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 -20:sc=0.000312 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -21:sc= 0.0237 USER MOD Single : A 3 G O2' : rot 180:sc= 0 USER MOD Single : A 4 G O2' : rot -31:sc= 0.0101 USER MOD Single : A 5 C O2' : rot -89:sc= 0.0775 USER MOD Single : A 6 A O2' : rot -17:sc= -0.129 USER MOD Single : A 7 G O2' : rot -24:sc= 0.0236 USER MOD Single : A 8 U O2' : rot -19:sc= 0.022 USER MOD Single : A 9 G O2' : rot -25:sc= 0.0287 USER MOD Single : A 10 U O2' : rot -20:sc= 0.0227 USER MOD Single : A 11 G O2' : rot -17:sc= 0.0349 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0503 USER MOD Single : B 12 C O2' : rot -30:sc= 0.023 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -19:sc= 0.0196 USER MOD Single : B 14 C O2' : rot -20:sc= 0.0202 USER MOD Single : B 15 A O2' : rot -19:sc= 0.0363 USER MOD Single : B 16 C O2' : rot 180:sc= -0.0804 USER MOD Single : B 17 G O2' : rot -29:sc= 0.261 USER MOD Single : B 18 U O2' : rot -115:sc= 0.512 USER MOD Single : B 19 C O2' : rot -23:sc= 0.0289 USER MOD Single : B 20 G O2' : rot -21:sc= 0.0161 USER MOD Single : B 21 G O2' : rot -21:sc= 0.0329 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0405 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -14.888 -22.453 0.384 1.00 0.00 O ATOM 2 C5' C A 1 -13.610 -22.205 -0.202 1.00 0.00 C ATOM 3 C4' C A 1 -12.823 -23.513 -0.395 1.00 0.00 C ATOM 4 O4' C A 1 -13.371 -24.330 -1.433 1.00 0.00 O ATOM 5 C3' C A 1 -11.363 -23.270 -0.802 1.00 0.00 C ATOM 6 O3' C A 1 -10.541 -22.845 0.278 1.00 0.00 O ATOM 7 C2' C A 1 -11.008 -24.652 -1.377 1.00 0.00 C ATOM 8 O2' C A 1 -10.735 -25.651 -0.393 1.00 0.00 O ATOM 9 C1' C A 1 -12.311 -25.015 -2.101 1.00 0.00 C ATOM 10 N1 C A 1 -12.239 -24.637 -3.547 1.00 0.00 N ATOM 11 C2 C A 1 -11.715 -25.555 -4.461 1.00 0.00 C ATOM 12 O2 C A 1 -11.234 -26.632 -4.108 1.00 0.00 O ATOM 13 N3 C A 1 -11.742 -25.292 -5.791 1.00 0.00 N ATOM 14 C4 C A 1 -12.182 -24.117 -6.201 1.00 0.00 C ATOM 15 N4 C A 1 -12.211 -23.926 -7.488 1.00 0.00 N ATOM 16 C5 C A 1 -12.627 -23.107 -5.311 1.00 0.00 C ATOM 17 C6 C A 1 -12.668 -23.409 -3.988 1.00 0.00 C ATOM 0 H5' C A 1 -13.041 -21.526 0.433 1.00 0.00 H new ATOM 0 H5'' C A 1 -13.738 -21.709 -1.164 1.00 0.00 H new ATOM 0 H4' C A 1 -12.886 -24.004 0.576 1.00 0.00 H new ATOM 0 H3' C A 1 -11.209 -22.451 -1.505 1.00 0.00 H new ATOM 0 H2' C A 1 -10.101 -24.614 -1.980 1.00 0.00 H new ATOM 0 HO2' C A 1 -10.511 -25.219 0.458 1.00 0.00 H new ATOM 0 HO5' C A 1 -15.366 -21.605 0.497 1.00 0.00 H new ATOM 0 H1' C A 1 -12.483 -26.091 -2.071 1.00 0.00 H new ATOM 0 H41 C A 1 -12.541 -23.037 -7.864 1.00 0.00 H new ATOM 0 H42 C A 1 -11.903 -24.665 -8.120 1.00 0.00 H new ATOM 0 H5 C A 1 -12.923 -22.133 -5.672 1.00 0.00 H new ATOM 0 H6 C A 1 -13.039 -22.682 -3.281 1.00 0.00 H new ATOM 30 P C A 2 -9.239 -21.960 0.005 1.00 0.00 P ATOM 31 OP1 C A 2 -8.555 -21.730 1.303 1.00 0.00 O ATOM 32 OP2 C A 2 -9.651 -20.791 -0.816 1.00 0.00 O ATOM 33 O5' C A 2 -8.305 -22.895 -0.918 1.00 0.00 O ATOM 34 C5' C A 2 -7.642 -24.037 -0.400 1.00 0.00 C ATOM 35 C4' C A 2 -6.941 -24.849 -1.493 1.00 0.00 C ATOM 36 O4' C A 2 -7.873 -25.325 -2.460 1.00 0.00 O ATOM 37 C3' C A 2 -5.885 -24.058 -2.271 1.00 0.00 C ATOM 38 O3' C A 2 -4.673 -23.873 -1.562 1.00 0.00 O ATOM 39 C2' C A 2 -5.746 -24.969 -3.493 1.00 0.00 C ATOM 40 O2' C A 2 -4.955 -26.132 -3.237 1.00 0.00 O ATOM 41 C1' C A 2 -7.187 -25.440 -3.712 1.00 0.00 C ATOM 42 N1 C A 2 -7.841 -24.672 -4.817 1.00 0.00 N ATOM 43 C2 C A 2 -7.529 -25.028 -6.139 1.00 0.00 C ATOM 44 O2 C A 2 -6.784 -25.974 -6.400 1.00 0.00 O ATOM 45 N3 C A 2 -8.019 -24.325 -7.183 1.00 0.00 N ATOM 46 C4 C A 2 -8.785 -23.282 -6.938 1.00 0.00 C ATOM 47 N4 C A 2 -9.236 -22.651 -7.986 1.00 0.00 N ATOM 48 C5 C A 2 -9.152 -22.877 -5.628 1.00 0.00 C ATOM 49 C6 C A 2 -8.668 -23.601 -4.585 1.00 0.00 C ATOM 0 H5' C A 2 -8.364 -24.671 0.114 1.00 0.00 H new ATOM 0 H5'' C A 2 -6.909 -23.723 0.343 1.00 0.00 H new ATOM 0 H4' C A 2 -6.458 -25.663 -0.953 1.00 0.00 H new ATOM 0 H3' C A 2 -6.156 -23.026 -2.492 1.00 0.00 H new ATOM 0 H2' C A 2 -5.270 -24.446 -4.323 1.00 0.00 H new ATOM 0 HO2' C A 2 -4.381 -25.972 -2.459 1.00 0.00 H new ATOM 0 H1' C A 2 -7.215 -26.481 -4.034 1.00 0.00 H new ATOM 0 H41 C A 2 -9.835 -21.834 -7.870 1.00 0.00 H new ATOM 0 H42 C A 2 -8.989 -22.975 -8.921 1.00 0.00 H new ATOM 0 H5 C A 2 -9.793 -22.023 -5.466 1.00 0.00 H new ATOM 0 H6 C A 2 -8.934 -23.334 -3.573 1.00 0.00 H new ATOM 61 P G A 3 -3.672 -22.671 -1.931 1.00 0.00 P ATOM 62 OP1 G A 3 -2.615 -22.646 -0.882 1.00 0.00 O ATOM 63 OP2 G A 3 -4.476 -21.453 -2.167 1.00 0.00 O ATOM 64 O5' G A 3 -2.997 -23.096 -3.333 1.00 0.00 O ATOM 65 C5' G A 3 -1.928 -24.027 -3.375 1.00 0.00 C ATOM 66 C4' G A 3 -1.495 -24.377 -4.803 1.00 0.00 C ATOM 67 O4' G A 3 -2.542 -24.987 -5.557 1.00 0.00 O ATOM 68 C3' G A 3 -1.008 -23.193 -5.632 1.00 0.00 C ATOM 69 O3' G A 3 0.288 -22.727 -5.282 1.00 0.00 O ATOM 70 C2' G A 3 -1.092 -23.805 -7.048 1.00 0.00 C ATOM 71 O2' G A 3 -0.066 -24.751 -7.347 1.00 0.00 O ATOM 72 C1' G A 3 -2.417 -24.568 -6.915 1.00 0.00 C ATOM 73 N9 G A 3 -3.556 -23.696 -7.309 1.00 0.00 N ATOM 74 C8 G A 3 -4.361 -22.902 -6.531 1.00 0.00 C ATOM 75 N7 G A 3 -5.274 -22.252 -7.201 1.00 0.00 N ATOM 76 C5 G A 3 -5.012 -22.597 -8.538 1.00 0.00 C ATOM 77 C6 G A 3 -5.609 -22.178 -9.783 1.00 0.00 C ATOM 78 O6 G A 3 -6.552 -21.415 -9.990 1.00 0.00 O ATOM 79 N1 G A 3 -5.012 -22.743 -10.898 1.00 0.00 N ATOM 80 C2 G A 3 -3.950 -23.585 -10.844 1.00 0.00 C ATOM 81 N2 G A 3 -3.447 -24.003 -11.968 1.00 0.00 N ATOM 82 N3 G A 3 -3.373 -24.005 -9.722 1.00 0.00 N ATOM 83 C4 G A 3 -3.953 -23.475 -8.603 1.00 0.00 C ATOM 0 H5' G A 3 -2.227 -24.939 -2.858 1.00 0.00 H new ATOM 0 H5'' G A 3 -1.076 -23.618 -2.833 1.00 0.00 H new ATOM 0 H4' G A 3 -0.665 -25.064 -4.636 1.00 0.00 H new ATOM 0 H3' G A 3 -1.589 -22.281 -5.495 1.00 0.00 H new ATOM 0 H2' G A 3 -1.003 -23.052 -7.831 1.00 0.00 H new ATOM 0 HO2' G A 3 -0.190 -25.091 -8.258 1.00 0.00 H new ATOM 0 H1' G A 3 -2.428 -25.436 -7.575 1.00 0.00 H new ATOM 0 H8 G A 3 -4.249 -22.822 -5.460 1.00 0.00 H new ATOM 0 H1 G A 3 -5.394 -22.512 -11.815 1.00 0.00 H new ATOM 0 H21 G A 3 -2.648 -24.637 -11.965 1.00 0.00 H new ATOM 0 H22 G A 3 -3.851 -23.697 -12.853 1.00 0.00 H new ATOM 95 P G A 4 0.765 -21.256 -5.738 1.00 0.00 P ATOM 96 OP1 G A 4 2.110 -21.038 -5.151 1.00 0.00 O ATOM 97 OP2 G A 4 -0.326 -20.301 -5.407 1.00 0.00 O ATOM 98 O5' G A 4 0.876 -21.320 -7.340 1.00 0.00 O ATOM 99 C5' G A 4 1.924 -22.036 -7.973 1.00 0.00 C ATOM 100 C4' G A 4 1.759 -22.066 -9.494 1.00 0.00 C ATOM 101 O4' G A 4 0.512 -22.629 -9.905 1.00 0.00 O ATOM 102 C3' G A 4 1.867 -20.709 -10.177 1.00 0.00 C ATOM 103 O3' G A 4 3.195 -20.205 -10.241 1.00 0.00 O ATOM 104 C2' G A 4 1.290 -21.087 -11.551 1.00 0.00 C ATOM 105 O2' G A 4 2.212 -21.839 -12.359 1.00 0.00 O ATOM 106 C1' G A 4 0.133 -22.014 -11.139 1.00 0.00 C ATOM 107 N9 G A 4 -1.119 -21.241 -10.982 1.00 0.00 N ATOM 108 C8 G A 4 -1.740 -20.824 -9.831 1.00 0.00 C ATOM 109 N7 G A 4 -2.868 -20.183 -10.028 1.00 0.00 N ATOM 110 C5 G A 4 -2.975 -20.130 -11.431 1.00 0.00 C ATOM 111 C6 G A 4 -3.959 -19.527 -12.296 1.00 0.00 C ATOM 112 O6 G A 4 -4.984 -18.892 -12.021 1.00 0.00 O ATOM 113 N1 G A 4 -3.665 -19.681 -13.634 1.00 0.00 N ATOM 114 C2 G A 4 -2.594 -20.354 -14.112 1.00 0.00 C ATOM 115 N2 G A 4 -2.425 -20.360 -15.407 1.00 0.00 N ATOM 116 N3 G A 4 -1.661 -20.924 -13.353 1.00 0.00 N ATOM 117 C4 G A 4 -1.908 -20.784 -12.016 1.00 0.00 C ATOM 0 H5' G A 4 1.949 -23.056 -7.591 1.00 0.00 H new ATOM 0 H5'' G A 4 2.880 -21.578 -7.721 1.00 0.00 H new ATOM 0 H4' G A 4 2.597 -22.690 -9.805 1.00 0.00 H new ATOM 0 H3' G A 4 1.358 -19.892 -9.665 1.00 0.00 H new ATOM 0 H2' G A 4 1.027 -20.213 -12.147 1.00 0.00 H new ATOM 0 HO2' G A 4 3.129 -21.568 -12.147 1.00 0.00 H new ATOM 0 H1' G A 4 -0.053 -22.770 -11.902 1.00 0.00 H new ATOM 0 H8 G A 4 -1.335 -21.008 -8.847 1.00 0.00 H new ATOM 0 H1 G A 4 -4.300 -19.258 -14.311 1.00 0.00 H new ATOM 0 H21 G A 4 -1.632 -20.854 -15.815 1.00 0.00 H new ATOM 0 H22 G A 4 -3.086 -19.871 -16.010 1.00 0.00 H new ATOM 129 P C A 5 3.485 -18.630 -10.326 1.00 0.00 P ATOM 130 OP1 C A 5 4.952 -18.443 -10.486 1.00 0.00 O ATOM 131 OP2 C A 5 2.805 -17.992 -9.177 1.00 0.00 O ATOM 132 O5' C A 5 2.740 -18.151 -11.677 1.00 0.00 O ATOM 133 C5' C A 5 3.290 -18.413 -12.966 1.00 0.00 C ATOM 134 C4' C A 5 2.361 -17.975 -14.114 1.00 0.00 C ATOM 135 O4' C A 5 1.066 -18.574 -14.030 1.00 0.00 O ATOM 136 C3' C A 5 2.141 -16.457 -14.203 1.00 0.00 C ATOM 137 O3' C A 5 3.275 -15.809 -14.771 1.00 0.00 O ATOM 138 C2' C A 5 0.867 -16.440 -15.064 1.00 0.00 C ATOM 139 O2' C A 5 1.103 -16.633 -16.463 1.00 0.00 O ATOM 140 C1' C A 5 0.103 -17.673 -14.560 1.00 0.00 C ATOM 141 N1 C A 5 -0.911 -17.282 -13.547 1.00 0.00 N ATOM 142 C2 C A 5 -2.136 -16.776 -14.022 1.00 0.00 C ATOM 143 O2 C A 5 -2.406 -16.759 -15.224 1.00 0.00 O ATOM 144 N3 C A 5 -3.076 -16.286 -13.170 1.00 0.00 N ATOM 145 C4 C A 5 -2.817 -16.310 -11.872 1.00 0.00 C ATOM 146 N4 C A 5 -3.728 -15.784 -11.103 1.00 0.00 N ATOM 147 C5 C A 5 -1.613 -16.839 -11.332 1.00 0.00 C ATOM 148 C6 C A 5 -0.682 -17.311 -12.192 1.00 0.00 C ATOM 0 H5' C A 5 3.495 -19.480 -13.058 1.00 0.00 H new ATOM 0 H5'' C A 5 4.245 -17.896 -13.060 1.00 0.00 H new ATOM 0 H4' C A 5 2.893 -18.314 -15.003 1.00 0.00 H new ATOM 0 H3' C A 5 2.026 -15.914 -13.265 1.00 0.00 H new ATOM 0 H2' C A 5 0.364 -15.477 -14.974 1.00 0.00 H new ATOM 0 HO2' C A 5 1.258 -15.765 -16.891 1.00 0.00 H new ATOM 0 H1' C A 5 -0.446 -18.155 -15.369 1.00 0.00 H new ATOM 0 H41 C A 5 -3.595 -15.768 -10.092 1.00 0.00 H new ATOM 0 H42 C A 5 -4.574 -15.388 -11.512 1.00 0.00 H new ATOM 0 H5 C A 5 -1.446 -16.863 -10.265 1.00 0.00 H new ATOM 0 H6 C A 5 0.246 -17.713 -11.812 1.00 0.00 H new ATOM 160 P A A 6 3.316 -14.232 -15.030 1.00 0.00 P ATOM 161 OP1 A A 6 4.734 -13.802 -15.036 1.00 0.00 O ATOM 162 OP2 A A 6 2.381 -13.568 -14.095 1.00 0.00 O ATOM 163 O5' A A 6 2.713 -14.078 -16.511 1.00 0.00 O ATOM 164 C5' A A 6 3.465 -14.502 -17.642 1.00 0.00 C ATOM 165 C4' A A 6 2.737 -14.242 -18.963 1.00 0.00 C ATOM 166 O4' A A 6 1.413 -14.759 -18.956 1.00 0.00 O ATOM 167 C3' A A 6 2.596 -12.754 -19.300 1.00 0.00 C ATOM 168 O3' A A 6 3.795 -12.155 -19.793 1.00 0.00 O ATOM 169 C2' A A 6 1.486 -12.856 -20.371 1.00 0.00 C ATOM 170 O2' A A 6 1.987 -13.196 -21.665 1.00 0.00 O ATOM 171 C1' A A 6 0.630 -14.031 -19.905 1.00 0.00 C ATOM 172 N9 A A 6 -0.658 -13.561 -19.340 1.00 0.00 N ATOM 173 C8 A A 6 -1.036 -13.457 -18.021 1.00 0.00 C ATOM 174 N7 A A 6 -2.277 -13.093 -17.846 1.00 0.00 N ATOM 175 C5 A A 6 -2.749 -12.926 -19.160 1.00 0.00 C ATOM 176 C6 A A 6 -3.995 -12.578 -19.746 1.00 0.00 C ATOM 177 N6 A A 6 -5.127 -12.398 -19.093 1.00 0.00 N ATOM 178 N1 A A 6 -4.132 -12.485 -21.072 1.00 0.00 N ATOM 179 C2 A A 6 -3.070 -12.746 -21.828 1.00 0.00 C ATOM 180 N3 A A 6 -1.853 -13.126 -21.435 1.00 0.00 N ATOM 181 C4 A A 6 -1.764 -13.191 -20.074 1.00 0.00 C ATOM 0 H5' A A 6 3.679 -15.567 -17.553 1.00 0.00 H new ATOM 0 H5'' A A 6 4.424 -13.984 -17.651 1.00 0.00 H new ATOM 0 H4' A A 6 3.362 -14.742 -19.703 1.00 0.00 H new ATOM 0 H3' A A 6 2.374 -12.111 -18.448 1.00 0.00 H new ATOM 0 H2' A A 6 0.970 -11.900 -20.465 1.00 0.00 H new ATOM 0 HO2' A A 6 2.952 -13.031 -21.696 1.00 0.00 H new ATOM 0 H1' A A 6 0.360 -14.681 -20.737 1.00 0.00 H new ATOM 0 H8 A A 6 -0.363 -13.659 -17.201 1.00 0.00 H new ATOM 0 H61 A A 6 -5.975 -12.148 -19.602 1.00 0.00 H new ATOM 0 H62 A A 6 -5.154 -12.508 -18.079 1.00 0.00 H new ATOM 0 H2 A A 6 -3.210 -12.637 -22.893 1.00 0.00 H new ATOM 193 P G A 7 4.018 -10.569 -19.754 1.00 0.00 P ATOM 194 OP1 G A 7 5.249 -10.281 -20.543 1.00 0.00 O ATOM 195 OP2 G A 7 3.955 -10.131 -18.336 1.00 0.00 O ATOM 196 O5' G A 7 2.755 -9.902 -20.491 1.00 0.00 O ATOM 197 C5' G A 7 2.592 -9.934 -21.902 1.00 0.00 C ATOM 198 C4' G A 7 1.219 -9.427 -22.344 1.00 0.00 C ATOM 199 O4' G A 7 0.127 -10.088 -21.710 1.00 0.00 O ATOM 200 C3' G A 7 1.038 -7.920 -22.109 1.00 0.00 C ATOM 201 O3' G A 7 1.665 -7.149 -23.123 1.00 0.00 O ATOM 202 C2' G A 7 -0.495 -7.823 -22.082 1.00 0.00 C ATOM 203 O2' G A 7 -1.082 -7.810 -23.391 1.00 0.00 O ATOM 204 C1' G A 7 -0.884 -9.129 -21.387 1.00 0.00 C ATOM 205 N9 G A 7 -0.996 -8.942 -19.914 1.00 0.00 N ATOM 206 C8 G A 7 -0.082 -9.259 -18.934 1.00 0.00 C ATOM 207 N7 G A 7 -0.432 -8.907 -17.733 1.00 0.00 N ATOM 208 C5 G A 7 -1.691 -8.333 -17.910 1.00 0.00 C ATOM 209 C6 G A 7 -2.600 -7.735 -16.971 1.00 0.00 C ATOM 210 O6 G A 7 -2.482 -7.568 -15.755 1.00 0.00 O ATOM 211 N1 G A 7 -3.773 -7.303 -17.540 1.00 0.00 N ATOM 212 C2 G A 7 -4.054 -7.420 -18.864 1.00 0.00 C ATOM 213 N2 G A 7 -5.226 -7.008 -19.272 1.00 0.00 N ATOM 214 N3 G A 7 -3.219 -7.914 -19.787 1.00 0.00 N ATOM 215 C4 G A 7 -2.047 -8.370 -19.242 1.00 0.00 C ATOM 0 H5' G A 7 2.730 -10.955 -22.258 1.00 0.00 H new ATOM 0 H5'' G A 7 3.368 -9.326 -22.368 1.00 0.00 H new ATOM 0 H4' G A 7 1.202 -9.650 -23.411 1.00 0.00 H new ATOM 0 H3' G A 7 1.503 -7.522 -21.207 1.00 0.00 H new ATOM 0 H2' G A 7 -0.833 -6.905 -21.601 1.00 0.00 H new ATOM 0 HO2' G A 7 -0.427 -7.479 -24.040 1.00 0.00 H new ATOM 0 H1' G A 7 -1.862 -9.470 -21.728 1.00 0.00 H new ATOM 0 H8 G A 7 0.851 -9.760 -19.146 1.00 0.00 H new ATOM 0 H1 G A 7 -4.471 -6.871 -16.935 1.00 0.00 H new ATOM 0 H21 G A 7 -5.476 -7.078 -20.258 1.00 0.00 H new ATOM 0 H22 G A 7 -5.890 -6.616 -18.604 1.00 0.00 H new ATOM 227 P U A 8 1.855 -5.573 -22.955 1.00 0.00 P ATOM 228 OP1 U A 8 2.558 -5.070 -24.156 1.00 0.00 O ATOM 229 OP2 U A 8 2.443 -5.292 -21.626 1.00 0.00 O ATOM 230 O5' U A 8 0.340 -5.039 -23.002 1.00 0.00 O ATOM 231 C5' U A 8 -0.046 -3.862 -22.320 1.00 0.00 C ATOM 232 C4' U A 8 -1.571 -3.682 -22.324 1.00 0.00 C ATOM 233 O4' U A 8 -2.241 -4.711 -21.598 1.00 0.00 O ATOM 234 C3' U A 8 -1.968 -2.340 -21.693 1.00 0.00 C ATOM 235 O3' U A 8 -1.944 -1.278 -22.649 1.00 0.00 O ATOM 236 C2' U A 8 -3.345 -2.677 -21.115 1.00 0.00 C ATOM 237 O2' U A 8 -4.381 -2.652 -22.101 1.00 0.00 O ATOM 238 C1' U A 8 -3.123 -4.131 -20.643 1.00 0.00 C ATOM 239 N1 U A 8 -2.568 -4.231 -19.249 1.00 0.00 N ATOM 240 C2 U A 8 -3.385 -3.824 -18.182 1.00 0.00 C ATOM 241 O2 U A 8 -4.526 -3.387 -18.319 1.00 0.00 O ATOM 242 N3 U A 8 -2.855 -3.931 -16.918 1.00 0.00 N ATOM 243 C4 U A 8 -1.616 -4.439 -16.597 1.00 0.00 C ATOM 244 O4 U A 8 -1.258 -4.477 -15.427 1.00 0.00 O ATOM 245 C5 U A 8 -0.865 -4.930 -17.734 1.00 0.00 C ATOM 246 C6 U A 8 -1.351 -4.819 -18.996 1.00 0.00 C ATOM 0 H5' U A 8 0.424 -2.998 -22.789 1.00 0.00 H new ATOM 0 H5'' U A 8 0.314 -3.902 -21.292 1.00 0.00 H new ATOM 0 H4' U A 8 -1.872 -3.722 -23.371 1.00 0.00 H new ATOM 0 H3' U A 8 -1.290 -1.958 -20.930 1.00 0.00 H new ATOM 0 H2' U A 8 -3.665 -1.970 -20.350 1.00 0.00 H new ATOM 0 HO2' U A 8 -4.078 -2.143 -22.881 1.00 0.00 H new ATOM 0 H1' U A 8 -4.076 -4.658 -20.587 1.00 0.00 H new ATOM 0 H3 U A 8 -3.434 -3.603 -16.145 1.00 0.00 H new ATOM 0 H5 U A 8 0.098 -5.392 -17.575 1.00 0.00 H new ATOM 0 H6 U A 8 -0.768 -5.201 -19.821 1.00 0.00 H new ATOM 257 P G A 9 -1.620 0.224 -22.209 1.00 0.00 P ATOM 258 OP1 G A 9 -1.647 1.067 -23.426 1.00 0.00 O ATOM 259 OP2 G A 9 -0.388 0.208 -21.383 1.00 0.00 O ATOM 260 O5' G A 9 -2.853 0.640 -21.270 1.00 0.00 O ATOM 261 C5' G A 9 -4.160 0.884 -21.816 1.00 0.00 C ATOM 262 C4' G A 9 -5.195 1.193 -20.727 1.00 0.00 C ATOM 263 O4' G A 9 -5.395 0.086 -19.835 1.00 0.00 O ATOM 264 C3' G A 9 -4.840 2.401 -19.858 1.00 0.00 C ATOM 265 O3' G A 9 -5.155 3.639 -20.493 1.00 0.00 O ATOM 266 C2' G A 9 -5.715 2.115 -18.636 1.00 0.00 C ATOM 267 O2' G A 9 -7.095 2.429 -18.851 1.00 0.00 O ATOM 268 C1' G A 9 -5.610 0.592 -18.513 1.00 0.00 C ATOM 269 N9 G A 9 -4.506 0.180 -17.618 1.00 0.00 N ATOM 270 C8 G A 9 -3.231 -0.234 -17.949 1.00 0.00 C ATOM 271 N7 G A 9 -2.487 -0.574 -16.929 1.00 0.00 N ATOM 272 C5 G A 9 -3.327 -0.363 -15.827 1.00 0.00 C ATOM 273 C6 G A 9 -3.126 -0.557 -14.411 1.00 0.00 C ATOM 274 O6 G A 9 -2.146 -1.023 -13.826 1.00 0.00 O ATOM 275 N1 G A 9 -4.192 -0.159 -13.641 1.00 0.00 N ATOM 276 C2 G A 9 -5.343 0.326 -14.149 1.00 0.00 C ATOM 277 N2 G A 9 -6.267 0.681 -13.299 1.00 0.00 N ATOM 278 N3 G A 9 -5.601 0.480 -15.446 1.00 0.00 N ATOM 279 C4 G A 9 -4.552 0.133 -16.243 1.00 0.00 C ATOM 0 H5' G A 9 -4.483 0.012 -22.385 1.00 0.00 H new ATOM 0 H5'' G A 9 -4.110 1.719 -22.515 1.00 0.00 H new ATOM 0 H4' G A 9 -6.101 1.409 -21.293 1.00 0.00 H new ATOM 0 H3' G A 9 -3.779 2.514 -19.636 1.00 0.00 H new ATOM 0 H2' G A 9 -5.394 2.699 -17.774 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.170 3.114 -19.547 1.00 0.00 H new ATOM 0 H1' G A 9 -6.523 0.192 -18.073 1.00 0.00 H new ATOM 0 H8 G A 9 -2.877 -0.274 -18.968 1.00 0.00 H new ATOM 0 H1 G A 9 -4.108 -0.235 -12.627 1.00 0.00 H new ATOM 0 H21 G A 9 -7.155 1.054 -13.637 1.00 0.00 H new ATOM 0 H22 G A 9 -6.102 0.586 -12.297 1.00 0.00 H new ATOM 291 P U A 10 -4.405 4.994 -20.086 1.00 0.00 P ATOM 292 OP1 U A 10 -4.958 6.104 -20.901 1.00 0.00 O ATOM 293 OP2 U A 10 -2.944 4.733 -20.148 1.00 0.00 O ATOM 294 O5' U A 10 -4.801 5.243 -18.546 1.00 0.00 O ATOM 295 C5' U A 10 -6.062 5.788 -18.179 1.00 0.00 C ATOM 296 C4' U A 10 -6.245 5.792 -16.655 1.00 0.00 C ATOM 297 O4' U A 10 -6.158 4.496 -16.076 1.00 0.00 O ATOM 298 C3' U A 10 -5.213 6.659 -15.926 1.00 0.00 C ATOM 299 O3' U A 10 -5.464 8.059 -15.992 1.00 0.00 O ATOM 300 C2' U A 10 -5.405 6.103 -14.507 1.00 0.00 C ATOM 301 O2' U A 10 -6.591 6.575 -13.867 1.00 0.00 O ATOM 302 C1' U A 10 -5.590 4.604 -14.782 1.00 0.00 C ATOM 303 N1 U A 10 -4.294 3.868 -14.659 1.00 0.00 N ATOM 304 C2 U A 10 -3.899 3.438 -13.387 1.00 0.00 C ATOM 305 O2 U A 10 -4.568 3.623 -12.364 1.00 0.00 O ATOM 306 N3 U A 10 -2.694 2.773 -13.301 1.00 0.00 N ATOM 307 C4 U A 10 -1.820 2.562 -14.343 1.00 0.00 C ATOM 308 O4 U A 10 -0.758 1.981 -14.149 1.00 0.00 O ATOM 309 C5 U A 10 -2.282 3.051 -15.618 1.00 0.00 C ATOM 310 C6 U A 10 -3.472 3.689 -15.750 1.00 0.00 C ATOM 0 H5' U A 10 -6.860 5.208 -18.642 1.00 0.00 H new ATOM 0 H5'' U A 10 -6.146 6.806 -18.560 1.00 0.00 H new ATOM 0 H4' U A 10 -7.247 6.201 -16.526 1.00 0.00 H new ATOM 0 H3' U A 10 -4.207 6.602 -16.341 1.00 0.00 H new ATOM 0 H2' U A 10 -4.580 6.386 -13.853 1.00 0.00 H new ATOM 0 HO2' U A 10 -6.893 7.399 -14.304 1.00 0.00 H new ATOM 0 H1' U A 10 -6.251 4.144 -14.047 1.00 0.00 H new ATOM 0 H3 U A 10 -2.428 2.406 -12.387 1.00 0.00 H new ATOM 0 H5 U A 10 -1.664 2.906 -16.492 1.00 0.00 H new ATOM 0 H6 U A 10 -3.777 4.059 -16.718 1.00 0.00 H new ATOM 321 P G A 11 -4.279 9.118 -15.771 1.00 0.00 P ATOM 322 OP1 G A 11 -4.833 10.477 -15.982 1.00 0.00 O ATOM 323 OP2 G A 11 -3.100 8.702 -16.576 1.00 0.00 O ATOM 324 O5' G A 11 -3.883 8.950 -14.229 1.00 0.00 O ATOM 325 C5' G A 11 -4.665 9.532 -13.190 1.00 0.00 C ATOM 326 C4' G A 11 -4.070 9.238 -11.801 1.00 0.00 C ATOM 327 O4' G A 11 -4.027 7.844 -11.509 1.00 0.00 O ATOM 328 C3' G A 11 -2.648 9.767 -11.605 1.00 0.00 C ATOM 329 O3' G A 11 -2.584 11.173 -11.353 1.00 0.00 O ATOM 330 C2' G A 11 -2.195 8.917 -10.404 1.00 0.00 C ATOM 331 O2' G A 11 -2.688 9.421 -9.168 1.00 0.00 O ATOM 332 C1' G A 11 -2.884 7.574 -10.693 1.00 0.00 C ATOM 333 N9 G A 11 -1.963 6.647 -11.394 1.00 0.00 N ATOM 334 C8 G A 11 -1.775 6.455 -12.742 1.00 0.00 C ATOM 335 N7 G A 11 -0.832 5.596 -13.043 1.00 0.00 N ATOM 336 C5 G A 11 -0.344 5.192 -11.793 1.00 0.00 C ATOM 337 C6 G A 11 0.730 4.306 -11.421 1.00 0.00 C ATOM 338 O6 G A 11 1.480 3.640 -12.136 1.00 0.00 O ATOM 339 N1 G A 11 0.936 4.227 -10.057 1.00 0.00 N ATOM 340 C2 G A 11 0.193 4.894 -9.134 1.00 0.00 C ATOM 341 N2 G A 11 0.519 4.741 -7.875 1.00 0.00 N ATOM 342 N3 G A 11 -0.832 5.699 -9.435 1.00 0.00 N ATOM 343 C4 G A 11 -1.042 5.825 -10.783 1.00 0.00 C ATOM 0 H5' G A 11 -5.683 9.145 -13.240 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.726 10.610 -13.340 1.00 0.00 H new ATOM 0 H4' G A 11 -4.749 9.761 -11.127 1.00 0.00 H new ATOM 0 H3' G A 11 -2.017 9.676 -12.489 1.00 0.00 H new ATOM 0 H2' G A 11 -1.110 8.885 -10.305 1.00 0.00 H new ATOM 0 HO2' G A 11 -2.990 10.345 -9.289 1.00 0.00 H new ATOM 0 HO3' G A 11 -1.649 11.442 -11.236 1.00 0.00 H new ATOM 0 H1' G A 11 -3.179 7.096 -9.759 1.00 0.00 H new ATOM 0 H8 G A 11 -2.357 6.970 -13.492 1.00 0.00 H new ATOM 0 H1 G A 11 1.693 3.631 -9.721 1.00 0.00 H new ATOM 0 H21 G A 11 -0.011 5.223 -7.149 1.00 0.00 H new ATOM 0 H22 G A 11 1.303 4.140 -7.621 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 8.099 -0.929 -4.813 1.00 0.00 O ATOM 358 C5' C B 12 6.760 -1.346 -5.077 1.00 0.00 C ATOM 359 C4' C B 12 5.784 -0.191 -4.809 1.00 0.00 C ATOM 360 O4' C B 12 5.867 0.838 -5.788 1.00 0.00 O ATOM 361 C3' C B 12 4.319 -0.632 -4.842 1.00 0.00 C ATOM 362 O3' C B 12 3.902 -1.328 -3.675 1.00 0.00 O ATOM 363 C2' C B 12 3.634 0.725 -4.999 1.00 0.00 C ATOM 364 O2' C B 12 3.610 1.479 -3.782 1.00 0.00 O ATOM 365 C1' C B 12 4.583 1.432 -5.979 1.00 0.00 C ATOM 366 N1 C B 12 4.127 1.290 -7.397 1.00 0.00 N ATOM 367 C2 C B 12 3.359 2.318 -7.956 1.00 0.00 C ATOM 368 O2 C B 12 2.945 3.271 -7.286 1.00 0.00 O ATOM 369 N3 C B 12 2.991 2.284 -9.258 1.00 0.00 N ATOM 370 C4 C B 12 3.330 1.225 -9.972 1.00 0.00 C ATOM 371 N4 C B 12 2.990 1.255 -11.233 1.00 0.00 N ATOM 372 C5 C B 12 4.056 0.124 -9.453 1.00 0.00 C ATOM 373 C6 C B 12 4.448 0.185 -8.156 1.00 0.00 C ATOM 0 H5' C B 12 6.506 -2.200 -4.449 1.00 0.00 H new ATOM 0 H5'' C B 12 6.671 -1.675 -6.112 1.00 0.00 H new ATOM 0 H4' C B 12 6.078 0.163 -3.821 1.00 0.00 H new ATOM 0 H3' C B 12 4.091 -1.357 -5.623 1.00 0.00 H new ATOM 0 H2' C B 12 2.594 0.627 -5.311 1.00 0.00 H new ATOM 0 HO2' C B 12 3.575 0.866 -3.018 1.00 0.00 H new ATOM 0 HO5' C B 12 8.713 -1.673 -4.985 1.00 0.00 H new ATOM 0 H1' C B 12 4.608 2.504 -5.785 1.00 0.00 H new ATOM 0 H41 C B 12 3.221 0.470 -11.842 1.00 0.00 H new ATOM 0 H42 C B 12 2.494 2.063 -11.608 1.00 0.00 H new ATOM 0 H5 C B 12 4.289 -0.733 -10.068 1.00 0.00 H new ATOM 0 H6 C B 12 5.009 -0.628 -7.720 1.00 0.00 H new ATOM 386 P A B 13 2.666 -2.353 -3.718 1.00 0.00 P ATOM 387 OP1 A B 13 2.501 -2.896 -2.346 1.00 0.00 O ATOM 388 OP2 A B 13 2.886 -3.295 -4.845 1.00 0.00 O ATOM 389 O5' A B 13 1.381 -1.447 -4.061 1.00 0.00 O ATOM 390 C5' A B 13 0.811 -0.578 -3.096 1.00 0.00 C ATOM 391 C4' A B 13 -0.269 0.313 -3.697 1.00 0.00 C ATOM 392 O4' A B 13 0.224 1.136 -4.750 1.00 0.00 O ATOM 393 C3' A B 13 -1.463 -0.431 -4.269 1.00 0.00 C ATOM 394 O3' A B 13 -2.325 -0.948 -3.269 1.00 0.00 O ATOM 395 C2' A B 13 -2.089 0.679 -5.112 1.00 0.00 C ATOM 396 O2' A B 13 -2.804 1.631 -4.328 1.00 0.00 O ATOM 397 C1' A B 13 -0.843 1.368 -5.664 1.00 0.00 C ATOM 398 N9 A B 13 -0.489 0.870 -7.010 1.00 0.00 N ATOM 399 C8 A B 13 0.459 -0.056 -7.388 1.00 0.00 C ATOM 400 N7 A B 13 0.596 -0.177 -8.685 1.00 0.00 N ATOM 401 C5 A B 13 -0.360 0.720 -9.196 1.00 0.00 C ATOM 402 C6 A B 13 -0.752 1.128 -10.493 1.00 0.00 C ATOM 403 N6 A B 13 -0.198 0.713 -11.610 1.00 0.00 N ATOM 404 N1 A B 13 -1.720 2.029 -10.668 1.00 0.00 N ATOM 405 C2 A B 13 -2.303 2.535 -9.584 1.00 0.00 C ATOM 406 N3 A B 13 -2.034 2.264 -8.315 1.00 0.00 N ATOM 407 C4 A B 13 -1.034 1.343 -8.183 1.00 0.00 C ATOM 0 H5' A B 13 1.593 0.044 -2.661 1.00 0.00 H new ATOM 0 H5'' A B 13 0.384 -1.167 -2.284 1.00 0.00 H new ATOM 0 H4' A B 13 -0.589 0.904 -2.839 1.00 0.00 H new ATOM 0 H3' A B 13 -1.218 -1.333 -4.830 1.00 0.00 H new ATOM 0 H2' A B 13 -2.802 0.293 -5.841 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.021 1.240 -3.456 1.00 0.00 H new ATOM 0 H1' A B 13 -1.037 2.436 -5.768 1.00 0.00 H new ATOM 0 H8 A B 13 1.037 -0.630 -6.679 1.00 0.00 H new ATOM 0 H61 A B 13 -0.540 1.056 -12.507 1.00 0.00 H new ATOM 0 H62 A B 13 0.574 0.047 -11.580 1.00 0.00 H new ATOM 0 H2 A B 13 -3.090 3.253 -9.760 1.00 0.00 H new ATOM 419 P C B 14 -3.268 -2.222 -3.559 1.00 0.00 P ATOM 420 OP1 C B 14 -4.014 -2.514 -2.300 1.00 0.00 O ATOM 421 OP2 C B 14 -2.433 -3.290 -4.154 1.00 0.00 O ATOM 422 O5' C B 14 -4.298 -1.723 -4.680 1.00 0.00 O ATOM 423 C5' C B 14 -5.398 -0.888 -4.365 1.00 0.00 C ATOM 424 C4' C B 14 -6.128 -0.388 -5.619 1.00 0.00 C ATOM 425 O4' C B 14 -5.283 0.358 -6.498 1.00 0.00 O ATOM 426 C3' C B 14 -6.749 -1.508 -6.472 1.00 0.00 C ATOM 427 O3' C B 14 -7.943 -2.045 -5.919 1.00 0.00 O ATOM 428 C2' C B 14 -6.981 -0.739 -7.786 1.00 0.00 C ATOM 429 O2' C B 14 -8.116 0.130 -7.730 1.00 0.00 O ATOM 430 C1' C B 14 -5.723 0.142 -7.840 1.00 0.00 C ATOM 431 N1 C B 14 -4.649 -0.495 -8.668 1.00 0.00 N ATOM 432 C2 C B 14 -4.644 -0.238 -10.044 1.00 0.00 C ATOM 433 O2 C B 14 -5.473 0.509 -10.570 1.00 0.00 O ATOM 434 N3 C B 14 -3.710 -0.805 -10.845 1.00 0.00 N ATOM 435 C4 C B 14 -2.821 -1.614 -10.305 1.00 0.00 C ATOM 436 N4 C B 14 -1.920 -2.096 -11.115 1.00 0.00 N ATOM 437 C5 C B 14 -2.779 -1.925 -8.923 1.00 0.00 C ATOM 438 C6 C B 14 -3.720 -1.353 -8.131 1.00 0.00 C ATOM 0 H5' C B 14 -5.048 -0.033 -3.786 1.00 0.00 H new ATOM 0 H5'' C B 14 -6.098 -1.436 -3.734 1.00 0.00 H new ATOM 0 H4' C B 14 -6.914 0.242 -5.202 1.00 0.00 H new ATOM 0 H3' C B 14 -6.132 -2.401 -6.567 1.00 0.00 H new ATOM 0 H2' C B 14 -7.154 -1.409 -8.628 1.00 0.00 H new ATOM 0 HO2' C B 14 -8.707 -0.151 -7.001 1.00 0.00 H new ATOM 0 H1' C B 14 -5.955 1.095 -8.315 1.00 0.00 H new ATOM 0 H41 C B 14 -1.202 -2.729 -10.761 1.00 0.00 H new ATOM 0 H42 C B 14 -1.933 -1.840 -12.102 1.00 0.00 H new ATOM 0 H5 C B 14 -2.030 -2.589 -8.518 1.00 0.00 H new ATOM 0 H6 C B 14 -3.739 -1.573 -7.074 1.00 0.00 H new ATOM 450 P A B 15 -8.478 -3.511 -6.347 1.00 0.00 P ATOM 451 OP1 A B 15 -9.714 -3.786 -5.580 1.00 0.00 O ATOM 452 OP2 A B 15 -7.341 -4.460 -6.230 1.00 0.00 O ATOM 453 O5' A B 15 -8.848 -3.377 -7.913 1.00 0.00 O ATOM 454 C5' A B 15 -10.048 -2.732 -8.333 1.00 0.00 C ATOM 455 C4' A B 15 -10.155 -2.588 -9.855 1.00 0.00 C ATOM 456 O4' A B 15 -9.031 -1.881 -10.397 1.00 0.00 O ATOM 457 C3' A B 15 -10.236 -3.916 -10.601 1.00 0.00 C ATOM 458 O3' A B 15 -11.547 -4.473 -10.574 1.00 0.00 O ATOM 459 C2' A B 15 -9.809 -3.450 -12.005 1.00 0.00 C ATOM 460 O2' A B 15 -10.860 -2.775 -12.704 1.00 0.00 O ATOM 461 C1' A B 15 -8.725 -2.406 -11.687 1.00 0.00 C ATOM 462 N9 A B 15 -7.367 -3.011 -11.687 1.00 0.00 N ATOM 463 C8 A B 15 -6.639 -3.495 -10.634 1.00 0.00 C ATOM 464 N7 A B 15 -5.415 -3.862 -10.937 1.00 0.00 N ATOM 465 C5 A B 15 -5.365 -3.627 -12.325 1.00 0.00 C ATOM 466 C6 A B 15 -4.382 -3.778 -13.339 1.00 0.00 C ATOM 467 N6 A B 15 -3.156 -4.203 -13.144 1.00 0.00 N ATOM 468 N1 A B 15 -4.659 -3.528 -14.623 1.00 0.00 N ATOM 469 C2 A B 15 -5.882 -3.109 -14.926 1.00 0.00 C ATOM 470 N3 A B 15 -6.888 -2.868 -14.090 1.00 0.00 N ATOM 471 C4 A B 15 -6.559 -3.150 -12.796 1.00 0.00 C ATOM 0 H5' A B 15 -10.101 -1.744 -7.876 1.00 0.00 H new ATOM 0 H5'' A B 15 -10.904 -3.298 -7.967 1.00 0.00 H new ATOM 0 H4' A B 15 -11.086 -2.040 -10.002 1.00 0.00 H new ATOM 0 H3' A B 15 -9.629 -4.721 -10.186 1.00 0.00 H new ATOM 0 H2' A B 15 -9.505 -4.290 -12.630 1.00 0.00 H new ATOM 0 HO2' A B 15 -11.721 -2.996 -12.292 1.00 0.00 H new ATOM 0 H1' A B 15 -8.719 -1.625 -12.447 1.00 0.00 H new ATOM 0 H8 A B 15 -7.039 -3.569 -9.634 1.00 0.00 H new ATOM 0 H61 A B 15 -2.512 -4.282 -13.931 1.00 0.00 H new ATOM 0 H62 A B 15 -2.847 -4.454 -12.205 1.00 0.00 H new ATOM 0 H2 A B 15 -6.084 -2.945 -15.974 1.00 0.00 H new ATOM 483 P C B 16 -11.775 -6.043 -10.760 1.00 0.00 P ATOM 484 OP1 C B 16 -13.231 -6.283 -10.603 1.00 0.00 O ATOM 485 OP2 C B 16 -10.831 -6.739 -9.856 1.00 0.00 O ATOM 486 O5' C B 16 -11.364 -6.348 -12.282 1.00 0.00 O ATOM 487 C5' C B 16 -12.226 -6.015 -13.367 1.00 0.00 C ATOM 488 C4' C B 16 -11.590 -6.277 -14.745 1.00 0.00 C ATOM 489 O4' C B 16 -10.365 -5.574 -14.878 1.00 0.00 O ATOM 490 C3' C B 16 -11.293 -7.760 -15.004 1.00 0.00 C ATOM 491 O3' C B 16 -12.464 -8.456 -15.436 1.00 0.00 O ATOM 492 C2' C B 16 -10.190 -7.654 -16.072 1.00 0.00 C ATOM 493 O2' C B 16 -10.673 -7.516 -17.402 1.00 0.00 O ATOM 494 C1' C B 16 -9.501 -6.317 -15.736 1.00 0.00 C ATOM 495 N1 C B 16 -8.154 -6.516 -15.109 1.00 0.00 N ATOM 496 C2 C B 16 -7.038 -6.631 -15.950 1.00 0.00 C ATOM 497 O2 C B 16 -7.133 -6.558 -17.170 1.00 0.00 O ATOM 498 N3 C B 16 -5.795 -6.835 -15.442 1.00 0.00 N ATOM 499 C4 C B 16 -5.663 -6.893 -14.133 1.00 0.00 C ATOM 500 N4 C B 16 -4.460 -7.115 -13.691 1.00 0.00 N ATOM 501 C5 C B 16 -6.744 -6.748 -13.224 1.00 0.00 C ATOM 502 C6 C B 16 -7.974 -6.570 -13.748 1.00 0.00 C ATOM 0 H5' C B 16 -12.502 -4.963 -13.295 1.00 0.00 H new ATOM 0 H5'' C B 16 -13.147 -6.592 -13.282 1.00 0.00 H new ATOM 0 H4' C B 16 -12.328 -5.932 -15.469 1.00 0.00 H new ATOM 0 H3' C B 16 -10.981 -8.337 -14.133 1.00 0.00 H new ATOM 0 H2' C B 16 -9.577 -8.555 -16.048 1.00 0.00 H new ATOM 0 HO2' C B 16 -9.915 -7.453 -18.020 1.00 0.00 H new ATOM 0 H1' C B 16 -9.323 -5.765 -16.659 1.00 0.00 H new ATOM 0 H41 C B 16 -4.288 -7.172 -12.687 1.00 0.00 H new ATOM 0 H42 C B 16 -3.689 -7.232 -14.348 1.00 0.00 H new ATOM 0 H5 C B 16 -6.588 -6.779 -12.156 1.00 0.00 H new ATOM 0 H6 C B 16 -8.826 -6.469 -13.091 1.00 0.00 H new ATOM 514 P G B 17 -12.620 -10.041 -15.240 1.00 0.00 P ATOM 515 OP1 G B 17 -13.914 -10.444 -15.855 1.00 0.00 O ATOM 516 OP2 G B 17 -12.379 -10.373 -13.817 1.00 0.00 O ATOM 517 O5' G B 17 -11.433 -10.693 -16.115 1.00 0.00 O ATOM 518 C5' G B 17 -11.498 -10.699 -17.537 1.00 0.00 C ATOM 519 C4' G B 17 -10.190 -11.155 -18.176 1.00 0.00 C ATOM 520 O4' G B 17 -9.036 -10.603 -17.525 1.00 0.00 O ATOM 521 C3' G B 17 -10.022 -12.671 -18.171 1.00 0.00 C ATOM 522 O3' G B 17 -10.749 -13.302 -19.220 1.00 0.00 O ATOM 523 C2' G B 17 -8.498 -12.758 -18.348 1.00 0.00 C ATOM 524 O2' G B 17 -8.072 -12.479 -19.681 1.00 0.00 O ATOM 525 C1' G B 17 -8.023 -11.609 -17.455 1.00 0.00 C ATOM 526 N9 G B 17 -7.805 -12.073 -16.055 1.00 0.00 N ATOM 527 C8 G B 17 -8.425 -11.663 -14.902 1.00 0.00 C ATOM 528 N7 G B 17 -7.973 -12.246 -13.814 1.00 0.00 N ATOM 529 C5 G B 17 -6.967 -13.109 -14.292 1.00 0.00 C ATOM 530 C6 G B 17 -6.051 -14.013 -13.626 1.00 0.00 C ATOM 531 O6 G B 17 -5.931 -14.264 -12.426 1.00 0.00 O ATOM 532 N1 G B 17 -5.186 -14.664 -14.484 1.00 0.00 N ATOM 533 C2 G B 17 -5.142 -14.436 -15.817 1.00 0.00 C ATOM 534 N2 G B 17 -4.249 -15.092 -16.502 1.00 0.00 N ATOM 535 N3 G B 17 -5.948 -13.609 -16.470 1.00 0.00 N ATOM 536 C4 G B 17 -6.848 -12.982 -15.657 1.00 0.00 C ATOM 0 H5' G B 17 -11.743 -9.698 -17.891 1.00 0.00 H new ATOM 0 H5'' G B 17 -12.305 -11.357 -17.859 1.00 0.00 H new ATOM 0 H4' G B 17 -10.256 -10.792 -19.201 1.00 0.00 H new ATOM 0 H3' G B 17 -10.405 -13.181 -17.287 1.00 0.00 H new ATOM 0 H2' G B 17 -8.118 -13.753 -18.114 1.00 0.00 H new ATOM 0 HO2' G B 17 -8.781 -12.728 -20.310 1.00 0.00 H new ATOM 0 H1' G B 17 -7.064 -11.216 -17.792 1.00 0.00 H new ATOM 0 H8 G B 17 -9.215 -10.926 -14.889 1.00 0.00 H new ATOM 0 H1 G B 17 -4.546 -15.354 -14.091 1.00 0.00 H new ATOM 0 H21 G B 17 -4.177 -14.954 -17.510 1.00 0.00 H new ATOM 0 H22 G B 17 -3.622 -15.744 -16.030 1.00 0.00 H new ATOM 548 P U B 18 -11.266 -14.810 -19.078 1.00 0.00 P ATOM 549 OP1 U B 18 -11.928 -15.180 -20.351 1.00 0.00 O ATOM 550 OP2 U B 18 -12.042 -14.907 -17.817 1.00 0.00 O ATOM 551 O5' U B 18 -9.938 -15.690 -18.903 1.00 0.00 O ATOM 552 C5' U B 18 -9.060 -15.936 -19.998 1.00 0.00 C ATOM 553 C4' U B 18 -7.845 -16.789 -19.592 1.00 0.00 C ATOM 554 O4' U B 18 -7.105 -16.167 -18.534 1.00 0.00 O ATOM 555 C3' U B 18 -8.224 -18.191 -19.121 1.00 0.00 C ATOM 556 O3' U B 18 -8.523 -19.074 -20.204 1.00 0.00 O ATOM 557 C2' U B 18 -6.959 -18.537 -18.313 1.00 0.00 C ATOM 558 O2' U B 18 -5.871 -18.982 -19.120 1.00 0.00 O ATOM 559 C1' U B 18 -6.570 -17.187 -17.694 1.00 0.00 C ATOM 560 N1 U B 18 -7.039 -17.087 -16.281 1.00 0.00 N ATOM 561 C2 U B 18 -6.275 -17.729 -15.295 1.00 0.00 C ATOM 562 O2 U B 18 -5.255 -18.371 -15.540 1.00 0.00 O ATOM 563 N3 U B 18 -6.718 -17.654 -13.992 1.00 0.00 N ATOM 564 C4 U B 18 -7.884 -17.047 -13.593 1.00 0.00 C ATOM 565 O4 U B 18 -8.230 -17.116 -12.420 1.00 0.00 O ATOM 566 C5 U B 18 -8.618 -16.390 -14.651 1.00 0.00 C ATOM 567 C6 U B 18 -8.188 -16.414 -15.933 1.00 0.00 C ATOM 0 H5' U B 18 -8.714 -14.985 -20.404 1.00 0.00 H new ATOM 0 H5'' U B 18 -9.607 -16.442 -20.793 1.00 0.00 H new ATOM 0 H4' U B 18 -7.243 -16.870 -20.497 1.00 0.00 H new ATOM 0 H3' U B 18 -9.144 -18.272 -18.542 1.00 0.00 H new ATOM 0 H2' U B 18 -7.159 -19.346 -17.611 1.00 0.00 H new ATOM 0 HO2' U B 18 -5.668 -19.917 -18.909 1.00 0.00 H new ATOM 0 H1' U B 18 -5.487 -17.076 -17.642 1.00 0.00 H new ATOM 0 H3 U B 18 -6.137 -18.081 -13.270 1.00 0.00 H new ATOM 0 H5 U B 18 -9.532 -15.867 -14.412 1.00 0.00 H new ATOM 0 H6 U B 18 -8.754 -15.898 -16.694 1.00 0.00 H new ATOM 578 P C B 19 -9.330 -20.431 -19.965 1.00 0.00 P ATOM 579 OP1 C B 19 -9.675 -20.993 -21.290 1.00 0.00 O ATOM 580 OP2 C B 19 -10.416 -20.171 -18.997 1.00 0.00 O ATOM 581 O5' C B 19 -8.269 -21.413 -19.264 1.00 0.00 O ATOM 582 C5' C B 19 -7.213 -22.005 -20.014 1.00 0.00 C ATOM 583 C4' C B 19 -6.164 -22.674 -19.117 1.00 0.00 C ATOM 584 O4' C B 19 -5.662 -21.766 -18.134 1.00 0.00 O ATOM 585 C3' C B 19 -6.669 -23.910 -18.369 1.00 0.00 C ATOM 586 O3' C B 19 -6.736 -25.085 -19.174 1.00 0.00 O ATOM 587 C2' C B 19 -5.573 -23.980 -17.290 1.00 0.00 C ATOM 588 O2' C B 19 -4.342 -24.504 -17.782 1.00 0.00 O ATOM 589 C1' C B 19 -5.343 -22.504 -16.955 1.00 0.00 C ATOM 590 N1 C B 19 -6.153 -22.059 -15.780 1.00 0.00 N ATOM 591 C2 C B 19 -5.665 -22.331 -14.491 1.00 0.00 C ATOM 592 O2 C B 19 -4.647 -22.998 -14.317 1.00 0.00 O ATOM 593 N3 C B 19 -6.284 -21.860 -13.381 1.00 0.00 N ATOM 594 C4 C B 19 -7.372 -21.140 -13.533 1.00 0.00 C ATOM 595 N4 C B 19 -7.906 -20.679 -12.449 1.00 0.00 N ATOM 596 C5 C B 19 -7.926 -20.818 -14.799 1.00 0.00 C ATOM 597 C6 C B 19 -7.303 -21.317 -15.903 1.00 0.00 C ATOM 0 H5' C B 19 -6.731 -21.241 -20.624 1.00 0.00 H new ATOM 0 H5'' C B 19 -7.627 -22.745 -20.698 1.00 0.00 H new ATOM 0 H4' C B 19 -5.385 -22.984 -19.813 1.00 0.00 H new ATOM 0 H3' C B 19 -7.695 -23.846 -18.006 1.00 0.00 H new ATOM 0 H2' C B 19 -5.875 -24.622 -16.463 1.00 0.00 H new ATOM 0 HO2' C B 19 -4.513 -25.044 -18.582 1.00 0.00 H new ATOM 0 H1' C B 19 -4.307 -22.335 -16.662 1.00 0.00 H new ATOM 0 H41 C B 19 -8.753 -20.112 -12.499 1.00 0.00 H new ATOM 0 H42 C B 19 -7.480 -20.882 -11.545 1.00 0.00 H new ATOM 0 H5 C B 19 -8.808 -20.201 -14.884 1.00 0.00 H new ATOM 0 H6 C B 19 -7.716 -21.128 -16.883 1.00 0.00 H new ATOM 609 P G B 20 -7.612 -26.349 -18.714 1.00 0.00 P ATOM 610 OP1 G B 20 -7.521 -27.368 -19.791 1.00 0.00 O ATOM 611 OP2 G B 20 -8.954 -25.887 -18.294 1.00 0.00 O ATOM 612 O5' G B 20 -6.855 -26.941 -17.425 1.00 0.00 O ATOM 613 C5' G B 20 -5.719 -27.778 -17.538 1.00 0.00 C ATOM 614 C4' G B 20 -5.160 -28.169 -16.170 1.00 0.00 C ATOM 615 O4' G B 20 -4.765 -27.028 -15.416 1.00 0.00 O ATOM 616 C3' G B 20 -6.121 -28.959 -15.266 1.00 0.00 C ATOM 617 O3' G B 20 -6.241 -30.330 -15.627 1.00 0.00 O ATOM 618 C2' G B 20 -5.425 -28.744 -13.910 1.00 0.00 C ATOM 619 O2' G B 20 -4.249 -29.544 -13.768 1.00 0.00 O ATOM 620 C1' G B 20 -5.000 -27.278 -14.025 1.00 0.00 C ATOM 621 N9 G B 20 -6.067 -26.395 -13.497 1.00 0.00 N ATOM 622 C8 G B 20 -7.028 -25.694 -14.175 1.00 0.00 C ATOM 623 N7 G B 20 -7.835 -24.998 -13.418 1.00 0.00 N ATOM 624 C5 G B 20 -7.371 -25.268 -12.120 1.00 0.00 C ATOM 625 C6 G B 20 -7.820 -24.816 -10.823 1.00 0.00 C ATOM 626 O6 G B 20 -8.718 -24.028 -10.535 1.00 0.00 O ATOM 627 N1 G B 20 -7.109 -25.369 -9.773 1.00 0.00 N ATOM 628 C2 G B 20 -6.090 -26.251 -9.938 1.00 0.00 C ATOM 629 N2 G B 20 -5.531 -26.735 -8.865 1.00 0.00 N ATOM 630 N3 G B 20 -5.640 -26.682 -11.105 1.00 0.00 N ATOM 631 C4 G B 20 -6.310 -26.148 -12.170 1.00 0.00 C ATOM 0 H5' G B 20 -4.947 -27.266 -18.113 1.00 0.00 H new ATOM 0 H5'' G B 20 -5.985 -28.678 -18.092 1.00 0.00 H new ATOM 0 H4' G B 20 -4.319 -28.810 -16.433 1.00 0.00 H new ATOM 0 H3' G B 20 -7.161 -28.634 -15.307 1.00 0.00 H new ATOM 0 H2' G B 20 -6.064 -28.999 -13.065 1.00 0.00 H new ATOM 0 HO2' G B 20 -4.292 -30.301 -14.388 1.00 0.00 H new ATOM 0 H1' G B 20 -4.101 -27.076 -13.443 1.00 0.00 H new ATOM 0 H8 G B 20 -7.113 -25.714 -15.251 1.00 0.00 H new ATOM 0 H1 G B 20 -7.364 -25.099 -8.823 1.00 0.00 H new ATOM 0 H21 G B 20 -4.762 -27.400 -8.946 1.00 0.00 H new ATOM 0 H22 G B 20 -5.862 -26.448 -7.944 1.00 0.00 H new ATOM 643 P G B 21 -7.513 -31.192 -15.162 1.00 0.00 P ATOM 644 OP1 G B 21 -7.373 -32.569 -15.713 1.00 0.00 O ATOM 645 OP2 G B 21 -8.740 -30.427 -15.490 1.00 0.00 O ATOM 646 O5' G B 21 -7.399 -31.265 -13.560 1.00 0.00 O ATOM 647 C5' G B 21 -6.483 -32.151 -12.927 1.00 0.00 C ATOM 648 C4' G B 21 -6.568 -32.039 -11.403 1.00 0.00 C ATOM 649 O4' G B 21 -6.260 -30.738 -10.902 1.00 0.00 O ATOM 650 C3' G B 21 -7.934 -32.420 -10.837 1.00 0.00 C ATOM 651 O3' G B 21 -8.162 -33.826 -10.800 1.00 0.00 O ATOM 652 C2' G B 21 -7.855 -31.778 -9.456 1.00 0.00 C ATOM 653 O2' G B 21 -7.104 -32.558 -8.525 1.00 0.00 O ATOM 654 C1' G B 21 -7.074 -30.488 -9.758 1.00 0.00 C ATOM 655 N9 G B 21 -8.001 -29.352 -9.984 1.00 0.00 N ATOM 656 C8 G B 21 -8.461 -28.825 -11.174 1.00 0.00 C ATOM 657 N7 G B 21 -9.347 -27.871 -11.039 1.00 0.00 N ATOM 658 C5 G B 21 -9.488 -27.756 -9.644 1.00 0.00 C ATOM 659 C6 G B 21 -10.328 -26.905 -8.840 1.00 0.00 C ATOM 660 O6 G B 21 -11.151 -26.061 -9.185 1.00 0.00 O ATOM 661 N1 G B 21 -10.166 -27.104 -7.481 1.00 0.00 N ATOM 662 C2 G B 21 -9.322 -28.015 -6.947 1.00 0.00 C ATOM 663 N2 G B 21 -9.314 -28.133 -5.642 1.00 0.00 N ATOM 664 N3 G B 21 -8.533 -28.830 -7.650 1.00 0.00 N ATOM 665 C4 G B 21 -8.657 -28.644 -8.998 1.00 0.00 C ATOM 0 H5' G B 21 -5.468 -31.925 -13.255 1.00 0.00 H new ATOM 0 H5'' G B 21 -6.695 -33.176 -13.231 1.00 0.00 H new ATOM 0 H4' G B 21 -5.813 -32.752 -11.071 1.00 0.00 H new ATOM 0 H3' G B 21 -8.777 -32.081 -11.438 1.00 0.00 H new ATOM 0 H2' G B 21 -8.839 -31.649 -9.005 1.00 0.00 H new ATOM 0 HO2' G B 21 -7.064 -33.487 -8.834 1.00 0.00 H new ATOM 0 HO3' G B 21 -9.051 -34.004 -10.427 1.00 0.00 H new ATOM 0 H1' G B 21 -6.446 -30.211 -8.911 1.00 0.00 H new ATOM 0 H8 G B 21 -8.118 -29.171 -12.138 1.00 0.00 H new ATOM 0 H1 G B 21 -10.716 -26.529 -6.843 1.00 0.00 H new ATOM 0 H21 G B 21 -8.693 -28.808 -5.195 1.00 0.00 H new ATOM 0 H22 G B 21 -9.928 -27.550 -5.074 1.00 0.00 H new TER 678 G B 21 HETATM 679 N1 MQC A 101 0.884 -14.545 -10.212 1.00 0.00 N HETATM 680 C1 MQC A 101 -0.298 -13.831 -10.084 1.00 0.00 C HETATM 681 N4 MQC A 101 -0.856 -13.614 -8.833 1.00 0.00 N HETATM 682 C2 MQC A 101 -1.002 -13.359 -11.311 1.00 0.00 C HETATM 683 C18 MQC A 101 -2.086 -12.452 -11.218 1.00 0.00 C HETATM 684 C17 MQC A 101 -2.762 -11.989 -12.368 1.00 0.00 C HETATM 685 C3 MQC A 101 -0.604 -13.802 -12.592 1.00 0.00 C HETATM 686 C4 MQC A 101 -1.279 -13.362 -13.745 1.00 0.00 C HETATM 687 C5 MQC A 101 -2.345 -12.458 -13.629 1.00 0.00 C HETATM 688 N2 MQC A 101 -2.972 -12.034 -14.790 1.00 0.00 N HETATM 689 C6 MQC A 101 -3.927 -11.030 -14.725 1.00 0.00 C HETATM 690 C7 MQC A 101 -4.404 -10.424 -16.032 1.00 0.00 C HETATM 691 C8 MQC A 101 -4.391 -10.562 -13.480 1.00 0.00 C HETATM 692 C9 MQC A 101 -3.815 -11.034 -12.279 1.00 0.00 C HETATM 693 N3 MQC A 101 -4.145 -10.494 -11.038 1.00 0.00 N HETATM 694 C10 MQC A 101 -5.153 -9.632 -10.604 1.00 0.00 C HETATM 695 C16 MQC A 101 -6.464 -9.677 -11.116 1.00 0.00 C HETATM 696 C11 MQC A 101 -4.842 -8.735 -9.574 1.00 0.00 C HETATM 697 C12 MQC A 101 -5.816 -7.850 -9.079 1.00 0.00 C HETATM 698 C13 MQC A 101 -7.106 -7.871 -9.626 1.00 0.00 C HETATM 699 C14 MQC A 101 -7.464 -8.798 -10.620 1.00 0.00 C HETATM 700 O1 MQC A 101 -8.780 -8.760 -11.063 1.00 0.00 O HETATM 701 C15 MQC A 101 -9.318 -9.559 -12.123 1.00 0.00 C