 1.00 0.00 N ATOM 83 C4 G A 3 -4.445 -21.728 -7.650 1.00 0.00 C ATOM 0 H5' G A 3 -1.020 -20.622 -2.662 1.00 0.00 H new ATOM 0 H5'' G A 3 -2.698 -20.450 -3.137 1.00 0.00 H new ATOM 0 H4' G A 3 -1.012 -22.899 -3.629 1.00 0.00 H new ATOM 0 H3' G A 3 -1.475 -20.444 -5.409 1.00 0.00 H new ATOM 0 H2' G A 3 -1.502 -22.009 -7.350 1.00 0.00 H new ATOM 0 HO2' G A 3 0.083 -23.461 -5.978 1.00 0.00 H new ATOM 0 H1' G A 3 -3.272 -23.774 -6.234 1.00 0.00 H new ATOM 0 H8 G A 3 -4.546 -20.684 -4.598 1.00 0.00 H new ATOM 0 H1 G A 3 -6.030 -21.080 -10.885 1.00 0.00 H new ATOM 0 H21 G A 3 -3.674 -23.632 -10.836 1.00 0.00 H new ATOM 0 H22 G A 3 -4.833 -22.696 -11.786 1.00 0.00 H new ATOM 95 P G A 4 0.968 -20.017 -5.874 1.00 0.00 P ATOM 96 OP1 G A 4 2.414 -20.018 -5.522 1.00 0.00 O ATOM 97 OP2 G A 4 0.160 -18.811 -5.557 1.00 0.00 O ATOM 98 O5' G A 4 0.821 -20.324 -7.445 1.00 0.00 O ATOM 99 C5' G A 4 1.629 -21.309 -8.063 1.00 0.00 C ATOM 100 C4' G A 4 1.265 -21.537 -9.533 1.00 0.00 C ATOM 101 O4' G A 4 -0.116 -21.864 -9.720 1.00 0.00 O ATOM 102 C3' G A 4 1.546 -20.338 -10.430 1.00 0.00 C ATOM 103 O3' G A 4 2.917 -20.198 -10.776 1.00 0.00 O ATOM 104 C2' G A 4 0.682 -20.715 -11.638 1.00 0.00 C ATOM 105 O2' G A 4 1.291 -21.715 -12.462 1.00 0.00 O ATOM 106 C1' G A 4 -0.552 -21.330 -10.965 1.00 0.00 C ATOM 107 N9 G A 4 -1.618 -20.329 -10.780 1.00 0.00 N ATOM 108 C8 G A 4 -2.052 -19.691 -9.637 1.00 0.00 C ATOM 109 N7 G A 4 -3.108 -18.939 -9.804 1.00 0.00 N ATOM 110 C5 G A 4 -3.380 -19.057 -11.174 1.00 0.00 C ATOM 111 C6 G A 4 -4.402 -18.469 -12.004 1.00 0.00 C ATOM 112 O6 G A 4 -5.341 -17.731 -11.701 1.00 0.00 O ATOM 113 N1 G A 4 -4.277 -18.807 -13.333 1.00 0.00 N ATOM 114 C2 G A 4 -3.332 -19.625 -13.827 1.00 0.00 C ATOM 115 N2 G A 4 -3.333 -19.807 -15.122 1.00 0.00 N ATOM 116 N3 G A 4 -2.381 -20.213 -13.106 1.00 0.00 N ATOM 117 C4 G A 4 -2.453 -19.889 -11.774 1.00 0.00 C ATOM 0 H5' G A 4 1.529 -22.248 -7.519 1.00 0.00 H new ATOM 0 H5'' G A 4 2.675 -21.010 -7.994 1.00 0.00 H new ATOM 0 H4' G A 4 1.906 -22.372 -9.817 1.00 0.00 H new ATOM 0 H3' G A 4 1.323 -19.374 -9.973 1.00 0.00 H new ATOM 0 H2' G A 4 0.497 -19.861 -12.290 1.00 0.00 H new ATOM 0 HO2' G A 4 2.264 -21.680 -12.354 1.00 0.00 H new ATOM 0 H1' G A 4 -0.983 -22.113 -11.589 1.00 0.00 H new ATOM 0 H8 G A 4 -1.560 -19.803 -8.682 1.00 0.00 H new ATOM 0 H1 G A 4 -4.949 -18.408 -13.989 1.00 0.00 H new ATOM 0 H21 G A 4 -2.638 -20.418 -15.552 1.00 0.00 H new ATOM 0 H22 G A 4 -4.029 -19.338 -15.702 1.00 0.00 H new ATOM 129 P C A 5 3.537 -18.759 -11.080 1.00 0.00 P ATOM 130 OP1 C A 5 4.976 -18.951 -11.391 1.00 0.00 O ATOM 131 OP2 C A 5 3.168 -17.851 -9.969 1.00 0.00 O ATOM 132 O5' C A 5 2.787 -18.268 -12.411 1.00 0.00 O ATOM 133 C5' C A 5 3.054 -18.881 -13.667 1.00 0.00 C ATOM 134 C4' C A 5 2.156 -18.338 -14.782 1.00 0.00 C ATOM 135 O4' C A 5 0.784 -18.560 -14.490 1.00 0.00 O ATOM 136 C3' C A 5 2.344 -16.849 -15.044 1.00 0.00 C ATOM 137 O3' C A 5 3.502 -16.620 -15.841 1.00 0.00 O ATOM 138 C2' C A 5 0.992 -16.509 -15.699 1.00 0.00 C ATOM 139 O2' C A 5 0.980 -16.753 -17.102 1.00 0.00 O ATOM 140 C1' C A 5 0.015 -17.500 -15.053 1.00 0.00 C ATOM 141 N1 C A 5 -0.860 -16.858 -14.029 1.00 0.00 N ATOM 142 C2 C A 5 -2.077 -16.319 -14.464 1.00 0.00 C ATOM 143 O2 C A 5 -2.438 -16.390 -15.636 1.00 0.00 O ATOM 144 N3 C A 5 -2.931 -15.720 -13.598 1.00 0.00 N ATOM 145 C4 C A 5 -2.585 -15.658 -12.328 1.00 0.00 C ATOM 146 N4 C A 5 -3.426 -15.061 -11.529 1.00 0.00 N ATOM 147 C5 C A 5 -1.373 -16.214 -11.815 1.00 0.00 C ATOM 148 C6 C A 5 -0.527 -16.813 -12.698 1.00 0.00 C ATOM 0 H5' C A 5 2.911 -19.958 -13.581 1.00 0.00 H new ATOM 0 H5'' C A 5 4.098 -18.718 -13.933 1.00 0.00 H new ATOM 0 H4' C A 5 2.457 -18.885 -15.676 1.00 0.00 H new ATOM 0 H3' C A 5 2.544 -16.216 -14.180 1.00 0.00 H new ATOM 0 H2' C A 5 0.756 -15.454 -15.558 1.00 0.00 H new ATOM 0 HO2' C A 5 1.901 -16.808 -17.432 1.00 0.00 H new ATOM 0 H1' C A 5 -0.665 -17.883 -15.814 1.00 0.00 H new ATOM 0 H41 C A 5 -3.215 -14.981 -10.534 1.00 0.00 H new ATOM 0 H42 C A 5 -4.294 -14.675 -11.899 1.00 0.00 H new ATOM 0 H5 C A 5 -1.136 -16.161 -10.763 1.00 0.00 H new ATOM 0 H6 C A 5 0.399 -17.249 -12.354 1.00 0.00 H new ATOM 160 P A A 6 4.066 -15.149 -16.155 1.00 0.00 P ATOM 161 OP1 A A 6 5.475 -15.303 -16.592 1.00 0.00 O ATOM 162 OP2 A A 6 3.769 -14.252 -15.015 1.00 0.00 O ATOM 163 O5' A A 6 3.206 -14.671 -17.439 1.00 0.00 O ATOM 164 C5' A A 6 3.538 -15.107 -18.756 1.00 0.00 C ATOM 165 C4' A A 6 2.618 -14.498 -19.827 1.00 0.00 C ATOM 166 O4' A A 6 1.260 -14.890 -19.672 1.00 0.00 O ATOM 167 C3' A A 6 2.575 -12.970 -19.843 1.00 0.00 C ATOM 168 O3' A A 6 3.768 -12.365 -20.342 1.00 0.00 O ATOM 169 C2' A A 6 1.345 -12.761 -20.744 1.00 0.00 C ATOM 170 O2' A A 6 1.653 -12.785 -22.139 1.00 0.00 O ATOM 171 C1' A A 6 0.497 -14.010 -20.481 1.00 0.00 C ATOM 172 N9 A A 6 -0.818 -13.664 -19.880 1.00 0.00 N ATOM 173 C8 A A 6 -1.242 -13.807 -18.582 1.00 0.00 C ATOM 174 N7 A A 6 -2.500 -13.512 -18.386 1.00 0.00 N ATOM 175 C5 A A 6 -2.944 -13.133 -19.659 1.00 0.00 C ATOM 176 C6 A A 6 -4.190 -12.752 -20.231 1.00 0.00 C ATOM 177 N6 A A 6 -5.347 -12.684 -19.599 1.00 0.00 N ATOM 178 N1 A A 6 -4.297 -12.482 -21.532 1.00 0.00 N ATOM 179 C2 A A 6 -3.205 -12.575 -22.288 1.00 0.00 C ATOM 180 N3 A A 6 -1.984 -12.927 -21.901 1.00 0.00 N ATOM 181 C4 A A 6 -1.924 -13.206 -20.568 1.00 0.00 C ATOM 0 H5' A A 6 3.474 -16.194 -18.802 1.00 0.00 H new ATOM 0 H5'' A A 6 4.572 -14.839 -18.974 1.00 0.00 H new ATOM 0 H4' A A 6 3.063 -14.877 -20.747 1.00 0.00 H new ATOM 0 H3' A A 6 2.506 -12.503 -18.861 1.00 0.00 H new ATOM 0 H2' A A 6 0.885 -11.797 -20.526 1.00 0.00 H new ATOM 0 HO2' A A 6 0.833 -12.648 -22.658 1.00 0.00 H new ATOM 0 H1' A A 6 0.255 -14.509 -21.419 1.00 0.00 H new ATOM 0 H8 A A 6 -0.589 -14.137 -17.787 1.00 0.00 H new ATOM 0 H61 A A 6 -6.187 -12.398 -20.102 1.00 0.00 H new ATOM 0 H62 A A 6 -5.401 -12.917 -18.607 1.00 0.00 H new ATOM 0 H2 A A 6 -3.326 -12.337 -23.335 1.00 0.00 H new ATOM 193 P G A 7 4.130 -10.823 -20.019 1.00 0.00 P ATOM 194 OP1 G A 7 5.391 -10.499 -20.736 1.00 0.00 O ATOM 195 OP2 G A 7 4.085 -10.651 -18.544 1.00 0.00 O ATOM 196 O5' G A 7 2.951 -9.919 -20.631 1.00 0.00 O ATOM 197 C5' G A 7 2.804 -9.713 -22.025 1.00 0.00 C ATOM 198 C4' G A 7 1.426 -9.138 -22.377 1.00 0.00 C ATOM 199 O4' G A 7 0.356 -9.912 -21.835 1.00 0.00 O ATOM 200 C3' G A 7 1.207 -7.701 -21.929 1.00 0.00 C ATOM 201 O3' G A 7 1.834 -6.764 -22.789 1.00 0.00 O ATOM 202 C2' G A 7 -0.333 -7.665 -21.966 1.00 0.00 C ATOM 203 O2' G A 7 -0.884 -7.580 -23.283 1.00 0.00 O ATOM 204 C1' G A 7 -0.690 -9.044 -21.403 1.00 0.00 C ATOM 205 N9 G A 7 -0.779 -8.987 -19.920 1.00 0.00 N ATOM 206 C8 G A 7 0.116 -9.400 -18.963 1.00 0.00 C ATOM 207 N7 G A 7 -0.223 -9.107 -17.732 1.00 0.00 N ATOM 208 C5 G A 7 -1.450 -8.451 -17.876 1.00 0.00 C ATOM 209 C6 G A 7 -2.348 -7.882 -16.900 1.00 0.00 C ATOM 210 O6 G A 7 -2.235 -7.820 -15.678 1.00 0.00 O ATOM 211 N1 G A 7 -3.487 -7.334 -17.460 1.00 0.00 N ATOM 212 C2 G A 7 -3.750 -7.342 -18.786 1.00 0.00 C ATOM 213 N2 G A 7 -4.888 -6.839 -19.166 1.00 0.00 N ATOM 214 N3 G A 7 -2.947 -7.840 -19.722 1.00 0.00 N ATOM 215 C4 G A 7 -1.797 -8.386 -19.209 1.00 0.00 C ATOM 0 H5' G A 7 2.947 -10.658 -22.549 1.00 0.00 H new ATOM 0 H5'' G A 7 3.581 -9.034 -22.375 1.00 0.00 H new ATOM 0 H4' G A 7 1.420 -9.171 -23.466 1.00 0.00 H new ATOM 0 H3' G A 7 1.638 -7.429 -20.965 1.00 0.00 H new ATOM 0 H2' G A 7 -0.717 -6.795 -21.433 1.00 0.00 H new ATOM 0 HO2' G A 7 -1.862 -7.563 -23.228 1.00 0.00 H new ATOM 0 H1' G A 7 -1.660 -9.397 -21.753 1.00 0.00 H new ATOM 0 H8 G A 7 1.028 -9.925 -19.207 1.00 0.00 H new ATOM 0 H1 G A 7 -4.168 -6.899 -16.837 1.00 0.00 H new ATOM 0 H21 G A 7 -5.133 -6.822 -20.156 1.00 0.00 H new ATOM 0 H22 G A 7 -5.535 -6.462 -18.474 1.00 0.00 H new ATOM 227 P U A 8 2.153 -5.276 -22.299 1.00 0.00 P ATOM 228 OP1 U A 8 2.803 -4.557 -23.423 1.00 0.00 O ATOM 229 OP2 U A 8 2.864 -5.367 -21.005 1.00 0.00 O ATOM 230 O5' U A 8 0.735 -4.583 -22.000 1.00 0.00 O ATOM 231 C5' U A 8 -0.154 -4.262 -23.052 1.00 0.00 C ATOM 232 C4' U A 8 -1.520 -3.796 -22.531 1.00 0.00 C ATOM 233 O4' U A 8 -2.136 -4.751 -21.656 1.00 0.00 O ATOM 234 C3' U A 8 -1.472 -2.474 -21.761 1.00 0.00 C ATOM 235 O3' U A 8 -1.329 -1.339 -22.606 1.00 0.00 O ATOM 236 C2' U A 8 -2.824 -2.565 -21.030 1.00 0.00 C ATOM 237 O2' U A 8 -3.956 -2.286 -21.873 1.00 0.00 O ATOM 238 C1' U A 8 -2.855 -4.053 -20.638 1.00 0.00 C ATOM 239 N1 U A 8 -2.295 -4.271 -19.269 1.00 0.00 N ATOM 240 C2 U A 8 -3.078 -3.880 -18.169 1.00 0.00 C ATOM 241 O2 U A 8 -4.191 -3.356 -18.263 1.00 0.00 O ATOM 242 N3 U A 8 -2.549 -4.104 -16.917 1.00 0.00 N ATOM 243 C4 U A 8 -1.324 -4.658 -16.627 1.00 0.00 C ATOM 244 O4 U A 8 -0.949 -4.764 -15.469 1.00 0.00 O ATOM 245 C5 U A 8 -0.592 -5.092 -17.806 1.00 0.00 C ATOM 246 C6 U A 8 -1.069 -4.880 -19.063 1.00 0.00 C ATOM 0 H5' U A 8 -0.289 -5.135 -23.691 1.00 0.00 H new ATOM 0 H5'' U A 8 0.284 -3.479 -23.670 1.00 0.00 H new ATOM 0 H4' U A 8 -2.101 -3.671 -23.445 1.00 0.00 H new ATOM 0 H3' U A 8 -0.615 -2.342 -21.101 1.00 0.00 H new ATOM 0 H2' U A 8 -2.896 -1.844 -20.216 1.00 0.00 H new ATOM 0 HO2' U A 8 -4.465 -1.536 -21.500 1.00 0.00 H new ATOM 0 H1' U A 8 -3.876 -4.431 -20.579 1.00 0.00 H new ATOM 0 H3 U A 8 -3.126 -3.830 -16.122 1.00 0.00 H new ATOM 0 H5 U A 8 0.355 -5.596 -17.681 1.00 0.00 H new ATOM 0 H6 U A 8 -0.481 -5.192 -19.914 1.00 0.00 H new ATOM 257 P G A 9 -0.858 0.079 -22.032 1.00 0.00 P ATOM 258 OP1 G A 9 -0.696 1.007 -23.177 1.00 0.00 O ATOM 259 OP2 G A 9 0.296 -0.139 -21.130 1.00 0.00 O ATOM 260 O5' G A 9 -2.097 0.587 -21.142 1.00 0.00 O ATOM 261 C5' G A 9 -3.303 1.011 -21.760 1.00 0.00 C ATOM 262 C4' G A 9 -4.401 1.282 -20.719 1.00 0.00 C ATOM 263 O4' G A 9 -4.654 0.153 -19.883 1.00 0.00 O ATOM 264 C3' G A 9 -4.086 2.455 -19.793 1.00 0.00 C ATOM 265 O3' G A 9 -4.296 3.715 -20.432 1.00 0.00 O ATOM 266 C2' G A 9 -5.064 2.154 -18.647 1.00 0.00 C ATOM 267 O2' G A 9 -6.422 2.501 -18.932 1.00 0.00 O ATOM 268 C1' G A 9 -4.963 0.627 -18.570 1.00 0.00 C ATOM 269 N9 G A 9 -3.918 0.200 -17.597 1.00 0.00 N ATOM 270 C8 G A 9 -2.626 -0.221 -17.822 1.00 0.00 C ATOM 271 N7 G A 9 -1.975 -0.549 -16.737 1.00 0.00 N ATOM 272 C5 G A 9 -2.893 -0.289 -15.707 1.00 0.00 C ATOM 273 C6 G A 9 -2.776 -0.417 -14.269 1.00 0.00 C ATOM 274 O6 G A 9 -1.837 -0.831 -13.585 1.00 0.00 O ATOM 275 N1 G A 9 -3.901 0.011 -13.588 1.00 0.00 N ATOM 276 C2 G A 9 -5.024 0.468 -14.200 1.00 0.00 C ATOM 277 N2 G A 9 -5.988 0.870 -13.422 1.00 0.00 N ATOM 278 N3 G A 9 -5.182 0.582 -15.517 1.00 0.00 N ATOM 279 C4 G A 9 -4.075 0.186 -16.223 1.00 0.00 C ATOM 0 H5' G A 9 -3.643 0.247 -22.460 1.00 0.00 H new ATOM 0 H5'' G A 9 -3.118 1.915 -22.340 1.00 0.00 H new ATOM 0 H4' G A 9 -5.276 1.517 -21.325 1.00 0.00 H new ATOM 0 H3' G A 9 -3.048 2.541 -19.470 1.00 0.00 H new ATOM 0 H2' G A 9 -4.815 2.716 -17.746 1.00 0.00 H new ATOM 0 HO2' G A 9 -6.446 3.160 -19.657 1.00 0.00 H new ATOM 0 H1' G A 9 -5.906 0.208 -18.220 1.00 0.00 H new ATOM 0 H8 G A 9 -2.189 -0.275 -18.808 1.00 0.00 H new ATOM 0 H1 G A 9 -3.887 -0.018 -12.569 1.00 0.00 H new ATOM 0 H21 G A 9 -6.855 1.224 -13.826 1.00 0.00 H new ATOM 0 H22 G A 9 -5.876 0.831 -12.409 1.00 0.00 H new ATOM 291 P U A 10 -3.563 5.027 -19.907 1.00 0.00 P ATOM 292 OP1 U A 10 -3.981 6.156 -20.765 1.00 0.00 O ATOM 293 OP2 U A 10 -2.116 4.722 -19.786 1.00 0.00 O ATOM 294 O5' U A 10 -4.138 5.295 -18.425 1.00 0.00 O ATOM 295 C5' U A 10 -5.469 5.750 -18.201 1.00 0.00 C ATOM 296 C4' U A 10 -5.798 5.783 -16.699 1.00 0.00 C ATOM 297 O4' U A 10 -5.696 4.497 -16.097 1.00 0.00 O ATOM 298 C3' U A 10 -4.866 6.694 -15.896 1.00 0.00 C ATOM 299 O3' U A 10 -5.149 8.075 -16.085 1.00 0.00 O ATOM 300 C2' U A 10 -5.136 6.161 -14.481 1.00 0.00 C ATOM 301 O2' U A 10 -6.360 6.638 -13.925 1.00 0.00 O ATOM 302 C1' U A 10 -5.256 4.654 -14.748 1.00 0.00 C ATOM 303 N1 U A 10 -3.946 3.976 -14.491 1.00 0.00 N ATOM 304 C2 U A 10 -3.634 3.644 -13.162 1.00 0.00 C ATOM 305 O2 U A 10 -4.384 3.867 -12.208 1.00 0.00 O ATOM 306 N3 U A 10 -2.418 3.040 -12.941 1.00 0.00 N ATOM 307 C4 U A 10 -1.460 2.782 -13.896 1.00 0.00 C ATOM 308 O4 U A 10 -0.396 2.272 -13.575 1.00 0.00 O ATOM 309 C5 U A 10 -1.832 3.164 -15.237 1.00 0.00 C ATOM 310 C6 U A 10 -3.037 3.736 -15.501 1.00 0.00 C ATOM 0 H5' U A 10 -6.172 5.095 -18.716 1.00 0.00 H new ATOM 0 H5'' U A 10 -5.592 6.746 -18.625 1.00 0.00 H new ATOM 0 H4' U A 10 -6.820 6.160 -16.666 1.00 0.00 H new ATOM 0 H3' U A 10 -3.814 6.663 -16.178 1.00 0.00 H new ATOM 0 H2' U A 10 -4.368 6.464 -13.769 1.00 0.00 H new ATOM 0 HO2' U A 10 -6.478 6.265 -13.027 1.00 0.00 H new ATOM 0 H1' U A 10 -5.977 4.186 -14.078 1.00 0.00 H new ATOM 0 H3 U A 10 -2.207 2.758 -11.984 1.00 0.00 H new ATOM 0 H5 U A 10 -1.139 2.992 -16.047 1.00 0.00 H new ATOM 0 H6 U A 10 -3.286 4.007 -16.516 1.00 0.00 H new ATOM 321 P G A 11 -4.072 9.204 -15.760 1.00 0.00 P ATOM 322 OP1 G A 11 -4.651 10.512 -16.145 1.00 0.00 O ATOM 323 OP2 G A 11 -2.768 8.804 -16.343 1.00 0.00 O ATOM 324 O5' G A 11 -3.901 9.171 -14.166 1.00 0.00 O ATOM 325 C5' G A 11 -4.902 9.693 -13.305 1.00 0.00 C ATOM 326 C4' G A 11 -4.469 9.571 -11.831 1.00 0.00 C ATOM 327 O4' G A 11 -4.359 8.217 -11.397 1.00 0.00 O ATOM 328 C3' G A 11 -3.136 10.265 -11.513 1.00 0.00 C ATOM 329 O3' G A 11 -3.229 11.687 -11.385 1.00 0.00 O ATOM 330 C2' G A 11 -2.775 9.560 -10.200 1.00 0.00 C ATOM 331 O2' G A 11 -3.482 10.089 -9.067 1.00 0.00 O ATOM 332 C1' G A 11 -3.276 8.130 -10.466 1.00 0.00 C ATOM 333 N9 G A 11 -2.178 7.278 -10.995 1.00 0.00 N ATOM 334 C8 G A 11 -1.866 6.980 -12.298 1.00 0.00 C ATOM 335 N7 G A 11 -0.819 6.199 -12.440 1.00 0.00 N ATOM 336 C5 G A 11 -0.388 5.983 -11.121 1.00 0.00 C ATOM 337 C6 G A 11 0.731 5.250 -10.586 1.00 0.00 C ATOM 338 O6 G A 11 1.607 4.623 -11.182 1.00 0.00 O ATOM 339 N1 G A 11 0.813 5.311 -9.210 1.00 0.00 N ATOM 340 C2 G A 11 -0.075 5.979 -8.425 1.00 0.00 C ATOM 341 N2 G A 11 0.159 5.986 -7.142 1.00 0.00 N ATOM 342 N3 G A 11 -1.120 6.670 -8.875 1.00 0.00 N ATOM 343 C4 G A 11 -1.217 6.645 -10.243 1.00 0.00 C ATOM 0 H5' G A 11 -5.838 9.157 -13.460 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.090 10.739 -13.549 1.00 0.00 H new ATOM 0 H4' G A 11 -5.271 10.077 -11.293 1.00 0.00 H new ATOM 0 H3' G A 11 -2.390 10.177 -12.303 1.00 0.00 H new ATOM 0 H2' G A 11 -1.717 9.662 -9.958 1.00 0.00 H new ATOM 0 HO2' G A 11 -3.825 10.981 -9.283 1.00 0.00 H new ATOM 0 HO3' G A 11 -2.344 12.056 -11.182 1.00 0.00 H new ATOM 0 H1' G A 11 -3.617 7.666 -9.540 1.00 0.00 H new ATOM 0 H8 G A 11 -2.434 7.356 -13.136 1.00 0.00 H new ATOM 0 H1 G A 11 1.586 4.826 -8.754 1.00 0.00 H new ATOM 0 H21 G A 11 -0.477 6.473 -6.510 1.00 0.00 H new ATOM 0 H22 G A 11 0.978 5.505 -6.770 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 6.617 -0.043 -4.393 1.00 0.00 O ATOM 358 C5' C B 12 6.593 0.762 -3.218 1.00 0.00 C ATOM 359 C4' C B 12 5.445 1.782 -3.206 1.00 0.00 C ATOM 360 O4' C B 12 5.601 2.788 -4.213 1.00 0.00 O ATOM 361 C3' C B 12 4.042 1.207 -3.394 1.00 0.00 C ATOM 362 O3' C B 12 3.501 0.529 -2.270 1.00 0.00 O ATOM 363 C2' C B 12 3.282 2.501 -3.726 1.00 0.00 C ATOM 364 O2' C B 12 3.038 3.306 -2.575 1.00 0.00 O ATOM 365 C1' C B 12 4.298 3.231 -4.614 1.00 0.00 C ATOM 366 N1 C B 12 4.028 2.965 -6.056 1.00 0.00 N ATOM 367 C2 C B 12 3.187 3.840 -6.752 1.00 0.00 C ATOM 368 O2 C B 12 2.612 4.780 -6.196 1.00 0.00 O ATOM 369 N3 C B 12 2.937 3.664 -8.071 1.00 0.00 N ATOM 370 C4 C B 12 3.489 2.626 -8.682 1.00 0.00 C ATOM 371 N4 C B 12 3.268 2.538 -9.959 1.00 0.00 N ATOM 372 C5 C B 12 4.328 1.690 -8.028 1.00 0.00 C ATOM 373 C6 C B 12 4.575 1.884 -6.709 1.00 0.00 C ATOM 0 H5' C B 12 7.542 1.291 -3.129 1.00 0.00 H new ATOM 0 H5'' C B 12 6.505 0.116 -2.345 1.00 0.00 H new ATOM 0 H4' C B 12 5.520 2.190 -2.198 1.00 0.00 H new ATOM 0 H3' C B 12 3.996 0.415 -4.141 1.00 0.00 H new ATOM 0 H2' C B 12 2.305 2.304 -4.167 1.00 0.00 H new ATOM 0 HO2' C B 12 3.096 2.751 -1.769 1.00 0.00 H new ATOM 0 HO5' C B 12 7.368 -0.670 -4.344 1.00 0.00 H new ATOM 0 H1' C B 12 4.224 4.312 -4.492 1.00 0.00 H new ATOM 0 H41 C B 12 3.663 1.764 -10.493 1.00 0.00 H new ATOM 0 H42 C B 12 2.700 3.243 -10.428 1.00 0.00 H new ATOM 0 H5 C B 12 4.755 0.853 -8.560 1.00 0.00 H new ATOM 0 H6 C B 12 5.202 1.189 -6.170 1.00 0.00 H new ATOM 386 P A B 13 2.361 -0.578 -2.450 1.00 0.00 P ATOM 387 OP1 A B 13 1.990 -1.093 -1.110 1.00 0.00 O ATOM 388 OP2 A B 13 2.815 -1.554 -3.477 1.00 0.00 O ATOM 389 O5' A B 13 1.109 0.227 -3.053 1.00 0.00 O ATOM 390 C5' A B 13 0.302 1.051 -2.224 1.00 0.00 C ATOM 391 C4' A B 13 -0.762 1.811 -3.039 1.00 0.00 C ATOM 392 O4' A B 13 -0.192 2.648 -4.045 1.00 0.00 O ATOM 393 C3' A B 13 -1.778 0.902 -3.741 1.00 0.00 C ATOM 394 O3' A B 13 -2.736 0.334 -2.863 1.00 0.00 O ATOM 395 C2' A B 13 -2.368 1.944 -4.706 1.00 0.00 C ATOM 396 O2' A B 13 -3.259 2.860 -4.060 1.00 0.00 O ATOM 397 C1' A B 13 -1.117 2.718 -5.128 1.00 0.00 C ATOM 398 N9 A B 13 -0.515 2.135 -6.350 1.00 0.00 N ATOM 399 C8 A B 13 0.538 1.251 -6.496 1.00 0.00 C ATOM 400 N7 A B 13 0.819 0.953 -7.737 1.00 0.00 N ATOM 401 C5 A B 13 -0.121 1.683 -8.464 1.00 0.00 C ATOM 402 C6 A B 13 -0.405 1.875 -9.848 1.00 0.00 C ATOM 403 N6 A B 13 0.288 1.361 -10.852 1.00 0.00 N ATOM 404 N1 A B 13 -1.410 2.660 -10.250 1.00 0.00 N ATOM 405 C2 A B 13 -2.139 3.256 -9.318 1.00 0.00 C ATOM 406 N3 A B 13 -1.997 3.196 -7.999 1.00 0.00 N ATOM 407 C4 A B 13 -0.957 2.387 -7.633 1.00 0.00 C ATOM 0 H5' A B 13 0.934 1.765 -1.695 1.00 0.00 H new ATOM 0 H5'' A B 13 -0.188 0.438 -1.468 1.00 0.00 H new ATOM 0 H4' A B 13 -1.272 2.407 -2.283 1.00 0.00 H new ATOM 0 H3' A B 13 -1.369 0.004 -4.205 1.00 0.00 H new ATOM 0 H2' A B 13 -2.944 1.478 -5.505 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.668 2.426 -3.282 1.00 0.00 H new ATOM 0 H1' A B 13 -1.376 3.752 -5.357 1.00 0.00 H new ATOM 0 H8 A B 13 1.081 0.842 -5.657 1.00 0.00 H new ATOM 0 H61 A B 13 0.010 1.553 -11.814 1.00 0.00 H new ATOM 0 H62 A B 13 1.100 0.773 -10.663 1.00 0.00 H new ATOM 0 H2 A B 13 -2.953 3.869 -9.677 1.00 0.00 H new ATOM 419 P C B 14 -3.521 -1.019 -3.233 1.00 0.00 P ATOM 420 OP1 C B 14 -4.421 -1.357 -2.093 1.00 0.00 O ATOM 421 OP2 C B 14 -2.524 -2.029 -3.681 1.00 0.00 O ATOM 422 O5' C B 14 -4.420 -0.608 -4.495 1.00 0.00 O ATOM 423 C5' C B 14 -5.588 0.190 -4.346 1.00 0.00 C ATOM 424 C4' C B 14 -6.237 0.521 -5.705 1.00 0.00 C ATOM 425 O4' C B 14 -5.371 1.281 -6.552 1.00 0.00 O ATOM 426 C3' C B 14 -6.661 -0.714 -6.513 1.00 0.00 C ATOM 427 O3' C B 14 -7.822 -1.344 -5.992 1.00 0.00 O ATOM 428 C2' C B 14 -6.830 -0.036 -7.886 1.00 0.00 C ATOM 429 O2' C B 14 -8.025 0.734 -8.004 1.00 0.00 O ATOM 430 C1' C B 14 -5.662 0.948 -7.904 1.00 0.00 C ATOM 431 N1 C B 14 -4.491 0.336 -8.607 1.00 0.00 N ATOM 432 C2 C B 14 -4.474 0.368 -10.007 1.00 0.00 C ATOM 433 O2 C B 14 -5.364 0.921 -10.649 1.00 0.00 O ATOM 434 N3 C B 14 -3.473 -0.226 -10.701 1.00 0.00 N ATOM 435 C4 C B 14 -2.531 -0.861 -10.038 1.00 0.00 C ATOM 436 N4 C B 14 -1.606 -1.428 -10.760 1.00 0.00 N ATOM 437 C5 C B 14 -2.492 -0.941 -8.615 1.00 0.00 C ATOM 438 C6 C B 14 -3.494 -0.332 -7.936 1.00 0.00 C ATOM 0 H5' C B 14 -5.332 1.116 -3.831 1.00 0.00 H new ATOM 0 H5'' C B 14 -6.308 -0.335 -3.718 1.00 0.00 H new ATOM 0 H4' C B 14 -7.121 1.095 -5.426 1.00 0.00 H new ATOM 0 H3' C B 14 -5.973 -1.560 -6.515 1.00 0.00 H new ATOM 0 H2' C B 14 -6.867 -0.779 -8.682 1.00 0.00 H new ATOM 0 HO2' C B 14 -8.068 1.136 -8.897 1.00 0.00 H new ATOM 0 H1' C B 14 -5.909 1.858 -8.451 1.00 0.00 H new ATOM 0 H41 C B 14 -0.846 -1.937 -10.308 1.00 0.00 H new ATOM 0 H42 C B 14 -1.642 -1.363 -11.777 1.00 0.00 H new ATOM 0 H5 C B 14 -1.699 -1.464 -8.101 1.00 0.00 H new ATOM 0 H6 C B 14 -3.510 -0.372 -6.857 1.00 0.00 H new ATOM 450 P A B 15 -8.187 -2.848 -6.400 1.00 0.00 P ATOM 451 OP1 A B 15 -9.424 -3.213 -5.669 1.00 0.00 O ATOM 452 OP2 A B 15 -6.985 -3.692 -6.230 1.00 0.00 O ATOM 453 O5' A B 15 -8.511 -2.792 -7.967 1.00 0.00 O ATOM 454 C5' A B 15 -9.664 -2.128 -8.470 1.00 0.00 C ATOM 455 C4' A B 15 -9.694 -2.083 -10.002 1.00 0.00 C ATOM 456 O4' A B 15 -8.559 -1.410 -10.538 1.00 0.00 O ATOM 457 C3' A B 15 -9.747 -3.453 -10.678 1.00 0.00 C ATOM 458 O3' A B 15 -11.036 -4.063 -10.580 1.00 0.00 O ATOM 459 C2' A B 15 -9.334 -3.041 -12.101 1.00 0.00 C ATOM 460 O2' A B 15 -10.356 -2.375 -12.845 1.00 0.00 O ATOM 461 C1' A B 15 -8.244 -2.005 -11.793 1.00 0.00 C ATOM 462 N9 A B 15 -6.896 -2.626 -11.738 1.00 0.00 N ATOM 463 C8 A B 15 -6.153 -3.004 -10.647 1.00 0.00 C ATOM 464 N7 A B 15 -4.966 -3.472 -10.946 1.00 0.00 N ATOM 465 C5 A B 15 -4.920 -3.381 -12.341 1.00 0.00 C ATOM 466 C6 A B 15 -3.951 -3.668 -13.346 1.00 0.00 C ATOM 467 N6 A B 15 -2.743 -4.140 -13.134 1.00 0.00 N ATOM 468 N1 A B 15 -4.234 -3.504 -14.635 1.00 0.00 N ATOM 469 C2 A B 15 -5.441 -3.042 -14.951 1.00 0.00 C ATOM 470 N3 A B 15 -6.433 -2.706 -14.142 1.00 0.00 N ATOM 471 C4 A B 15 -6.106 -2.891 -12.834 1.00 0.00 C ATOM 0 H5' A B 15 -9.693 -1.111 -8.079 1.00 0.00 H new ATOM 0 H5'' A B 15 -10.558 -2.635 -8.107 1.00 0.00 H new ATOM 0 H4' A B 15 -10.619 -1.547 -10.216 1.00 0.00 H new ATOM 0 H3' A B 15 -9.117 -4.229 -10.242 1.00 0.00 H new ATOM 0 H2' A B 15 -9.062 -3.909 -12.702 1.00 0.00 H new ATOM 0 HO2' A B 15 -10.016 -2.146 -13.735 1.00 0.00 H new ATOM 0 H1' A B 15 -8.218 -1.258 -12.587 1.00 0.00 H new ATOM 0 H8 A B 15 -6.515 -2.923 -9.633 1.00 0.00 H new ATOM 0 H61 A B 15 -2.118 -4.314 -13.921 1.00 0.00 H new ATOM 0 H62 A B 15 -2.430 -4.332 -12.182 1.00 0.00 H new ATOM 0 H2 A B 15 -5.637 -2.926 -16.007 1.00 0.00 H new ATOM 483 P C B 16 -11.223 -5.651 -10.783 1.00 0.00 P ATOM 484 OP1 C B 16 -12.651 -5.967 -10.527 1.00 0.00 O ATOM 485 OP2 C B 16 -10.187 -6.359 -9.983 1.00 0.00 O ATOM 486 O5' C B 16 -10.914 -5.902 -12.325 1.00 0.00 O ATOM 487 C5' C B 16 -11.776 -5.409 -13.337 1.00 0.00 C ATOM 488 C4' C B 16 -11.170 -5.639 -14.721 1.00 0.00 C ATOM 489 O4' C B 16 -9.895 -5.006 -14.845 1.00 0.00 O ATOM 490 C3' C B 16 -10.983 -7.118 -15.062 1.00 0.00 C ATOM 491 O3' C B 16 -12.166 -7.712 -15.576 1.00 0.00 O ATOM 492 C2' C B 16 -9.869 -7.031 -16.112 1.00 0.00 C ATOM 493 O2' C B 16 -10.400 -6.741 -17.394 1.00 0.00 O ATOM 494 C1' C B 16 -9.065 -5.791 -15.696 1.00 0.00 C ATOM 495 N1 C B 16 -7.759 -6.122 -15.046 1.00 0.00 N ATOM 496 C2 C B 16 -6.642 -6.303 -15.872 1.00 0.00 C ATOM 497 O2 C B 16 -6.691 -6.166 -17.093 1.00 0.00 O ATOM 498 N3 C B 16 -5.450 -6.689 -15.353 1.00 0.00 N ATOM 499 C4 C B 16 -5.356 -6.827 -14.041 1.00 0.00 C ATOM 500 N4 C B 16 -4.195 -7.228 -13.610 1.00 0.00 N ATOM 501 C5 C B 16 -6.443 -6.623 -13.144 1.00 0.00 C ATOM 502 C6 C B 16 -7.632 -6.273 -13.685 1.00 0.00 C ATOM 0 H5' C B 16 -11.953 -4.344 -13.184 1.00 0.00 H new ATOM 0 H5'' C B 16 -12.744 -5.906 -13.271 1.00 0.00 H new ATOM 0 H4' C B 16 -11.890 -5.204 -15.415 1.00 0.00 H new ATOM 0 H3' C B 16 -10.745 -7.748 -14.205 1.00 0.00 H new ATOM 0 H2' C B 16 -9.306 -7.963 -16.162 1.00 0.00 H new ATOM 0 HO2' C B 16 -11.373 -6.860 -17.380 1.00 0.00 H new ATOM 0 H1' C B 16 -8.791 -5.230 -16.589 1.00 0.00 H new ATOM 0 H41 C B 16 -4.040 -7.359 -12.611 1.00 0.00 H new ATOM 0 H42 C B 16 -3.441 -7.411 -14.272 1.00 0.00 H new ATOM 0 H5 C B 16 -6.323 -6.743 -12.077 1.00 0.00 H new ATOM 0 H6 C B 16 -8.487 -6.111 -13.045 1.00 0.00 H new ATOM 514 P G B 17 -12.480 -9.283 -15.405 1.00 0.00 P ATOM 515 OP1 G B 17 -13.813 -9.544 -15.998 1.00 0.00 O ATOM 516 OP2 G B 17 -12.246 -9.656 -13.992 1.00 0.00 O ATOM 517 O5' G B 17 -11.381 -10.019 -16.307 1.00 0.00 O ATOM 518 C5' G B 17 -11.429 -9.963 -17.732 1.00 0.00 C ATOM 519 C4' G B 17 -10.210 -10.620 -18.390 1.00 0.00 C ATOM 520 O4' G B 17 -8.972 -10.197 -17.814 1.00 0.00 O ATOM 521 C3' G B 17 -10.256 -12.147 -18.304 1.00 0.00 C ATOM 522 O3' G B 17 -11.119 -12.753 -19.266 1.00 0.00 O ATOM 523 C2' G B 17 -8.779 -12.446 -18.562 1.00 0.00 C ATOM 524 O2' G B 17 -8.405 -12.307 -19.934 1.00 0.00 O ATOM 525 C1' G B 17 -8.096 -11.324 -17.773 1.00 0.00 C ATOM 526 N9 G B 17 -7.821 -11.737 -16.369 1.00 0.00 N ATOM 527 C8 G B 17 -8.357 -11.239 -15.208 1.00 0.00 C ATOM 528 N7 G B 17 -7.902 -11.824 -14.126 1.00 0.00 N ATOM 529 C5 G B 17 -6.974 -12.762 -14.604 1.00 0.00 C ATOM 530 C6 G B 17 -6.085 -13.685 -13.933 1.00 0.00 C ATOM 531 O6 G B 17 -5.947 -13.933 -12.735 1.00 0.00 O ATOM 532 N1 G B 17 -5.276 -14.387 -14.800 1.00 0.00 N ATOM 533 C2 G B 17 -5.339 -14.277 -16.146 1.00 0.00 C ATOM 534 N2 G B 17 -4.592 -15.082 -16.834 1.00 0.00 N ATOM 535 N3 G B 17 -6.137 -13.459 -16.807 1.00 0.00 N ATOM 536 C4 G B 17 -6.931 -12.707 -15.976 1.00 0.00 C ATOM 0 H5' G B 17 -11.491 -8.922 -18.049 1.00 0.00 H new ATOM 0 H5'' G B 17 -12.336 -10.457 -18.081 1.00 0.00 H new ATOM 0 H4' G B 17 -10.258 -10.300 -19.431 1.00 0.00 H new ATOM 0 H3' G B 17 -10.662 -12.539 -17.372 1.00 0.00 H new ATOM 0 H2' G B 17 -8.521 -13.468 -18.286 1.00 0.00 H new ATOM 0 HO2' G B 17 -9.203 -12.377 -20.499 1.00 0.00 H new ATOM 0 H1' G B 17 -7.130 -11.080 -18.214 1.00 0.00 H new ATOM 0 H8 G B 17 -9.084 -10.441 -15.187 1.00 0.00 H new ATOM 0 H1 G B 17 -4.589 -15.028 -14.403 1.00 0.00 H new ATOM 0 H21 G B 17 -4.602 -15.041 -17.853 1.00 0.00 H new ATOM 0 H22 G B 17 -3.994 -15.757 -16.356 1.00 0.00 H new ATOM 548 P U B 18 -11.861 -14.143 -18.950 1.00 0.00 P ATOM 549 OP1 U B 18 -12.617 -14.540 -20.173 1.00 0.00 O ATOM 550 OP2 U B 18 -12.598 -14.003 -17.669 1.00 0.00 O ATOM 551 O5' U B 18 -10.680 -15.210 -18.716 1.00 0.00 O ATOM 552 C5' U B 18 -9.923 -15.735 -19.798 1.00 0.00 C ATOM 553 C4' U B 18 -8.764 -16.616 -19.300 1.00 0.00 C ATOM 554 O4' U B 18 -7.931 -15.910 -18.379 1.00 0.00 O ATOM 555 C3' U B 18 -9.210 -17.896 -18.594 1.00 0.00 C ATOM 556 O3' U B 18 -9.638 -18.912 -19.499 1.00 0.00 O ATOM 557 C2' U B 18 -7.914 -18.224 -17.834 1.00 0.00 C ATOM 558 O2' U B 18 -6.905 -18.855 -18.634 1.00 0.00 O ATOM 559 C1' U B 18 -7.412 -16.840 -17.427 1.00 0.00 C ATOM 560 N1 U B 18 -7.809 -16.524 -16.019 1.00 0.00 N ATOM 561 C2 U B 18 -7.041 -17.096 -14.995 1.00 0.00 C ATOM 562 O2 U B 18 -6.054 -17.803 -15.210 1.00 0.00 O ATOM 563 N3 U B 18 -7.426 -16.849 -13.693 1.00 0.00 N ATOM 564 C4 U B 18 -8.529 -16.122 -13.325 1.00 0.00 C ATOM 565 O4 U B 18 -8.844 -16.031 -12.144 1.00 0.00 O ATOM 566 C5 U B 18 -9.257 -15.524 -14.422 1.00 0.00 C ATOM 567 C6 U B 18 -8.881 -15.724 -15.716 1.00 0.00 C ATOM 0 H5' U B 18 -9.527 -14.916 -20.398 1.00 0.00 H new ATOM 0 H5'' U B 18 -10.573 -16.320 -20.448 1.00 0.00 H new ATOM 0 H4' U B 18 -8.227 -16.883 -20.210 1.00 0.00 H new ATOM 0 H3' U B 18 -10.091 -17.803 -17.958 1.00 0.00 H new ATOM 0 H2' U B 18 -8.110 -18.925 -17.023 1.00 0.00 H new ATOM 0 HO2' U B 18 -6.723 -19.752 -18.283 1.00 0.00 H new ATOM 0 H1' U B 18 -6.323 -16.790 -17.436 1.00 0.00 H new ATOM 0 H3 U B 18 -6.847 -17.236 -12.948 1.00 0.00 H new ATOM 0 H5 U B 18 -10.117 -14.906 -14.211 1.00 0.00 H new ATOM 0 H6 U B 18 -9.433 -15.247 -16.512 1.00 0.00 H new ATOM 578 P C B 19 -10.499 -20.181 -18.998 1.00 0.00 P ATOM 579 OP1 C B 19 -10.993 -20.894 -20.201 1.00 0.00 O ATOM 580 OP2 C B 19 -11.484 -19.709 -17.994 1.00 0.00 O ATOM 581 O5' C B 19 -9.450 -21.115 -18.216 1.00 0.00 O ATOM 582 C5' C B 19 -8.487 -21.889 -18.909 1.00 0.00 C ATOM 583 C4' C B 19 -7.448 -22.482 -17.952 1.00 0.00 C ATOM 584 O4' C B 19 -6.844 -21.458 -17.153 1.00 0.00 O ATOM 585 C3' C B 19 -7.992 -23.529 -16.975 1.00 0.00 C ATOM 586 O3' C B 19 -8.195 -24.811 -17.547 1.00 0.00 O ATOM 587 C2' C B 19 -6.871 -23.499 -15.933 1.00 0.00 C ATOM 588 O2' C B 19 -5.711 -24.216 -16.351 1.00 0.00 O ATOM 589 C1' C B 19 -6.499 -22.008 -15.885 1.00 0.00 C ATOM 590 N1 C B 19 -7.175 -21.298 -14.755 1.00 0.00 N ATOM 591 C2 C B 19 -6.585 -21.379 -13.486 1.00 0.00 C ATOM 592 O2 C B 19 -5.590 -22.066 -13.276 1.00 0.00 O ATOM 593 N3 C B 19 -7.088 -20.677 -12.433 1.00 0.00 N ATOM 594 C4 C B 19 -8.162 -19.944 -12.626 1.00 0.00 C ATOM 595 N4 C B 19 -8.579 -19.296 -11.576 1.00 0.00 N ATOM 596 C5 C B 19 -8.819 -19.822 -13.883 1.00 0.00 C ATOM 597 C6 C B 19 -8.304 -20.535 -14.922 1.00 0.00 C ATOM 0 H5' C B 19 -7.986 -21.268 -19.652 1.00 0.00 H new ATOM 0 H5'' C B 19 -8.986 -22.693 -19.450 1.00 0.00 H new ATOM 0 H4' C B 19 -6.735 -22.970 -18.617 1.00 0.00 H new ATOM 0 H3' C B 19 -8.991 -23.317 -16.594 1.00 0.00 H new ATOM 0 H2' C B 19 -7.193 -23.946 -14.992 1.00 0.00 H new ATOM 0 HO2' C B 19 -5.958 -24.863 -17.045 1.00 0.00 H new ATOM 0 H1' C B 19 -5.433 -21.884 -15.696 1.00 0.00 H new ATOM 0 H41 C B 19 -9.407 -18.703 -11.638 1.00 0.00 H new ATOM 0 H42 C B 19 -8.078 -19.381 -10.692 1.00 0.00 H new ATOM 0 H5 C B 19 -9.687 -19.192 -14.007 1.00 0.00 H new ATOM 0 H6 C B 19 -8.788 -20.500 -15.887 1.00 0.00 H new ATOM 609 P G B 20 -9.174 -25.877 -16.846 1.00 0.00 P ATOM 610 OP1 G B 20 -9.334 -27.014 -17.790 1.00 0.00 O ATOM 611 OP2 G B 20 -10.392 -25.165 -16.388 1.00 0.00 O ATOM 612 O5' G B 20 -8.390 -26.392 -15.526 1.00 0.00 O ATOM 613 C5' G B 20 -7.365 -27.372 -15.619 1.00 0.00 C ATOM 614 C4' G B 20 -6.665 -27.646 -14.283 1.00 0.00 C ATOM 615 O4' G B 20 -6.041 -26.487 -13.732 1.00 0.00 O ATOM 616 C3' G B 20 -7.584 -28.212 -13.193 1.00 0.00 C ATOM 617 O3' G B 20 -7.899 -29.588 -13.342 1.00 0.00 O ATOM 618 C2' G B 20 -6.699 -27.942 -11.968 1.00 0.00 C ATOM 619 O2' G B 20 -5.596 -28.853 -11.871 1.00 0.00 O ATOM 620 C1' G B 20 -6.140 -26.560 -12.314 1.00 0.00 C ATOM 621 N9 G B 20 -7.025 -25.490 -11.795 1.00 0.00 N ATOM 622 C8 G B 20 -7.997 -24.776 -12.444 1.00 0.00 C ATOM 623 N7 G B 20 -8.556 -23.840 -11.724 1.00 0.00 N ATOM 624 C5 G B 20 -7.954 -23.998 -10.467 1.00 0.00 C ATOM 625 C6 G B 20 -8.148 -23.322 -9.208 1.00 0.00 C ATOM 626 O6 G B 20 -8.883 -22.370 -8.944 1.00 0.00 O ATOM 627 N1 G B 20 -7.391 -23.840 -8.171 1.00 0.00 N ATOM 628 C2 G B 20 -6.516 -24.862 -8.321 1.00 0.00 C ATOM 629 N2 G B 20 -5.941 -25.313 -7.239 1.00 0.00 N ATOM 630 N3 G B 20 -6.278 -25.495 -9.467 1.00 0.00 N ATOM 631 C4 G B 20 -7.028 -25.021 -10.508 1.00 0.00 C ATOM 0 H5' G B 20 -6.624 -27.045 -16.349 1.00 0.00 H new ATOM 0 H5'' G B 20 -7.793 -28.301 -15.994 1.00 0.00 H new ATOM 0 H4' G B 20 -5.921 -28.395 -14.554 1.00 0.00 H new ATOM 0 H3' G B 20 -8.580 -27.769 -13.175 1.00 0.00 H new ATOM 0 H2' G B 20 -7.246 -28.032 -11.030 1.00 0.00 H new ATOM 0 HO2' G B 20 -5.778 -29.646 -12.417 1.00 0.00 H new ATOM 0 H1' G B 20 -5.162 -26.418 -11.854 1.00 0.00 H new ATOM 0 H8 G B 20 -8.279 -24.971 -13.468 1.00 0.00 H new ATOM 0 H1 G B 20 -7.498 -23.429 -7.244 1.00 0.00 H new ATOM 0 H21 G B 20 -5.274 -26.082 -7.299 1.00 0.00 H new ATOM 0 H22 G B 20 -6.159 -24.896 -6.334 1.00 0.00 H new ATOM 643 P G B 21 -9.198 -30.215 -12.628 1.00 0.00 P ATOM 644 OP1 G B 21 -9.256 -31.658 -12.982 1.00 0.00 O ATOM 645 OP2 G B 21 -10.369 -29.361 -12.958 1.00 0.00 O ATOM 646 O5' G B 21 -8.943 -30.088 -11.050 1.00 0.00 O ATOM 647 C5' G B 21 -8.043 -30.952 -10.364 1.00 0.00 C ATOM 648 C4' G B 21 -7.941 -30.597 -8.873 1.00 0.00 C ATOM 649 O4' G B 21 -7.443 -29.276 -8.627 1.00 0.00 O ATOM 650 C3' G B 21 -9.280 -30.720 -8.129 1.00 0.00 C ATOM 651 O3' G B 21 -9.633 -32.064 -7.799 1.00 0.00 O ATOM 652 C2' G B 21 -8.973 -29.883 -6.883 1.00 0.00 C ATOM 653 O2' G B 21 -8.218 -30.590 -5.892 1.00 0.00 O ATOM 654 C1' G B 21 -8.109 -28.754 -7.472 1.00 0.00 C ATOM 655 N9 G B 21 -8.952 -27.584 -7.819 1.00 0.00 N ATOM 656 C8 G B 21 -9.485 -27.222 -9.037 1.00 0.00 C ATOM 657 N7 G B 21 -10.218 -26.143 -9.005 1.00 0.00 N ATOM 658 C5 G B 21 -10.203 -25.762 -7.657 1.00 0.00 C ATOM 659 C6 G B 21 -10.861 -24.688 -6.955 1.00 0.00 C ATOM 660 O6 G B 21 -11.611 -23.804 -7.385 1.00 0.00 O ATOM 661 N1 G B 21 -10.604 -24.699 -5.599 1.00 0.00 N ATOM 662 C2 G B 21 -9.809 -25.599 -4.987 1.00 0.00 C ATOM 663 N2 G B 21 -9.723 -25.523 -3.682 1.00 0.00 N ATOM 664 N3 G B 21 -9.169 -26.597 -5.594 1.00 0.00 N ATOM 665 C4 G B 21 -9.403 -26.624 -6.935 1.00 0.00 C ATOM 0 H5' G B 21 -7.056 -30.887 -10.822 1.00 0.00 H new ATOM 0 H5'' G B 21 -8.377 -31.984 -10.470 1.00 0.00 H new ATOM 0 H4' G B 21 -7.231 -31.332 -8.494 1.00 0.00 H new ATOM 0 H3' G B 21 -10.140 -30.392 -8.713 1.00 0.00 H new ATOM 0 H2' G B 21 -9.881 -29.570 -6.368 1.00 0.00 H new ATOM 0 HO2' G B 21 -8.340 -31.555 -6.015 1.00 0.00 H new ATOM 0 HO3' G B 21 -10.492 -32.070 -7.327 1.00 0.00 H new ATOM 0 H1' G B 21 -7.374 -28.412 -6.744 1.00 0.00 H new ATOM 0 H8 G B 21 -9.311 -27.784 -9.942 1.00 0.00 H new ATOM 0 H1 G B 21 -11.044 -23.981 -5.024 1.00 0.00 H new ATOM 0 H21 G B 21 -9.135 -26.181 -3.170 1.00 0.00 H new ATOM 0 H22 G B 21 -10.244 -24.806 -3.177 1.00 0.00 H new TER 678 G B 21 HETATM 679 N1 MQC A 101 0.431 -13.483 -10.085 1.00 0.00 N HETATM 680 C1 MQC A 101 0.824 -13.747 -11.397 1.00 0.00 C HETATM 681 N4 MQC A 101 1.895 -14.591 -11.648 1.00 0.00 N HETATM 682 C2 MQC A 101 0.038 -13.177 -12.543 1.00 0.00 C HETATM 683 C18 MQC A 101 -1.216 -12.559 -12.330 1.00 0.00 C HETATM 684 C17 MQC A 101 -1.973 -12.044 -13.412 1.00 0.00 C HETATM 685 C3 MQC A 101 0.538 -13.261 -13.854 1.00 0.00 C HETATM 686 C4 MQC A 101 -0.177 -12.717 -14.936 1.00 0.00 C HETATM 687 C5 MQC A 101 -1.432 -12.122 -14.718 1.00 0.00 C HETATM 688 N2 MQC A 101 -2.101 -11.586 -15.810 1.00 0.00 N HETATM 689 C6 MQC A 101 -3.387 -11.091 -15.628 1.00 0.00 C HETATM 690 C7 MQC A 101 -4.136 -10.580 -16.847 1.00 0.00 C HETATM 691 C8 MQC A 101 -3.964 -11.051 -14.356 1.00 0.00 C HETATM 692 C9 MQC A 101 -3.256 -11.488 -13.224 1.00 0.00 C HETATM 693 N3 MQC A 101 -3.803 -11.471 -11.930 1.00 0.00 N HETATM 694 C10 MQC A 101 -5.061 -11.202 -11.391 1.00 0.00 C HETATM 695 C16 MQC A 101 -5.926 -10.199 -11.871 1.00 0.00 C HETATM 696 C11 MQC A 101 -5.467 -11.980 -10.296 1.00 0.00 C HETATM 697 C12 MQC A 101 -6.727 -11.798 -9.716 1.00 0.00 C HETATM 698 C13 MQC A 101 -7.612 -10.845 -10.229 1.00 0.00 C HETATM 699 C14 MQC A 101 -7.195 -10.032 -11.307 1.00 0.00 C HETATM 700 O1 MQC A 101 -8.022 -9.085 -11.856 1.00 0.00 O HETATM 701 C15 MQC A 101 -9.451 -9.243 -11.858 1.00 0.00 C