USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -22:sc= 0.0556 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -17:sc= 0.141 USER MOD Single : A 3 U O2' : rot -68:sc= 0.699 USER MOD Single : A 4 G O2' : rot -64:sc= 0.716 USER MOD Single : A 5 A O2' : rot -69:sc= 0.141 USER MOD Single : A 6 A O2' : rot -16:sc= 0.159 USER MOD Single : A 7 G O2' : rot -18:sc= 0.0977 USER MOD Single : A 8 G O2' : rot -26:sc= 0.152 USER MOD Single : A 9 C O2' : rot -69:sc= 0.265 USER MOD Single : A 10 U O2' : rot -20:sc= 0.0922 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0917 USER MOD Single : B 11 G O2' : rot -28:sc= 0.0509 USER MOD Single : B 11 G O5' : rot -75:sc= 1.13 USER MOD Single : B 12 C O2' : rot -22:sc= 0.076 USER MOD Single : B 13 C O2' : rot -34:sc= 0.141 USER MOD Single : B 14 G O2' : rot 20:sc= 1.95 USER MOD Single : B 15 A O2' : rot 7:sc= 0.741 USER MOD Single : B 16 A O2' : rot -20:sc= 0.206 USER MOD Single : B 17 G O2' : rot -19:sc= 0.154 USER MOD Single : B 18 C O2' : rot -113:sc= 0.636 USER MOD Single : B 19 C O2' : rot -23:sc= 0.122 USER MOD Single : B 20 P5P O2' : rot -131:sc= 0.0675 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0753 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 2.875 -6.208 -3.425 1.00 0.00 O ATOM 2 C5' G A 1 4.052 -6.623 -4.095 1.00 0.00 C ATOM 3 C4' G A 1 5.188 -5.595 -3.988 1.00 0.00 C ATOM 4 O4' G A 1 4.936 -4.421 -4.751 1.00 0.00 O ATOM 5 C3' G A 1 5.468 -5.123 -2.563 1.00 0.00 C ATOM 6 O3' G A 1 6.233 -6.058 -1.827 1.00 0.00 O ATOM 7 C2' G A 1 6.212 -3.823 -2.839 1.00 0.00 C ATOM 8 O2' G A 1 7.552 -4.060 -3.230 1.00 0.00 O ATOM 9 C1' G A 1 5.415 -3.288 -4.031 1.00 0.00 C ATOM 10 N9 G A 1 4.266 -2.468 -3.572 1.00 0.00 N ATOM 11 C8 G A 1 2.922 -2.736 -3.665 1.00 0.00 C ATOM 12 N7 G A 1 2.155 -1.800 -3.183 1.00 0.00 N ATOM 13 C5 G A 1 3.050 -0.837 -2.721 1.00 0.00 C ATOM 14 C6 G A 1 2.814 0.440 -2.112 1.00 0.00 C ATOM 15 O6 G A 1 1.740 0.999 -1.891 1.00 0.00 O ATOM 16 N1 G A 1 3.994 1.100 -1.782 1.00 0.00 N ATOM 17 C2 G A 1 5.253 0.614 -2.046 1.00 0.00 C ATOM 18 N2 G A 1 6.286 1.356 -1.665 1.00 0.00 N ATOM 19 N3 G A 1 5.488 -0.552 -2.659 1.00 0.00 N ATOM 20 C4 G A 1 4.347 -1.239 -2.960 1.00 0.00 C ATOM 0 H5' G A 1 3.824 -6.799 -5.146 1.00 0.00 H new ATOM 0 H5'' G A 1 4.387 -7.573 -3.678 1.00 0.00 H new ATOM 0 H4' G A 1 6.049 -6.141 -4.372 1.00 0.00 H new ATOM 0 H3' G A 1 4.582 -5.001 -1.940 1.00 0.00 H new ATOM 0 H2' G A 1 6.274 -3.160 -1.976 1.00 0.00 H new ATOM 0 HO2' G A 1 7.834 -4.943 -2.912 1.00 0.00 H new ATOM 0 HO5' G A 1 2.183 -6.895 -3.524 1.00 0.00 H new ATOM 0 H1' G A 1 6.046 -2.654 -4.655 1.00 0.00 H new ATOM 0 H8 G A 1 2.534 -3.645 -4.101 1.00 0.00 H new ATOM 0 H1 G A 1 3.920 2.003 -1.314 1.00 0.00 H new ATOM 0 H21 G A 1 7.238 1.034 -1.841 1.00 0.00 H new ATOM 0 H22 G A 1 6.128 2.248 -1.196 1.00 0.00 H new ATOM 33 P G A 2 6.051 -6.207 -0.234 1.00 0.00 P ATOM 34 OP1 G A 2 6.931 -7.305 0.218 1.00 0.00 O ATOM 35 OP2 G A 2 4.598 -6.256 0.043 1.00 0.00 O ATOM 36 O5' G A 2 6.636 -4.809 0.318 1.00 0.00 O ATOM 37 C5' G A 2 8.028 -4.547 0.304 1.00 0.00 C ATOM 38 C4' G A 2 8.334 -3.104 0.715 1.00 0.00 C ATOM 39 O4' G A 2 7.580 -2.164 -0.041 1.00 0.00 O ATOM 40 C3' G A 2 8.059 -2.809 2.189 1.00 0.00 C ATOM 41 O3' G A 2 9.129 -3.204 3.034 1.00 0.00 O ATOM 42 C2' G A 2 7.934 -1.290 2.133 1.00 0.00 C ATOM 43 O2' G A 2 9.208 -0.671 2.094 1.00 0.00 O ATOM 44 C1' G A 2 7.250 -1.058 0.790 1.00 0.00 C ATOM 45 N9 G A 2 5.787 -0.903 0.966 1.00 0.00 N ATOM 46 C8 G A 2 4.762 -1.741 0.603 1.00 0.00 C ATOM 47 N7 G A 2 3.573 -1.240 0.804 1.00 0.00 N ATOM 48 C5 G A 2 3.819 0.011 1.370 1.00 0.00 C ATOM 49 C6 G A 2 2.923 1.055 1.786 1.00 0.00 C ATOM 50 O6 G A 2 1.698 1.102 1.708 1.00 0.00 O ATOM 51 N1 G A 2 3.583 2.154 2.325 1.00 0.00 N ATOM 52 C2 G A 2 4.951 2.261 2.410 1.00 0.00 C ATOM 53 N2 G A 2 5.442 3.387 2.910 1.00 0.00 N ATOM 54 N3 G A 2 5.801 1.312 1.999 1.00 0.00 N ATOM 55 C4 G A 2 5.175 0.211 1.492 1.00 0.00 C ATOM 0 H5' G A 2 8.424 -4.733 -0.694 1.00 0.00 H new ATOM 0 H5'' G A 2 8.535 -5.234 0.981 1.00 0.00 H new ATOM 0 H4' G A 2 9.402 -3.000 0.522 1.00 0.00 H new ATOM 0 H3' G A 2 7.199 -3.339 2.599 1.00 0.00 H new ATOM 0 H2' G A 2 7.406 -0.887 2.997 1.00 0.00 H new ATOM 0 HO2' G A 2 9.891 -1.310 2.387 1.00 0.00 H new ATOM 0 H1' G A 2 7.594 -0.134 0.325 1.00 0.00 H new ATOM 0 H8 G A 2 4.924 -2.725 0.189 1.00 0.00 H new ATOM 0 H1 G A 2 3.019 2.927 2.678 1.00 0.00 H new ATOM 0 H21 G A 2 6.451 3.511 2.992 1.00 0.00 H new ATOM 0 H22 G A 2 4.811 4.129 3.212 1.00 0.00 H new ATOM 67 P U A 3 8.914 -3.476 4.612 1.00 0.00 P ATOM 68 OP1 U A 3 10.237 -3.782 5.197 1.00 0.00 O ATOM 69 OP2 U A 3 7.803 -4.440 4.755 1.00 0.00 O ATOM 70 O5' U A 3 8.414 -2.057 5.196 1.00 0.00 O ATOM 71 C5' U A 3 9.309 -0.994 5.471 1.00 0.00 C ATOM 72 C4' U A 3 8.539 0.268 5.878 1.00 0.00 C ATOM 73 O4' U A 3 7.531 0.597 4.930 1.00 0.00 O ATOM 74 C3' U A 3 7.852 0.140 7.235 1.00 0.00 C ATOM 75 O3' U A 3 8.756 0.424 8.296 1.00 0.00 O ATOM 76 C2' U A 3 6.732 1.171 7.092 1.00 0.00 C ATOM 77 O2' U A 3 7.158 2.479 7.435 1.00 0.00 O ATOM 78 C1' U A 3 6.407 1.154 5.601 1.00 0.00 C ATOM 79 N1 U A 3 5.131 0.427 5.336 1.00 0.00 N ATOM 80 C2 U A 3 3.938 1.145 5.493 1.00 0.00 C ATOM 81 O2 U A 3 3.904 2.302 5.910 1.00 0.00 O ATOM 82 N3 U A 3 2.762 0.496 5.145 1.00 0.00 N ATOM 83 C4 U A 3 2.668 -0.811 4.696 1.00 0.00 C ATOM 84 O4 U A 3 1.575 -1.285 4.406 1.00 0.00 O ATOM 85 C5 U A 3 3.938 -1.507 4.618 1.00 0.00 C ATOM 86 C6 U A 3 5.106 -0.891 4.933 1.00 0.00 C ATOM 0 H5' U A 3 9.918 -0.787 4.591 1.00 0.00 H new ATOM 0 H5'' U A 3 9.992 -1.284 6.270 1.00 0.00 H new ATOM 0 H4' U A 3 9.298 1.049 5.928 1.00 0.00 H new ATOM 0 H3' U A 3 7.485 -0.856 7.481 1.00 0.00 H new ATOM 0 H2' U A 3 5.895 0.929 7.747 1.00 0.00 H new ATOM 0 HO2' U A 3 7.345 2.521 8.396 1.00 0.00 H new ATOM 0 H1' U A 3 6.235 2.161 5.221 1.00 0.00 H new ATOM 0 H3 U A 3 1.894 1.026 5.227 1.00 0.00 H new ATOM 0 H5 U A 3 3.955 -2.540 4.302 1.00 0.00 H new ATOM 0 H6 U A 3 6.032 -1.443 4.867 1.00 0.00 H new ATOM 97 P G A 4 8.337 0.272 9.847 1.00 0.00 P ATOM 98 OP1 G A 4 9.549 0.441 10.676 1.00 0.00 O ATOM 99 OP2 G A 4 7.512 -0.949 9.979 1.00 0.00 O ATOM 100 O5' G A 4 7.389 1.561 10.082 1.00 0.00 O ATOM 101 C5' G A 4 6.394 1.566 11.089 1.00 0.00 C ATOM 102 C4' G A 4 5.240 2.503 10.707 1.00 0.00 C ATOM 103 O4' G A 4 4.759 2.267 9.389 1.00 0.00 O ATOM 104 C3' G A 4 4.061 2.309 11.665 1.00 0.00 C ATOM 105 O3' G A 4 4.204 3.200 12.760 1.00 0.00 O ATOM 106 C2' G A 4 2.858 2.558 10.752 1.00 0.00 C ATOM 107 O2' G A 4 2.558 3.940 10.650 1.00 0.00 O ATOM 108 C1' G A 4 3.356 2.060 9.389 1.00 0.00 C ATOM 109 N9 G A 4 3.084 0.624 9.105 1.00 0.00 N ATOM 110 C8 G A 4 3.891 -0.463 9.347 1.00 0.00 C ATOM 111 N7 G A 4 3.423 -1.594 8.907 1.00 0.00 N ATOM 112 C5 G A 4 2.209 -1.250 8.324 1.00 0.00 C ATOM 113 C6 G A 4 1.233 -2.075 7.673 1.00 0.00 C ATOM 114 O6 G A 4 1.249 -3.289 7.489 1.00 0.00 O ATOM 115 N1 G A 4 0.143 -1.352 7.209 1.00 0.00 N ATOM 116 C2 G A 4 0.012 0.009 7.338 1.00 0.00 C ATOM 117 N2 G A 4 -1.109 0.526 6.857 1.00 0.00 N ATOM 118 N3 G A 4 0.918 0.799 7.942 1.00 0.00 N ATOM 119 C4 G A 4 1.997 0.110 8.424 1.00 0.00 C ATOM 0 H5' G A 4 6.830 1.885 12.036 1.00 0.00 H new ATOM 0 H5'' G A 4 6.014 0.555 11.237 1.00 0.00 H new ATOM 0 H4' G A 4 5.639 3.516 10.765 1.00 0.00 H new ATOM 0 H3' G A 4 3.971 1.334 12.144 1.00 0.00 H new ATOM 0 H2' G A 4 1.955 2.069 11.117 1.00 0.00 H new ATOM 0 HO2' G A 4 2.292 4.283 11.529 1.00 0.00 H new ATOM 0 H1' G A 4 2.821 2.609 8.614 1.00 0.00 H new ATOM 0 H8 G A 4 4.837 -0.384 9.861 1.00 0.00 H new ATOM 0 H1 G A 4 -0.607 -1.863 6.743 1.00 0.00 H new ATOM 0 H21 G A 4 -1.275 1.531 6.918 1.00 0.00 H new ATOM 0 H22 G A 4 -1.806 -0.081 6.426 1.00 0.00 H new ATOM 131 P A A 5 3.155 3.293 13.981 1.00 0.00 P ATOM 132 OP1 A A 5 3.903 3.634 15.209 1.00 0.00 O ATOM 133 OP2 A A 5 2.261 2.115 13.959 1.00 0.00 O ATOM 134 O5' A A 5 2.282 4.570 13.542 1.00 0.00 O ATOM 135 C5' A A 5 2.836 5.873 13.480 1.00 0.00 C ATOM 136 C4' A A 5 1.728 6.910 13.267 1.00 0.00 C ATOM 137 O4' A A 5 0.974 6.641 12.092 1.00 0.00 O ATOM 138 C3' A A 5 0.757 6.965 14.447 1.00 0.00 C ATOM 139 O3' A A 5 1.223 7.862 15.446 1.00 0.00 O ATOM 140 C2' A A 5 -0.524 7.435 13.760 1.00 0.00 C ATOM 141 O2' A A 5 -0.601 8.847 13.686 1.00 0.00 O ATOM 142 C1' A A 5 -0.407 6.866 12.350 1.00 0.00 C ATOM 143 N9 A A 5 -1.183 5.611 12.194 1.00 0.00 N ATOM 144 C8 A A 5 -0.739 4.312 12.213 1.00 0.00 C ATOM 145 N7 A A 5 -1.644 3.432 11.896 1.00 0.00 N ATOM 146 C5 A A 5 -2.778 4.193 11.657 1.00 0.00 C ATOM 147 C6 A A 5 -4.088 3.872 11.237 1.00 0.00 C ATOM 148 N6 A A 5 -4.483 2.636 10.937 1.00 0.00 N ATOM 149 N1 A A 5 -4.994 4.857 11.114 1.00 0.00 N ATOM 150 C2 A A 5 -4.615 6.105 11.386 1.00 0.00 C ATOM 151 N3 A A 5 -3.416 6.545 11.768 1.00 0.00 N ATOM 152 C4 A A 5 -2.522 5.522 11.883 1.00 0.00 C ATOM 0 H5' A A 5 3.559 5.930 12.666 1.00 0.00 H new ATOM 0 H5'' A A 5 3.376 6.091 14.402 1.00 0.00 H new ATOM 0 H4' A A 5 2.239 7.868 13.170 1.00 0.00 H new ATOM 0 H3' A A 5 0.628 6.026 14.986 1.00 0.00 H new ATOM 0 H2' A A 5 -1.411 7.109 14.303 1.00 0.00 H new ATOM 0 HO2' A A 5 -0.730 9.215 14.585 1.00 0.00 H new ATOM 0 H1' A A 5 -0.823 7.574 11.634 1.00 0.00 H new ATOM 0 H8 A A 5 0.275 4.043 12.469 1.00 0.00 H new ATOM 0 H61 A A 5 -5.444 2.466 10.639 1.00 0.00 H new ATOM 0 H62 A A 5 -3.825 1.860 11.005 1.00 0.00 H new ATOM 0 H2 A A 5 -5.380 6.860 11.283 1.00 0.00 H new ATOM 164 P A A 6 0.586 7.912 16.927 1.00 0.00 P ATOM 165 OP1 A A 6 1.356 8.889 17.726 1.00 0.00 O ATOM 166 OP2 A A 6 0.438 6.520 17.402 1.00 0.00 O ATOM 167 O5' A A 6 -0.881 8.536 16.665 1.00 0.00 O ATOM 168 C5' A A 6 -2.015 8.079 17.383 1.00 0.00 C ATOM 169 C4' A A 6 -3.301 8.517 16.677 1.00 0.00 C ATOM 170 O4' A A 6 -3.310 8.057 15.329 1.00 0.00 O ATOM 171 C3' A A 6 -4.531 7.909 17.354 1.00 0.00 C ATOM 172 O3' A A 6 -5.151 8.766 18.297 1.00 0.00 O ATOM 173 C2' A A 6 -5.462 7.665 16.171 1.00 0.00 C ATOM 174 O2' A A 6 -6.159 8.845 15.818 1.00 0.00 O ATOM 175 C1' A A 6 -4.478 7.298 15.067 1.00 0.00 C ATOM 176 N9 A A 6 -4.186 5.841 15.056 1.00 0.00 N ATOM 177 C8 A A 6 -3.028 5.170 15.381 1.00 0.00 C ATOM 178 N7 A A 6 -3.069 3.885 15.158 1.00 0.00 N ATOM 179 C5 A A 6 -4.360 3.680 14.678 1.00 0.00 C ATOM 180 C6 A A 6 -5.070 2.539 14.240 1.00 0.00 C ATOM 181 N6 A A 6 -4.556 1.316 14.197 1.00 0.00 N ATOM 182 N1 A A 6 -6.331 2.673 13.797 1.00 0.00 N ATOM 183 C2 A A 6 -6.872 3.887 13.784 1.00 0.00 C ATOM 184 N3 A A 6 -6.326 5.038 14.172 1.00 0.00 N ATOM 185 C4 A A 6 -5.049 4.865 14.616 1.00 0.00 C ATOM 0 H5' A A 6 -1.996 8.476 18.398 1.00 0.00 H new ATOM 0 H5'' A A 6 -1.989 6.992 17.465 1.00 0.00 H new ATOM 0 H4' A A 6 -3.333 9.606 16.723 1.00 0.00 H new ATOM 0 H3' A A 6 -4.274 7.023 17.935 1.00 0.00 H new ATOM 0 H2' A A 6 -6.225 6.913 16.369 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.103 9.491 16.553 1.00 0.00 H new ATOM 0 H1' A A 6 -4.887 7.521 14.082 1.00 0.00 H new ATOM 0 H8 A A 6 -2.159 5.666 15.787 1.00 0.00 H new ATOM 0 H61 A A 6 -5.125 0.535 13.870 1.00 0.00 H new ATOM 0 H62 A A 6 -3.592 1.157 14.491 1.00 0.00 H new ATOM 0 H2 A A 6 -7.884 3.948 13.411 1.00 0.00 H new ATOM 197 P G A 7 -5.615 8.215 19.737 1.00 0.00 P ATOM 198 OP1 G A 7 -6.498 9.231 20.350 1.00 0.00 O ATOM 199 OP2 G A 7 -4.403 7.758 20.450 1.00 0.00 O ATOM 200 O5' G A 7 -6.497 6.916 19.360 1.00 0.00 O ATOM 201 C5' G A 7 -7.818 7.026 18.867 1.00 0.00 C ATOM 202 C4' G A 7 -8.350 5.665 18.400 1.00 0.00 C ATOM 203 O4' G A 7 -7.569 5.128 17.338 1.00 0.00 O ATOM 204 C3' G A 7 -8.391 4.594 19.492 1.00 0.00 C ATOM 205 O3' G A 7 -9.546 4.697 20.311 1.00 0.00 O ATOM 206 C2' G A 7 -8.407 3.333 18.629 1.00 0.00 C ATOM 207 O2' G A 7 -9.695 3.086 18.095 1.00 0.00 O ATOM 208 C1' G A 7 -7.471 3.717 17.487 1.00 0.00 C ATOM 209 N9 G A 7 -6.078 3.300 17.779 1.00 0.00 N ATOM 210 C8 G A 7 -5.022 4.038 18.254 1.00 0.00 C ATOM 211 N7 G A 7 -3.904 3.375 18.347 1.00 0.00 N ATOM 212 C5 G A 7 -4.239 2.087 17.932 1.00 0.00 C ATOM 213 C6 G A 7 -3.440 0.900 17.810 1.00 0.00 C ATOM 214 O6 G A 7 -2.234 0.753 18.001 1.00 0.00 O ATOM 215 N1 G A 7 -4.184 -0.207 17.418 1.00 0.00 N ATOM 216 C2 G A 7 -5.531 -0.174 17.141 1.00 0.00 C ATOM 217 N2 G A 7 -6.107 -1.321 16.808 1.00 0.00 N ATOM 218 N3 G A 7 -6.281 0.933 17.205 1.00 0.00 N ATOM 219 C4 G A 7 -5.579 2.030 17.614 1.00 0.00 C ATOM 0 H5' G A 7 -7.842 7.733 18.038 1.00 0.00 H new ATOM 0 H5'' G A 7 -8.468 7.426 19.646 1.00 0.00 H new ATOM 0 H4' G A 7 -9.368 5.888 18.081 1.00 0.00 H new ATOM 0 H3' G A 7 -7.574 4.648 20.211 1.00 0.00 H new ATOM 0 H2' G A 7 -8.124 2.439 19.185 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.362 3.593 18.603 1.00 0.00 H new ATOM 0 H1' G A 7 -7.753 3.212 16.563 1.00 0.00 H new ATOM 0 H8 G A 7 -5.110 5.079 18.527 1.00 0.00 H new ATOM 0 H1 G A 7 -3.700 -1.101 17.330 1.00 0.00 H new ATOM 0 H21 G A 7 -7.104 -1.348 16.594 1.00 0.00 H new ATOM 0 H22 G A 7 -5.553 -2.177 16.766 1.00 0.00 H new ATOM 231 P G A 8 -9.613 4.019 21.775 1.00 0.00 P ATOM 232 OP1 G A 8 -10.919 4.373 22.373 1.00 0.00 O ATOM 233 OP2 G A 8 -8.363 4.343 22.492 1.00 0.00 O ATOM 234 O5' G A 8 -9.609 2.437 21.462 1.00 0.00 O ATOM 235 C5' G A 8 -10.776 1.759 21.037 1.00 0.00 C ATOM 236 C4' G A 8 -10.472 0.285 20.749 1.00 0.00 C ATOM 237 O4' G A 8 -9.404 0.129 19.822 1.00 0.00 O ATOM 238 C3' G A 8 -10.095 -0.502 22.004 1.00 0.00 C ATOM 239 O3' G A 8 -11.250 -0.937 22.709 1.00 0.00 O ATOM 240 C2' G A 8 -9.326 -1.664 21.379 1.00 0.00 C ATOM 241 O2' G A 8 -10.213 -2.658 20.899 1.00 0.00 O ATOM 242 C1' G A 8 -8.632 -1.009 20.185 1.00 0.00 C ATOM 243 N9 G A 8 -7.230 -0.635 20.496 1.00 0.00 N ATOM 244 C8 G A 8 -6.695 0.594 20.794 1.00 0.00 C ATOM 245 N7 G A 8 -5.395 0.597 20.906 1.00 0.00 N ATOM 246 C5 G A 8 -5.034 -0.735 20.707 1.00 0.00 C ATOM 247 C6 G A 8 -3.747 -1.373 20.724 1.00 0.00 C ATOM 248 O6 G A 8 -2.636 -0.871 20.878 1.00 0.00 O ATOM 249 N1 G A 8 -3.830 -2.750 20.563 1.00 0.00 N ATOM 250 C2 G A 8 -5.008 -3.438 20.388 1.00 0.00 C ATOM 251 N2 G A 8 -4.930 -4.760 20.324 1.00 0.00 N ATOM 252 N3 G A 8 -6.213 -2.854 20.330 1.00 0.00 N ATOM 253 C4 G A 8 -6.161 -1.501 20.499 1.00 0.00 C ATOM 0 H5' G A 8 -11.173 2.235 20.141 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.546 1.833 21.805 1.00 0.00 H new ATOM 0 H4' G A 8 -11.400 -0.107 20.334 1.00 0.00 H new ATOM 0 H3' G A 8 -9.531 0.058 22.749 1.00 0.00 H new ATOM 0 H2' G A 8 -8.653 -2.149 22.086 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.052 -2.619 21.404 1.00 0.00 H new ATOM 0 H1' G A 8 -8.573 -1.713 19.355 1.00 0.00 H new ATOM 0 H8 G A 8 -7.298 1.481 20.924 1.00 0.00 H new ATOM 0 H1 G A 8 -2.962 -3.285 20.575 1.00 0.00 H new ATOM 0 H21 G A 8 -5.776 -5.315 20.195 1.00 0.00 H new ATOM 0 H22 G A 8 -4.024 -5.222 20.404 1.00 0.00 H new ATOM 265 P C A 9 -11.225 -1.253 24.291 1.00 0.00 P ATOM 266 OP1 C A 9 -12.595 -1.628 24.702 1.00 0.00 O ATOM 267 OP2 C A 9 -10.526 -0.144 24.973 1.00 0.00 O ATOM 268 O5' C A 9 -10.290 -2.559 24.397 1.00 0.00 O ATOM 269 C5' C A 9 -10.768 -3.861 24.118 1.00 0.00 C ATOM 270 C4' C A 9 -9.606 -4.859 24.170 1.00 0.00 C ATOM 271 O4' C A 9 -8.582 -4.480 23.259 1.00 0.00 O ATOM 272 C3' C A 9 -8.969 -4.969 25.557 1.00 0.00 C ATOM 273 O3' C A 9 -9.641 -5.929 26.361 1.00 0.00 O ATOM 274 C2' C A 9 -7.545 -5.391 25.199 1.00 0.00 C ATOM 275 O2' C A 9 -7.404 -6.798 25.117 1.00 0.00 O ATOM 276 C1' C A 9 -7.315 -4.801 23.811 1.00 0.00 C ATOM 277 N1 C A 9 -6.397 -3.628 23.877 1.00 0.00 N ATOM 278 C2 C A 9 -5.022 -3.869 23.773 1.00 0.00 C ATOM 279 O2 C A 9 -4.573 -5.008 23.657 1.00 0.00 O ATOM 280 N3 C A 9 -4.160 -2.820 23.813 1.00 0.00 N ATOM 281 C4 C A 9 -4.610 -1.575 23.962 1.00 0.00 C ATOM 282 N4 C A 9 -3.713 -0.601 23.952 1.00 0.00 N ATOM 283 C5 C A 9 -6.005 -1.294 24.133 1.00 0.00 C ATOM 284 C6 C A 9 -6.857 -2.349 24.097 1.00 0.00 C ATOM 0 H5' C A 9 -11.236 -3.884 23.134 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.533 -4.141 24.842 1.00 0.00 H new ATOM 0 H4' C A 9 -10.038 -5.824 23.905 1.00 0.00 H new ATOM 0 H3' C A 9 -9.014 -4.057 26.153 1.00 0.00 H new ATOM 0 H2' C A 9 -6.840 -5.049 25.957 1.00 0.00 H new ATOM 0 HO2' C A 9 -7.484 -7.187 26.013 1.00 0.00 H new ATOM 0 H1' C A 9 -6.822 -5.523 23.160 1.00 0.00 H new ATOM 0 H41 C A 9 -4.011 0.368 24.063 1.00 0.00 H new ATOM 0 H42 C A 9 -2.724 -0.820 23.834 1.00 0.00 H new ATOM 0 H5 C A 9 -6.362 -0.286 24.284 1.00 0.00 H new ATOM 0 H6 C A 9 -7.914 -2.183 24.243 1.00 0.00 H new ATOM 296 P U A 10 -9.357 -6.103 27.942 1.00 0.00 P ATOM 297 OP1 U A 10 -10.176 -7.234 28.426 1.00 0.00 O ATOM 298 OP2 U A 10 -9.490 -4.774 28.578 1.00 0.00 O ATOM 299 O5' U A 10 -7.804 -6.561 28.012 1.00 0.00 O ATOM 300 C5' U A 10 -6.847 -5.802 28.730 1.00 0.00 C ATOM 301 C4' U A 10 -5.419 -6.277 28.436 1.00 0.00 C ATOM 302 O4' U A 10 -4.932 -5.740 27.211 1.00 0.00 O ATOM 303 C3' U A 10 -4.443 -5.798 29.511 1.00 0.00 C ATOM 304 O3' U A 10 -4.365 -6.658 30.628 1.00 0.00 O ATOM 305 C2' U A 10 -3.126 -5.780 28.743 1.00 0.00 C ATOM 306 O2' U A 10 -2.556 -7.076 28.628 1.00 0.00 O ATOM 307 C1' U A 10 -3.587 -5.297 27.363 1.00 0.00 C ATOM 308 N1 U A 10 -3.456 -3.811 27.251 1.00 0.00 N ATOM 309 C2 U A 10 -2.163 -3.284 27.129 1.00 0.00 C ATOM 310 O2 U A 10 -1.152 -3.984 27.110 1.00 0.00 O ATOM 311 N3 U A 10 -2.050 -1.904 27.051 1.00 0.00 N ATOM 312 C4 U A 10 -3.098 -1.003 27.139 1.00 0.00 C ATOM 313 O4 U A 10 -2.878 0.202 27.105 1.00 0.00 O ATOM 314 C5 U A 10 -4.402 -1.621 27.276 1.00 0.00 C ATOM 315 C6 U A 10 -4.548 -2.970 27.318 1.00 0.00 C ATOM 0 H5' U A 10 -7.045 -5.882 29.799 1.00 0.00 H new ATOM 0 H5'' U A 10 -6.943 -4.749 28.465 1.00 0.00 H new ATOM 0 H4' U A 10 -5.473 -7.365 28.399 1.00 0.00 H new ATOM 0 H3' U A 10 -4.737 -4.843 29.947 1.00 0.00 H new ATOM 0 H2' U A 10 -2.361 -5.169 29.222 1.00 0.00 H new ATOM 0 HO2' U A 10 -2.932 -7.661 29.318 1.00 0.00 H new ATOM 0 HO3' U A 10 -3.724 -6.296 31.275 1.00 0.00 H new ATOM 0 H1' U A 10 -2.968 -5.705 26.564 1.00 0.00 H new ATOM 0 H3 U A 10 -1.115 -1.520 26.917 1.00 0.00 H new ATOM 0 H5 U A 10 -5.278 -0.993 27.346 1.00 0.00 H new ATOM 0 H6 U A 10 -5.538 -3.393 27.406 1.00 0.00 H new TER 327 U A 10 ATOM 328 O5' G B 11 5.995 -4.572 22.842 1.00 0.00 O ATOM 329 C5' G B 11 6.414 -5.460 23.861 1.00 0.00 C ATOM 330 C4' G B 11 5.272 -6.334 24.404 1.00 0.00 C ATOM 331 O4' G B 11 4.484 -5.674 25.384 1.00 0.00 O ATOM 332 C3' G B 11 4.288 -6.828 23.344 1.00 0.00 C ATOM 333 O3' G B 11 4.807 -7.924 22.619 1.00 0.00 O ATOM 334 C2' G B 11 3.084 -7.186 24.197 1.00 0.00 C ATOM 335 O2' G B 11 3.264 -8.424 24.860 1.00 0.00 O ATOM 336 C1' G B 11 3.115 -6.035 25.210 1.00 0.00 C ATOM 337 N9 G B 11 2.369 -4.835 24.747 1.00 0.00 N ATOM 338 C8 G B 11 2.835 -3.550 24.599 1.00 0.00 C ATOM 339 N7 G B 11 1.913 -2.670 24.330 1.00 0.00 N ATOM 340 C5 G B 11 0.743 -3.422 24.265 1.00 0.00 C ATOM 341 C6 G B 11 -0.609 -3.015 24.018 1.00 0.00 C ATOM 342 O6 G B 11 -1.051 -1.880 23.855 1.00 0.00 O ATOM 343 N1 G B 11 -1.492 -4.088 23.975 1.00 0.00 N ATOM 344 C2 G B 11 -1.128 -5.394 24.205 1.00 0.00 C ATOM 345 N2 G B 11 -2.088 -6.306 24.128 1.00 0.00 N ATOM 346 N3 G B 11 0.122 -5.786 24.487 1.00 0.00 N ATOM 347 C4 G B 11 1.018 -4.755 24.492 1.00 0.00 C ATOM 0 H5' G B 11 6.846 -4.886 24.681 1.00 0.00 H new ATOM 0 H5'' G B 11 7.203 -6.104 23.472 1.00 0.00 H new ATOM 0 H4' G B 11 5.814 -7.179 24.828 1.00 0.00 H new ATOM 0 H3' G B 11 4.058 -6.103 22.563 1.00 0.00 H new ATOM 0 H2' G B 11 2.155 -7.297 23.637 1.00 0.00 H new ATOM 0 HO2' G B 11 3.865 -8.992 24.334 1.00 0.00 H new ATOM 0 HO5' G B 11 5.856 -5.071 22.010 1.00 0.00 H new ATOM 0 H1' G B 11 2.640 -6.371 26.132 1.00 0.00 H new ATOM 0 H8 G B 11 3.879 -3.292 24.698 1.00 0.00 H new ATOM 0 H1 G B 11 -2.470 -3.895 23.760 1.00 0.00 H new ATOM 0 H21 G B 11 -1.871 -7.289 24.290 1.00 0.00 H new ATOM 0 H22 G B 11 -3.043 -6.024 23.907 1.00 0.00 H new ATOM 360 P C B 12 5.147 -7.779 21.054 1.00 0.00 P ATOM 361 OP1 C B 12 5.990 -8.926 20.654 1.00 0.00 O ATOM 362 OP2 C B 12 5.603 -6.389 20.813 1.00 0.00 O ATOM 363 O5' C B 12 3.669 -7.969 20.445 1.00 0.00 O ATOM 364 C5' C B 12 3.016 -9.224 20.522 1.00 0.00 C ATOM 365 C4' C B 12 1.497 -9.073 20.421 1.00 0.00 C ATOM 366 O4' C B 12 0.996 -8.197 21.425 1.00 0.00 O ATOM 367 C3' C B 12 0.999 -8.522 19.088 1.00 0.00 C ATOM 368 O3' C B 12 0.958 -9.498 18.058 1.00 0.00 O ATOM 369 C2' C B 12 -0.399 -8.083 19.516 1.00 0.00 C ATOM 370 O2' C B 12 -1.285 -9.185 19.605 1.00 0.00 O ATOM 371 C1' C B 12 -0.163 -7.539 20.925 1.00 0.00 C ATOM 372 N1 C B 12 -0.022 -6.053 20.885 1.00 0.00 N ATOM 373 C2 C B 12 -1.193 -5.288 20.781 1.00 0.00 C ATOM 374 O2 C B 12 -2.303 -5.815 20.731 1.00 0.00 O ATOM 375 N3 C B 12 -1.102 -3.933 20.740 1.00 0.00 N ATOM 376 C4 C B 12 0.086 -3.331 20.795 1.00 0.00 C ATOM 377 N4 C B 12 0.100 -2.006 20.794 1.00 0.00 N ATOM 378 C5 C B 12 1.307 -4.079 20.887 1.00 0.00 C ATOM 379 C6 C B 12 1.207 -5.432 20.925 1.00 0.00 C ATOM 0 H5' C B 12 3.272 -9.712 21.463 1.00 0.00 H new ATOM 0 H5'' C B 12 3.372 -9.871 19.720 1.00 0.00 H new ATOM 0 H4' C B 12 1.131 -10.093 20.540 1.00 0.00 H new ATOM 0 H3' C B 12 1.629 -7.747 18.652 1.00 0.00 H new ATOM 0 H2' C B 12 -0.842 -7.376 18.815 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.946 -9.922 19.055 1.00 0.00 H new ATOM 0 H1' C B 12 -1.003 -7.736 21.590 1.00 0.00 H new ATOM 0 H41 C B 12 0.988 -1.505 20.835 1.00 0.00 H new ATOM 0 H42 C B 12 -0.777 -1.487 20.752 1.00 0.00 H new ATOM 0 H5 C B 12 2.267 -3.585 20.924 1.00 0.00 H new ATOM 0 H6 C B 12 2.104 -6.030 20.987 1.00 0.00 H new ATOM 391 P C B 13 0.906 -9.087 16.495 1.00 0.00 P ATOM 392 OP1 C B 13 0.914 -10.337 15.705 1.00 0.00 O ATOM 393 OP2 C B 13 1.944 -8.061 16.264 1.00 0.00 O ATOM 394 O5' C B 13 -0.536 -8.384 16.319 1.00 0.00 O ATOM 395 C5' C B 13 -1.731 -9.137 16.220 1.00 0.00 C ATOM 396 C4' C B 13 -2.961 -8.229 16.343 1.00 0.00 C ATOM 397 O4' C B 13 -2.859 -7.377 17.480 1.00 0.00 O ATOM 398 C3' C B 13 -3.205 -7.309 15.146 1.00 0.00 C ATOM 399 O3' C B 13 -3.897 -7.928 14.071 1.00 0.00 O ATOM 400 C2' C B 13 -4.106 -6.275 15.813 1.00 0.00 C ATOM 401 O2' C B 13 -5.435 -6.753 15.936 1.00 0.00 O ATOM 402 C1' C B 13 -3.508 -6.141 17.208 1.00 0.00 C ATOM 403 N1 C B 13 -2.606 -4.952 17.275 1.00 0.00 N ATOM 404 C2 C B 13 -3.206 -3.690 17.373 1.00 0.00 C ATOM 405 O2 C B 13 -4.427 -3.555 17.345 1.00 0.00 O ATOM 406 N3 C B 13 -2.426 -2.585 17.489 1.00 0.00 N ATOM 407 C4 C B 13 -1.099 -2.689 17.479 1.00 0.00 C ATOM 408 N4 C B 13 -0.406 -1.563 17.584 1.00 0.00 N ATOM 409 C5 C B 13 -0.444 -3.955 17.323 1.00 0.00 C ATOM 410 C6 C B 13 -1.233 -5.055 17.215 1.00 0.00 C ATOM 0 H5' C B 13 -1.754 -9.895 17.003 1.00 0.00 H new ATOM 0 H5'' C B 13 -1.756 -9.663 15.266 1.00 0.00 H new ATOM 0 H4' C B 13 -3.789 -8.934 16.418 1.00 0.00 H new ATOM 0 H3' C B 13 -2.286 -6.950 14.683 1.00 0.00 H new ATOM 0 H2' C B 13 -4.152 -5.345 15.246 1.00 0.00 H new ATOM 0 HO2' C B 13 -5.653 -7.316 15.164 1.00 0.00 H new ATOM 0 H1' C B 13 -4.261 -5.959 17.975 1.00 0.00 H new ATOM 0 H41 C B 13 0.614 -1.590 17.581 1.00 0.00 H new ATOM 0 H42 C B 13 -0.893 -0.671 17.667 1.00 0.00 H new ATOM 0 H5 C B 13 0.633 -4.031 17.293 1.00 0.00 H new ATOM 0 H6 C B 13 -0.778 -6.025 17.080 1.00 0.00 H new ATOM 422 P G B 14 -3.803 -7.362 12.560 1.00 0.00 P ATOM 423 OP1 G B 14 -4.846 -8.047 11.766 1.00 0.00 O ATOM 424 OP2 G B 14 -2.389 -7.449 12.143 1.00 0.00 O ATOM 425 O5' G B 14 -4.188 -5.793 12.664 1.00 0.00 O ATOM 426 C5' G B 14 -5.524 -5.330 12.753 1.00 0.00 C ATOM 427 C4' G B 14 -5.571 -3.808 12.964 1.00 0.00 C ATOM 428 O4' G B 14 -4.883 -3.395 14.141 1.00 0.00 O ATOM 429 C3' G B 14 -4.948 -2.999 11.820 1.00 0.00 C ATOM 430 O3' G B 14 -5.685 -2.865 10.602 1.00 0.00 O ATOM 431 C2' G B 14 -4.615 -1.680 12.523 1.00 0.00 C ATOM 432 O2' G B 14 -5.732 -0.829 12.700 1.00 0.00 O ATOM 433 C1' G B 14 -4.178 -2.178 13.904 1.00 0.00 C ATOM 434 N9 G B 14 -2.710 -2.404 13.980 1.00 0.00 N ATOM 435 C8 G B 14 -2.022 -3.589 13.878 1.00 0.00 C ATOM 436 N7 G B 14 -0.733 -3.480 14.019 1.00 0.00 N ATOM 437 C5 G B 14 -0.533 -2.118 14.220 1.00 0.00 C ATOM 438 C6 G B 14 0.684 -1.385 14.412 1.00 0.00 C ATOM 439 O6 G B 14 1.838 -1.807 14.454 1.00 0.00 O ATOM 440 N1 G B 14 0.472 -0.020 14.541 1.00 0.00 N ATOM 441 C2 G B 14 -0.766 0.572 14.524 1.00 0.00 C ATOM 442 N2 G B 14 -0.761 1.893 14.653 1.00 0.00 N ATOM 443 N3 G B 14 -1.921 -0.100 14.367 1.00 0.00 N ATOM 444 C4 G B 14 -1.739 -1.447 14.204 1.00 0.00 C ATOM 0 H5' G B 14 -6.031 -5.830 13.578 1.00 0.00 H new ATOM 0 H5'' G B 14 -6.064 -5.591 11.842 1.00 0.00 H new ATOM 0 H4' G B 14 -6.640 -3.607 13.030 1.00 0.00 H new ATOM 0 H3' G B 14 -4.092 -3.519 11.390 1.00 0.00 H new ATOM 0 H2' G B 14 -3.893 -1.094 11.955 1.00 0.00 H new ATOM 0 HO2' G B 14 -6.557 -1.355 12.639 1.00 0.00 H new ATOM 0 H1' G B 14 -4.407 -1.427 14.660 1.00 0.00 H new ATOM 0 H8 G B 14 -2.511 -4.534 13.696 1.00 0.00 H new ATOM 0 H1 G B 14 1.288 0.582 14.656 1.00 0.00 H new ATOM 0 H21 G B 14 -1.641 2.409 14.650 1.00 0.00 H new ATOM 0 H22 G B 14 0.123 2.392 14.755 1.00 0.00 H new ATOM 456 P A B 15 -7.300 -2.764 10.497 1.00 0.00 P ATOM 457 OP1 A B 15 -7.805 -1.976 11.644 1.00 0.00 O ATOM 458 OP2 A B 15 -7.812 -4.133 10.283 1.00 0.00 O ATOM 459 O5' A B 15 -7.572 -1.909 9.152 1.00 0.00 O ATOM 460 C5' A B 15 -7.472 -0.489 9.102 1.00 0.00 C ATOM 461 C4' A B 15 -6.153 -0.003 8.487 1.00 0.00 C ATOM 462 O4' A B 15 -5.064 -0.277 9.356 1.00 0.00 O ATOM 463 C3' A B 15 -5.856 -0.659 7.124 1.00 0.00 C ATOM 464 O3' A B 15 -5.864 0.267 6.044 1.00 0.00 O ATOM 465 C2' A B 15 -4.458 -1.249 7.313 1.00 0.00 C ATOM 466 O2' A B 15 -3.623 -1.016 6.193 1.00 0.00 O ATOM 467 C1' A B 15 -3.929 -0.550 8.563 1.00 0.00 C ATOM 468 N9 A B 15 -2.923 -1.360 9.297 1.00 0.00 N ATOM 469 C8 A B 15 -2.718 -2.721 9.281 1.00 0.00 C ATOM 470 N7 A B 15 -1.633 -3.113 9.887 1.00 0.00 N ATOM 471 C5 A B 15 -1.066 -1.926 10.337 1.00 0.00 C ATOM 472 C6 A B 15 0.139 -1.617 11.009 1.00 0.00 C ATOM 473 N6 A B 15 1.043 -2.525 11.365 1.00 0.00 N ATOM 474 N1 A B 15 0.421 -0.337 11.295 1.00 0.00 N ATOM 475 C2 A B 15 -0.453 0.599 10.939 1.00 0.00 C ATOM 476 N3 A B 15 -1.612 0.453 10.297 1.00 0.00 N ATOM 477 C4 A B 15 -1.864 -0.855 10.015 1.00 0.00 C ATOM 0 H5' A B 15 -7.566 -0.088 10.111 1.00 0.00 H new ATOM 0 H5'' A B 15 -8.305 -0.092 8.522 1.00 0.00 H new ATOM 0 H4' A B 15 -6.268 1.071 8.339 1.00 0.00 H new ATOM 0 H3' A B 15 -6.617 -1.393 6.860 1.00 0.00 H new ATOM 0 H2' A B 15 -4.481 -2.334 7.416 1.00 0.00 H new ATOM 0 HO2' A B 15 -4.078 -0.417 5.565 1.00 0.00 H new ATOM 0 H1' A B 15 -3.395 0.362 8.296 1.00 0.00 H new ATOM 0 H8 A B 15 -3.401 -3.409 8.805 1.00 0.00 H new ATOM 0 H61 A B 15 1.893 -2.236 11.848 1.00 0.00 H new ATOM 0 H62 A B 15 0.886 -3.511 11.155 1.00 0.00 H new ATOM 0 H2 A B 15 -0.189 1.612 11.205 1.00 0.00 H new ATOM 489 P A B 16 -7.233 0.717 5.309 1.00 0.00 P ATOM 490 OP1 A B 16 -8.354 -0.092 5.834 1.00 0.00 O ATOM 491 OP2 A B 16 -6.972 0.754 3.854 1.00 0.00 O ATOM 492 O5' A B 16 -7.420 2.223 5.836 1.00 0.00 O ATOM 493 C5' A B 16 -6.650 3.278 5.296 1.00 0.00 C ATOM 494 C4' A B 16 -6.867 4.553 6.111 1.00 0.00 C ATOM 495 O4' A B 16 -6.477 4.355 7.466 1.00 0.00 O ATOM 496 C3' A B 16 -6.018 5.696 5.548 1.00 0.00 C ATOM 497 O3' A B 16 -6.756 6.584 4.723 1.00 0.00 O ATOM 498 C2' A B 16 -5.546 6.410 6.808 1.00 0.00 C ATOM 499 O2' A B 16 -6.516 7.337 7.259 1.00 0.00 O ATOM 500 C1' A B 16 -5.446 5.266 7.811 1.00 0.00 C ATOM 501 N9 A B 16 -4.123 4.590 7.793 1.00 0.00 N ATOM 502 C8 A B 16 -3.835 3.264 7.574 1.00 0.00 C ATOM 503 N7 A B 16 -2.594 2.936 7.804 1.00 0.00 N ATOM 504 C5 A B 16 -2.009 4.134 8.209 1.00 0.00 C ATOM 505 C6 A B 16 -0.715 4.493 8.657 1.00 0.00 C ATOM 506 N6 A B 16 0.291 3.636 8.800 1.00 0.00 N ATOM 507 N1 A B 16 -0.460 5.769 8.987 1.00 0.00 N ATOM 508 C2 A B 16 -1.444 6.657 8.891 1.00 0.00 C ATOM 509 N3 A B 16 -2.703 6.455 8.512 1.00 0.00 N ATOM 510 C4 A B 16 -2.928 5.153 8.179 1.00 0.00 C ATOM 0 H5' A B 16 -6.930 3.449 4.257 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.594 3.008 5.301 1.00 0.00 H new ATOM 0 H4' A B 16 -7.927 4.801 6.055 1.00 0.00 H new ATOM 0 H3' A B 16 -5.217 5.331 4.905 1.00 0.00 H new ATOM 0 H2' A B 16 -4.623 6.970 6.660 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.122 7.561 6.522 1.00 0.00 H new ATOM 0 H1' A B 16 -5.555 5.651 8.825 1.00 0.00 H new ATOM 0 H8 A B 16 -4.575 2.553 7.239 1.00 0.00 H new ATOM 0 H61 A B 16 1.199 3.965 9.128 1.00 0.00 H new ATOM 0 H62 A B 16 0.155 2.649 8.581 1.00 0.00 H new ATOM 0 H2 A B 16 -1.189 7.673 9.154 1.00 0.00 H new ATOM 522 P G B 17 -6.140 7.156 3.349 1.00 0.00 P ATOM 523 OP1 G B 17 -7.046 8.214 2.851 1.00 0.00 O ATOM 524 OP2 G B 17 -5.809 5.998 2.492 1.00 0.00 O ATOM 525 O5' G B 17 -4.757 7.837 3.819 1.00 0.00 O ATOM 526 C5' G B 17 -4.711 9.084 4.487 1.00 0.00 C ATOM 527 C4' G B 17 -3.277 9.387 4.942 1.00 0.00 C ATOM 528 O4' G B 17 -2.821 8.420 5.876 1.00 0.00 O ATOM 529 C3' G B 17 -2.263 9.418 3.799 1.00 0.00 C ATOM 530 O3' G B 17 -2.207 10.700 3.189 1.00 0.00 O ATOM 531 C2' G B 17 -0.973 9.079 4.546 1.00 0.00 C ATOM 532 O2' G B 17 -0.435 10.235 5.163 1.00 0.00 O ATOM 533 C1' G B 17 -1.450 8.128 5.642 1.00 0.00 C ATOM 534 N9 G B 17 -1.281 6.701 5.271 1.00 0.00 N ATOM 535 C8 G B 17 -2.192 5.829 4.728 1.00 0.00 C ATOM 536 N7 G B 17 -1.769 4.600 4.630 1.00 0.00 N ATOM 537 C5 G B 17 -0.468 4.653 5.126 1.00 0.00 C ATOM 538 C6 G B 17 0.523 3.624 5.269 1.00 0.00 C ATOM 539 O6 G B 17 0.458 2.433 4.973 1.00 0.00 O ATOM 540 N1 G B 17 1.712 4.096 5.806 1.00 0.00 N ATOM 541 C2 G B 17 1.937 5.405 6.153 1.00 0.00 C ATOM 542 N2 G B 17 3.137 5.686 6.646 1.00 0.00 N ATOM 543 N3 G B 17 1.031 6.383 6.014 1.00 0.00 N ATOM 544 C4 G B 17 -0.155 5.944 5.500 1.00 0.00 C ATOM 0 H5' G B 17 -5.378 9.068 5.349 1.00 0.00 H new ATOM 0 H5'' G B 17 -5.065 9.874 3.824 1.00 0.00 H new ATOM 0 H4' G B 17 -3.335 10.379 5.389 1.00 0.00 H new ATOM 0 H3' G B 17 -2.488 8.743 2.973 1.00 0.00 H new ATOM 0 H2' G B 17 -0.206 8.669 3.889 1.00 0.00 H new ATOM 0 HO2' G B 17 -0.816 11.036 4.746 1.00 0.00 H new ATOM 0 H1' G B 17 -0.848 8.277 6.539 1.00 0.00 H new ATOM 0 H8 G B 17 -3.177 6.136 4.409 1.00 0.00 H new ATOM 0 H1 G B 17 2.468 3.427 5.952 1.00 0.00 H new ATOM 0 H21 G B 17 3.364 6.641 6.922 1.00 0.00 H new ATOM 0 H22 G B 17 3.832 4.947 6.749 1.00 0.00 H new ATOM 556 P C B 18 -1.742 10.897 1.658 1.00 0.00 P ATOM 557 OP1 C B 18 -1.771 12.346 1.359 1.00 0.00 O ATOM 558 OP2 C B 18 -2.511 9.954 0.819 1.00 0.00 O ATOM 559 O5' C B 18 -0.209 10.410 1.672 1.00 0.00 O ATOM 560 C5' C B 18 0.850 11.243 2.105 1.00 0.00 C ATOM 561 C4' C B 18 2.160 10.447 2.129 1.00 0.00 C ATOM 562 O4' C B 18 2.062 9.342 3.017 1.00 0.00 O ATOM 563 C3' C B 18 2.545 9.872 0.767 1.00 0.00 C ATOM 564 O3' C B 18 3.160 10.843 -0.070 1.00 0.00 O ATOM 565 C2' C B 18 3.471 8.736 1.200 1.00 0.00 C ATOM 566 O2' C B 18 4.786 9.188 1.461 1.00 0.00 O ATOM 567 C1' C B 18 2.856 8.271 2.523 1.00 0.00 C ATOM 568 N1 C B 18 2.048 7.026 2.349 1.00 0.00 N ATOM 569 C2 C B 18 2.638 5.794 2.665 1.00 0.00 C ATOM 570 O2 C B 18 3.790 5.723 3.092 1.00 0.00 O ATOM 571 N3 C B 18 1.924 4.647 2.494 1.00 0.00 N ATOM 572 C4 C B 18 0.670 4.692 2.036 1.00 0.00 C ATOM 573 N4 C B 18 0.016 3.546 1.901 1.00 0.00 N ATOM 574 C5 C B 18 0.035 5.932 1.701 1.00 0.00 C ATOM 575 C6 C B 18 0.760 7.066 1.863 1.00 0.00 C ATOM 0 H5' C B 18 0.634 11.635 3.099 1.00 0.00 H new ATOM 0 H5'' C B 18 0.947 12.100 1.438 1.00 0.00 H new ATOM 0 H4' C B 18 2.918 11.163 2.447 1.00 0.00 H new ATOM 0 H3' C B 18 1.713 9.538 0.147 1.00 0.00 H new ATOM 0 H2' C B 18 3.550 7.970 0.428 1.00 0.00 H new ATOM 0 HO2' C B 18 5.399 8.816 0.793 1.00 0.00 H new ATOM 0 H1' C B 18 3.641 8.019 3.236 1.00 0.00 H new ATOM 0 H41 C B 18 -0.943 3.544 1.554 1.00 0.00 H new ATOM 0 H42 C B 18 0.472 2.667 2.144 1.00 0.00 H new ATOM 0 H5 C B 18 -0.980 5.962 1.334 1.00 0.00 H new ATOM 0 H6 C B 18 0.320 8.018 1.606 1.00 0.00 H new ATOM 587 P C B 19 3.296 10.640 -1.667 1.00 0.00 P ATOM 588 OP1 C B 19 3.737 11.924 -2.255 1.00 0.00 O ATOM 589 OP2 C B 19 2.064 9.988 -2.160 1.00 0.00 O ATOM 590 O5' C B 19 4.498 9.580 -1.811 1.00 0.00 O ATOM 591 C5' C B 19 5.859 9.966 -1.781 1.00 0.00 C ATOM 592 C4' C B 19 6.750 8.720 -1.736 1.00 0.00 C ATOM 593 O4' C B 19 6.387 7.903 -0.630 1.00 0.00 O ATOM 594 C3' C B 19 6.665 7.815 -2.969 1.00 0.00 C ATOM 595 O3' C B 19 7.483 8.224 -4.052 1.00 0.00 O ATOM 596 C2' C B 19 7.177 6.505 -2.371 1.00 0.00 C ATOM 597 O2' C B 19 8.590 6.518 -2.268 1.00 0.00 O ATOM 598 C1' C B 19 6.588 6.536 -0.964 1.00 0.00 C ATOM 599 N1 C B 19 5.321 5.748 -0.897 1.00 0.00 N ATOM 600 C2 C B 19 5.395 4.428 -0.438 1.00 0.00 C ATOM 601 O2 C B 19 6.471 3.902 -0.161 1.00 0.00 O ATOM 602 N3 C B 19 4.256 3.694 -0.344 1.00 0.00 N ATOM 603 C4 C B 19 3.084 4.205 -0.714 1.00 0.00 C ATOM 604 N4 C B 19 2.041 3.395 -0.644 1.00 0.00 N ATOM 605 C5 C B 19 2.976 5.523 -1.261 1.00 0.00 C ATOM 606 C6 C B 19 4.117 6.251 -1.339 1.00 0.00 C ATOM 0 H5' C B 19 6.050 10.593 -0.910 1.00 0.00 H new ATOM 0 H5'' C B 19 6.097 10.563 -2.661 1.00 0.00 H new ATOM 0 H4' C B 19 7.762 9.120 -1.672 1.00 0.00 H new ATOM 0 H3' C B 19 5.670 7.792 -3.413 1.00 0.00 H new ATOM 0 H2' C B 19 6.905 5.632 -2.965 1.00 0.00 H new ATOM 0 HO2' C B 19 8.958 7.165 -2.905 1.00 0.00 H new ATOM 0 H1' C B 19 7.264 6.073 -0.245 1.00 0.00 H new ATOM 0 H41 C B 19 1.116 3.730 -0.914 1.00 0.00 H new ATOM 0 H42 C B 19 2.161 2.435 -0.320 1.00 0.00 H new ATOM 0 H5 C B 19 2.029 5.920 -1.596 1.00 0.00 H new ATOM 0 H6 C B 19 4.081 7.246 -1.756 1.00 0.00 H new HETATM 618 N1 P5P B 20 1.438 0.890 -5.392 1.00 0.00 N HETATM 619 C2 P5P B 20 2.562 0.308 -5.805 1.00 0.00 C HETATM 620 N3 P5P B 20 3.810 0.763 -5.704 1.00 0.00 N HETATM 621 C4 P5P B 20 3.860 1.986 -5.105 1.00 0.00 C HETATM 622 C5 P5P B 20 2.789 2.704 -4.633 1.00 0.00 C HETATM 623 C6 P5P B 20 1.524 2.091 -4.780 1.00 0.00 C HETATM 624 N7 P5P B 20 3.208 3.916 -4.097 1.00 0.00 N HETATM 625 C8 P5P B 20 4.503 3.893 -4.257 1.00 0.00 C HETATM 626 N9 P5P B 20 4.980 2.747 -4.848 1.00 0.00 N HETATM 627 C1' P5P B 20 6.384 2.361 -5.138 1.00 0.00 C HETATM 628 C2' P5P B 20 6.625 2.239 -6.648 1.00 0.00 C HETATM 629 O2' P5P B 20 7.613 1.253 -6.890 1.00 0.00 O HETATM 630 C3' P5P B 20 7.135 3.635 -6.987 1.00 0.00 C HETATM 631 O3' P5P B 20 7.860 3.668 -8.204 1.00 0.00 O HETATM 632 C4' P5P B 20 7.989 3.920 -5.751 1.00 0.00 C HETATM 633 O4' P5P B 20 7.271 3.369 -4.654 1.00 0.00 O HETATM 634 C5' P5P B 20 8.309 5.407 -5.563 1.00 0.00 C HETATM 635 O5' P5P B 20 7.119 6.175 -5.542 1.00 0.00 O HETATM 636 P P5P B 20 7.137 7.791 -5.569 1.00 0.00 P HETATM 637 OP1 P5P B 20 8.258 8.222 -6.432 1.00 0.00 O HETATM 638 OP2 P5P B 20 5.764 8.244 -5.871 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.164 4.583 -8.379 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.290 1.611 -7.502 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 8.858 5.551 -4.632 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 8.955 5.750 -6.371 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.151 4.713 -3.948 1.00 0.00 H new HETATM 0 H6 P5P B 20 0.627 2.582 -4.403 1.00 0.00 H new HETATM 0 H4' P5P B 20 8.974 3.463 -5.850 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.360 4.379 -7.168 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.756 1.942 -7.235 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.447 -0.663 -6.286 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.565 1.402 -4.652 1.00 0.00 H new TER 650 P5P B 20