USER MOD reduce.3.24.130724 H: found=0, std=0, add=228, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 228 hydrogens (55 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 1:sc= -1.1 USER MOD Single : A 1 G O5' : rot 23:sc= 0.0422 USER MOD Single : A 2 G O2' : rot 180:sc= -1.42 USER MOD Single : A 3 G O2' : rot -113:sc= 0.611 USER MOD Single : A 4 SRA O2' : rot 180:sc= -2.37! USER MOD Single : A 5 U O2' : rot -151:sc= -2.39! USER MOD Single : A 6 C O2' : rot 180:sc= -0.91 USER MOD Single : A 7 SRA O2' : rot 23:sc= 0.157 USER MOD Single : A 8 C O2' : rot -25:sc= 0.14 USER MOD Single : A 9 C O2' : rot -12:sc= -0.181 USER MOD Single : A 10 SRA O2' : rot -175:sc= -0.0524! USER MOD Single : A 11 U O2' : rot 12:sc= 0.169 USER MOD Single : A 12 U O2' : rot 15:sc= 0.18 USER MOD Single : A 13 SRA O2' : rot -119:sc= 0.874 USER MOD Single : A 14 G O2' : rot -14:sc= 0.113 USER MOD Single : A 15 G O2' : rot -1:sc= -1.44! USER MOD Single : A 16 G O2' : rot -131:sc= 0.568 USER MOD Single : A 17 SRA O2' : rot 180:sc= -1.21 USER MOD Single : A 18 U O2' : rot 180:sc= -0.604 USER MOD Single : A 19 C O2' : rot -170:sc= -0.537 USER MOD Single : A 20 U O2' : rot -1:sc= -0.473 USER MOD Single : A 21 C O2' : rot -15:sc= 0.183 USER MOD Single : A 21 C O3' : rot 180:sc= 0.193 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.665 -7.123 -8.104 1.00 0.00 O ATOM 2 C5' G A 1 -13.916 -7.347 -7.439 1.00 0.00 C ATOM 3 C4' G A 1 -13.767 -8.231 -6.209 1.00 0.00 C ATOM 4 O4' G A 1 -13.333 -9.548 -6.564 1.00 0.00 O ATOM 5 C3' G A 1 -12.693 -7.695 -5.273 1.00 0.00 C ATOM 6 O3' G A 1 -13.220 -6.722 -4.361 1.00 0.00 O ATOM 7 C2' G A 1 -12.244 -8.955 -4.555 1.00 0.00 C ATOM 8 O2' G A 1 -13.093 -9.255 -3.442 1.00 0.00 O ATOM 9 C1' G A 1 -12.347 -10.022 -5.635 1.00 0.00 C ATOM 10 N9 G A 1 -11.044 -10.230 -6.302 1.00 0.00 N ATOM 11 C8 G A 1 -10.676 -9.976 -7.582 1.00 0.00 C ATOM 12 N7 G A 1 -9.460 -10.249 -7.920 1.00 0.00 N ATOM 13 C5 G A 1 -8.936 -10.750 -6.726 1.00 0.00 C ATOM 14 C6 G A 1 -7.631 -11.229 -6.436 1.00 0.00 C ATOM 15 O6 G A 1 -6.665 -11.313 -7.191 1.00 0.00 O ATOM 16 N1 G A 1 -7.521 -11.640 -5.114 1.00 0.00 N ATOM 17 C2 G A 1 -8.537 -11.597 -4.180 1.00 0.00 C ATOM 18 N2 G A 1 -8.234 -12.032 -2.957 1.00 0.00 N ATOM 19 N3 G A 1 -9.768 -11.149 -4.445 1.00 0.00 N ATOM 20 C4 G A 1 -9.900 -10.742 -5.728 1.00 0.00 C ATOM 0 H5' G A 1 -14.616 -7.810 -8.134 1.00 0.00 H new ATOM 0 H5'' G A 1 -14.345 -6.389 -7.145 1.00 0.00 H new ATOM 0 H4' G A 1 -14.748 -8.245 -5.734 1.00 0.00 H new ATOM 0 H3' G A 1 -11.886 -7.172 -5.786 1.00 0.00 H new ATOM 0 H2' G A 1 -11.243 -8.870 -4.131 1.00 0.00 H new ATOM 0 HO2' G A 1 -13.801 -8.580 -3.380 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.039 -7.840 -7.873 1.00 0.00 H new ATOM 0 H1' G A 1 -12.631 -10.987 -5.214 1.00 0.00 H new ATOM 0 H8 G A 1 -11.375 -9.560 -8.293 1.00 0.00 H new ATOM 0 H1 G A 1 -6.618 -12.002 -4.809 1.00 0.00 H new ATOM 0 H21 G A 1 -8.942 -12.025 -2.223 1.00 0.00 H new ATOM 0 H22 G A 1 -7.294 -12.372 -2.755 1.00 0.00 H new ATOM 33 P G A 2 -12.237 -5.698 -3.599 1.00 0.00 P ATOM 34 OP1 G A 2 -13.066 -4.779 -2.786 1.00 0.00 O ATOM 35 OP2 G A 2 -11.281 -5.150 -4.587 1.00 0.00 O ATOM 36 O5' G A 2 -11.427 -6.667 -2.597 1.00 0.00 O ATOM 37 C5' G A 2 -12.051 -7.186 -1.413 1.00 0.00 C ATOM 38 C4' G A 2 -11.039 -7.733 -0.417 1.00 0.00 C ATOM 39 O4' G A 2 -10.432 -8.935 -0.902 1.00 0.00 O ATOM 40 C3' G A 2 -9.886 -6.760 -0.212 1.00 0.00 C ATOM 41 O3' G A 2 -10.168 -5.780 0.795 1.00 0.00 O ATOM 42 C2' G A 2 -8.770 -7.692 0.219 1.00 0.00 C ATOM 43 O2' G A 2 -8.844 -7.992 1.617 1.00 0.00 O ATOM 44 C1' G A 2 -9.024 -8.929 -0.629 1.00 0.00 C ATOM 45 N9 G A 2 -8.246 -8.878 -1.881 1.00 0.00 N ATOM 46 C8 G A 2 -8.635 -8.496 -3.121 1.00 0.00 C ATOM 47 N7 G A 2 -7.759 -8.546 -4.065 1.00 0.00 N ATOM 48 C5 G A 2 -6.635 -9.018 -3.385 1.00 0.00 C ATOM 49 C6 G A 2 -5.331 -9.291 -3.870 1.00 0.00 C ATOM 50 O6 G A 2 -4.908 -9.172 -5.016 1.00 0.00 O ATOM 51 N1 G A 2 -4.496 -9.750 -2.859 1.00 0.00 N ATOM 52 C2 G A 2 -4.867 -9.926 -1.540 1.00 0.00 C ATOM 53 N2 G A 2 -3.920 -10.371 -0.714 1.00 0.00 N ATOM 54 N3 G A 2 -6.094 -9.673 -1.076 1.00 0.00 N ATOM 55 C4 G A 2 -6.924 -9.225 -2.045 1.00 0.00 C ATOM 0 H5' G A 2 -12.748 -7.977 -1.690 1.00 0.00 H new ATOM 0 H5'' G A 2 -12.635 -6.398 -0.938 1.00 0.00 H new ATOM 0 H4' G A 2 -11.594 -7.904 0.506 1.00 0.00 H new ATOM 0 H3' G A 2 -9.659 -6.167 -1.098 1.00 0.00 H new ATOM 0 H2' G A 2 -7.776 -7.267 0.079 1.00 0.00 H new ATOM 0 HO2' G A 2 -8.112 -8.596 1.861 1.00 0.00 H new ATOM 0 H1' G A 2 -8.715 -9.837 -0.111 1.00 0.00 H new ATOM 0 H8 G A 2 -9.644 -8.161 -3.312 1.00 0.00 H new ATOM 0 H1 G A 2 -3.533 -9.975 -3.110 1.00 0.00 H new ATOM 0 H21 G A 2 -4.133 -10.521 0.272 1.00 0.00 H new ATOM 0 H22 G A 2 -2.983 -10.562 -1.068 1.00 0.00 H new ATOM 67 P G A 3 -9.395 -4.366 0.798 1.00 0.00 P ATOM 68 OP1 G A 3 -9.765 -3.640 2.034 1.00 0.00 O ATOM 69 OP2 G A 3 -9.594 -3.726 -0.521 1.00 0.00 O ATOM 70 O5' G A 3 -7.850 -4.808 0.915 1.00 0.00 O ATOM 71 C5' G A 3 -7.338 -5.366 2.135 1.00 0.00 C ATOM 72 C4' G A 3 -5.906 -5.858 1.996 1.00 0.00 C ATOM 73 O4' G A 3 -5.789 -6.864 0.983 1.00 0.00 O ATOM 74 C3' G A 3 -4.978 -4.740 1.545 1.00 0.00 C ATOM 75 O3' G A 3 -4.534 -3.938 2.646 1.00 0.00 O ATOM 76 C2' G A 3 -3.841 -5.519 0.914 1.00 0.00 C ATOM 77 O2' G A 3 -2.888 -5.945 1.895 1.00 0.00 O ATOM 78 C1' G A 3 -4.549 -6.707 0.275 1.00 0.00 C ATOM 79 N9 G A 3 -4.781 -6.471 -1.162 1.00 0.00 N ATOM 80 C8 G A 3 -5.916 -6.118 -1.814 1.00 0.00 C ATOM 81 N7 G A 3 -5.851 -5.982 -3.095 1.00 0.00 N ATOM 82 C5 G A 3 -4.508 -6.277 -3.345 1.00 0.00 C ATOM 83 C6 G A 3 -3.797 -6.305 -4.572 1.00 0.00 C ATOM 84 O6 G A 3 -4.216 -6.070 -5.702 1.00 0.00 O ATOM 85 N1 G A 3 -2.465 -6.650 -4.380 1.00 0.00 N ATOM 86 C2 G A 3 -1.884 -6.934 -3.161 1.00 0.00 C ATOM 87 N2 G A 3 -0.586 -7.233 -3.181 1.00 0.00 N ATOM 88 N3 G A 3 -2.547 -6.911 -2.002 1.00 0.00 N ATOM 89 C4 G A 3 -3.847 -6.578 -2.165 1.00 0.00 C ATOM 0 H5' G A 3 -7.974 -6.194 2.447 1.00 0.00 H new ATOM 0 H5'' G A 3 -7.385 -4.614 2.922 1.00 0.00 H new ATOM 0 H4' G A 3 -5.636 -6.242 2.980 1.00 0.00 H new ATOM 0 H3' G A 3 -5.446 -4.023 0.870 1.00 0.00 H new ATOM 0 H2' G A 3 -3.266 -4.929 0.200 1.00 0.00 H new ATOM 0 HO2' G A 3 -2.039 -5.477 1.751 1.00 0.00 H new ATOM 0 H1' G A 3 -3.944 -7.611 0.343 1.00 0.00 H new ATOM 0 H8 G A 3 -6.841 -5.957 -1.280 1.00 0.00 H new ATOM 0 H1 G A 3 -1.869 -6.697 -5.206 1.00 0.00 H new ATOM 0 H21 G A 3 -0.100 -7.452 -2.312 1.00 0.00 H new ATOM 0 H22 G A 3 -0.079 -7.243 -4.066 1.00 0.00 H new HETATM 101 P SRA A 4 -4.275 -2.361 2.454 1.00 0.00 P HETATM 102 OP1 SRA A 4 -4.121 -1.732 3.864 1.00 0.00 O HETATM 103 S2P SRA A 4 -5.701 -1.626 1.067 1.00 0.00 S HETATM 104 O5' SRA A 4 -2.829 -2.338 1.743 1.00 0.00 O HETATM 105 C5' SRA A 4 -1.646 -2.645 2.487 1.00 0.00 C HETATM 106 C4' SRA A 4 -0.547 -3.215 1.592 1.00 0.00 C HETATM 107 O4' SRA A 4 -1.070 -4.162 0.655 1.00 0.00 O HETATM 108 C3' SRA A 4 0.093 -2.129 0.740 1.00 0.00 C HETATM 109 O3' SRA A 4 1.134 -1.464 1.468 1.00 0.00 O HETATM 110 C2' SRA A 4 0.622 -2.927 -0.439 1.00 0.00 C HETATM 111 C1' SRA A 4 -0.414 -4.030 -0.614 1.00 0.00 C HETATM 112 N9 SRA A 4 -1.376 -3.694 -1.683 1.00 0.00 N HETATM 113 C8 SRA A 4 -2.644 -3.220 -1.593 1.00 0.00 C HETATM 114 N7 SRA A 4 -3.290 -3.028 -2.693 1.00 0.00 N HETATM 115 C5 SRA A 4 -2.344 -3.419 -3.646 1.00 0.00 C HETATM 116 C6 SRA A 4 -2.372 -3.471 -5.043 1.00 0.00 C HETATM 117 N6 SRA A 4 -3.439 -3.120 -5.762 1.00 0.00 N HETATM 118 N1 SRA A 4 -1.266 -3.905 -5.670 1.00 0.00 N HETATM 119 C2 SRA A 4 -0.192 -4.270 -4.967 1.00 0.00 C HETATM 120 N3 SRA A 4 -0.056 -4.263 -3.646 1.00 0.00 N HETATM 121 C4 SRA A 4 -1.178 -3.824 -3.040 1.00 0.00 C HETATM 122 O2' SRA A 4 1.918 -3.471 -0.163 1.00 0.00 O HETATM 0 HO2' SRA A 4 2.231 -3.980 -0.940 1.00 0.00 H new HETATM 0 HN62 SRA A 4 -3.409 -3.176 -6.780 1.00 0.00 H new HETATM 0 HN61 SRA A 4 -4.285 -2.796 -5.294 1.00 0.00 H new HETATM 0 H5'' SRA A 4 -1.282 -1.744 2.980 1.00 0.00 H new HETATM 0 H8 SRA A 4 -3.101 -3.009 -0.626 1.00 0.00 H new HETATM 0 H5' SRA A 4 -1.886 -3.363 3.271 1.00 0.00 H new HETATM 0 H4' SRA A 4 0.171 -3.675 2.272 1.00 0.00 H new HETATM 0 H3' SRA A 4 -0.582 -1.328 0.439 1.00 0.00 H new HETATM 0 H2' SRA A 4 0.752 -2.320 -1.335 1.00 0.00 H new HETATM 0 H2 SRA A 4 0.669 -4.612 -5.541 1.00 0.00 H new HETATM 0 H1' SRA A 4 0.053 -4.968 -0.915 1.00 0.00 H new ATOM 134 P U A 5 1.689 -0.031 0.983 1.00 0.00 P ATOM 135 OP1 U A 5 2.686 0.438 1.971 1.00 0.00 O ATOM 136 OP2 U A 5 0.530 0.824 0.641 1.00 0.00 O ATOM 137 O5' U A 5 2.463 -0.396 -0.381 1.00 0.00 O ATOM 138 C5' U A 5 3.663 -1.177 -0.355 1.00 0.00 C ATOM 139 C4' U A 5 4.243 -1.356 -1.755 1.00 0.00 C ATOM 140 O4' U A 5 3.402 -2.180 -2.569 1.00 0.00 O ATOM 141 C3' U A 5 4.321 -0.026 -2.490 1.00 0.00 C ATOM 142 O3' U A 5 5.544 0.643 -2.159 1.00 0.00 O ATOM 143 C2' U A 5 4.248 -0.452 -3.945 1.00 0.00 C ATOM 144 O2' U A 5 5.541 -0.800 -4.453 1.00 0.00 O ATOM 145 C1' U A 5 3.324 -1.664 -3.905 1.00 0.00 C ATOM 146 N1 U A 5 1.934 -1.292 -4.254 1.00 0.00 N ATOM 147 C2 U A 5 1.509 -1.546 -5.548 1.00 0.00 C ATOM 148 O2 U A 5 2.245 -2.050 -6.395 1.00 0.00 O ATOM 149 N3 U A 5 0.202 -1.199 -5.836 1.00 0.00 N ATOM 150 C4 U A 5 -0.705 -0.630 -4.959 1.00 0.00 C ATOM 151 O4 U A 5 -1.847 -0.363 -5.323 1.00 0.00 O ATOM 152 C5 U A 5 -0.178 -0.398 -3.635 1.00 0.00 C ATOM 153 C6 U A 5 1.099 -0.728 -3.327 1.00 0.00 C ATOM 0 H5' U A 5 3.453 -2.154 0.081 1.00 0.00 H new ATOM 0 H5'' U A 5 4.400 -0.693 0.286 1.00 0.00 H new ATOM 0 H4' U A 5 5.227 -1.802 -1.611 1.00 0.00 H new ATOM 0 H3' U A 5 3.538 0.688 -2.236 1.00 0.00 H new ATOM 0 H2' U A 5 3.888 0.339 -4.603 1.00 0.00 H new ATOM 0 HO2' U A 5 5.572 -0.623 -5.416 1.00 0.00 H new ATOM 0 H1' U A 5 3.628 -2.413 -4.636 1.00 0.00 H new ATOM 0 H3 U A 5 -0.125 -1.380 -6.785 1.00 0.00 H new ATOM 0 H5 U A 5 -0.811 0.045 -2.880 1.00 0.00 H new ATOM 0 H6 U A 5 1.467 -0.542 -2.329 1.00 0.00 H new ATOM 164 P C A 6 5.633 2.250 -2.202 1.00 0.00 P ATOM 165 OP1 C A 6 7.008 2.647 -1.825 1.00 0.00 O ATOM 166 OP2 C A 6 4.477 2.800 -1.458 1.00 0.00 O ATOM 167 O5' C A 6 5.425 2.570 -3.765 1.00 0.00 O ATOM 168 C5' C A 6 6.367 2.103 -4.736 1.00 0.00 C ATOM 169 C4' C A 6 6.014 2.592 -6.139 1.00 0.00 C ATOM 170 O4' C A 6 4.975 1.802 -6.726 1.00 0.00 O ATOM 171 C3' C A 6 5.459 4.007 -6.103 1.00 0.00 C ATOM 172 O3' C A 6 6.540 4.946 -6.099 1.00 0.00 O ATOM 173 C2' C A 6 4.616 4.055 -7.364 1.00 0.00 C ATOM 174 O2' C A 6 5.405 4.400 -8.509 1.00 0.00 O ATOM 175 C1' C A 6 4.074 2.634 -7.472 1.00 0.00 C ATOM 176 N1 C A 6 2.695 2.546 -6.941 1.00 0.00 N ATOM 177 C2 C A 6 1.655 2.485 -7.860 1.00 0.00 C ATOM 178 O2 C A 6 1.894 2.482 -9.068 1.00 0.00 O ATOM 179 N3 C A 6 0.381 2.425 -7.390 1.00 0.00 N ATOM 180 C4 C A 6 0.133 2.425 -6.074 1.00 0.00 C ATOM 181 N4 C A 6 -1.130 2.378 -5.652 1.00 0.00 N ATOM 182 C5 C A 6 1.198 2.482 -5.123 1.00 0.00 C ATOM 183 C6 C A 6 2.457 2.541 -5.596 1.00 0.00 C ATOM 0 H5' C A 6 6.392 1.013 -4.725 1.00 0.00 H new ATOM 0 H5'' C A 6 7.366 2.448 -4.470 1.00 0.00 H new ATOM 0 H4' C A 6 6.939 2.529 -6.712 1.00 0.00 H new ATOM 0 H3' C A 6 4.873 4.259 -5.219 1.00 0.00 H new ATOM 0 H2' C A 6 3.831 4.810 -7.323 1.00 0.00 H new ATOM 0 HO2' C A 6 4.834 4.421 -9.305 1.00 0.00 H new ATOM 0 H1' C A 6 4.017 2.313 -8.512 1.00 0.00 H new ATOM 0 H41 C A 6 -1.334 2.377 -4.653 1.00 0.00 H new ATOM 0 H42 C A 6 -1.893 2.343 -6.328 1.00 0.00 H new ATOM 0 H5 C A 6 1.000 2.478 -4.061 1.00 0.00 H new ATOM 0 H6 C A 6 3.286 2.585 -4.906 1.00 0.00 H new HETATM 195 P SRA A 7 6.382 6.367 -5.361 1.00 0.00 P HETATM 196 OP1 SRA A 7 7.779 7.039 -5.326 1.00 0.00 O HETATM 197 S2P SRA A 7 5.256 6.065 -3.591 1.00 0.00 S HETATM 198 O5' SRA A 7 5.468 7.186 -6.405 1.00 0.00 O HETATM 199 C5' SRA A 7 5.885 7.334 -7.764 1.00 0.00 C HETATM 200 C4' SRA A 7 4.727 7.700 -8.695 1.00 0.00 C HETATM 201 O4' SRA A 7 3.481 7.130 -8.275 1.00 0.00 O HETATM 202 C3' SRA A 7 4.480 9.201 -8.726 1.00 0.00 C HETATM 203 O3' SRA A 7 4.021 9.602 -10.025 1.00 0.00 O HETATM 204 C2' SRA A 7 3.432 9.413 -7.651 1.00 0.00 C HETATM 205 C1' SRA A 7 2.621 8.123 -7.695 1.00 0.00 C HETATM 206 N9 SRA A 7 2.195 7.723 -6.343 1.00 0.00 N HETATM 207 C8 SRA A 7 2.953 7.416 -5.268 1.00 0.00 C HETATM 208 N7 SRA A 7 2.344 7.084 -4.179 1.00 0.00 N HETATM 209 C5 SRA A 7 1.004 7.178 -4.569 1.00 0.00 C HETATM 210 C6 SRA A 7 -0.198 6.958 -3.888 1.00 0.00 C HETATM 211 N6 SRA A 7 -0.256 6.576 -2.613 1.00 0.00 N HETATM 212 N1 SRA A 7 -1.339 7.145 -4.572 1.00 0.00 N HETATM 213 C2 SRA A 7 -1.306 7.525 -5.850 1.00 0.00 C HETATM 214 N3 SRA A 7 -0.226 7.761 -6.592 1.00 0.00 N HETATM 215 C4 SRA A 7 0.905 7.568 -5.886 1.00 0.00 C HETATM 216 O2' SRA A 7 2.613 10.553 -7.937 1.00 0.00 O HETATM 0 HO2' SRA A 7 2.638 10.741 -8.899 1.00 0.00 H new HETATM 0 HN62 SRA A 7 -1.161 6.430 -2.165 1.00 0.00 H new HETATM 0 HN61 SRA A 7 0.604 6.430 -2.085 1.00 0.00 H new HETATM 0 H5'' SRA A 7 6.653 8.106 -7.823 1.00 0.00 H new HETATM 0 H8 SRA A 7 4.041 7.447 -5.318 1.00 0.00 H new HETATM 0 H5' SRA A 7 6.341 6.404 -8.104 1.00 0.00 H new HETATM 0 H4' SRA A 7 5.031 7.314 -9.668 1.00 0.00 H new HETATM 0 H3' SRA A 7 5.373 9.798 -8.541 1.00 0.00 H new HETATM 0 H2' SRA A 7 3.864 9.612 -6.670 1.00 0.00 H new HETATM 0 H2 SRA A 7 -2.270 7.657 -6.341 1.00 0.00 H new HETATM 0 H1' SRA A 7 1.711 8.249 -8.282 1.00 0.00 H new ATOM 228 P C A 8 5.066 9.909 -11.215 1.00 0.00 P ATOM 229 OP1 C A 8 6.370 9.300 -10.861 1.00 0.00 O ATOM 230 OP2 C A 8 4.990 11.352 -11.535 1.00 0.00 O ATOM 231 O5' C A 8 4.447 9.086 -12.455 1.00 0.00 O ATOM 232 C5' C A 8 4.309 7.661 -12.396 1.00 0.00 C ATOM 233 C4' C A 8 3.151 7.168 -13.260 1.00 0.00 C ATOM 234 O4' C A 8 2.706 5.874 -12.842 1.00 0.00 O ATOM 235 C3' C A 8 1.935 8.070 -13.117 1.00 0.00 C ATOM 236 O3' C A 8 1.998 9.176 -14.025 1.00 0.00 O ATOM 237 C2' C A 8 0.799 7.120 -13.441 1.00 0.00 C ATOM 238 O2' C A 8 0.588 7.016 -14.854 1.00 0.00 O ATOM 239 C1' C A 8 1.272 5.800 -12.852 1.00 0.00 C ATOM 240 N1 C A 8 0.728 5.606 -11.485 1.00 0.00 N ATOM 241 C2 C A 8 -0.651 5.493 -11.348 1.00 0.00 C ATOM 242 O2 C A 8 -1.380 5.552 -12.337 1.00 0.00 O ATOM 243 N3 C A 8 -1.162 5.316 -10.099 1.00 0.00 N ATOM 244 C4 C A 8 -0.360 5.249 -9.029 1.00 0.00 C ATOM 245 N4 C A 8 -0.894 5.072 -7.821 1.00 0.00 N ATOM 246 C5 C A 8 1.058 5.364 -9.165 1.00 0.00 C ATOM 247 C6 C A 8 1.557 5.542 -10.404 1.00 0.00 C ATOM 0 H5' C A 8 4.148 7.354 -11.363 1.00 0.00 H new ATOM 0 H5'' C A 8 5.235 7.192 -12.727 1.00 0.00 H new ATOM 0 H4' C A 8 3.529 7.155 -14.282 1.00 0.00 H new ATOM 0 H3' C A 8 1.837 8.536 -12.137 1.00 0.00 H new ATOM 0 H2' C A 8 -0.158 7.449 -13.037 1.00 0.00 H new ATOM 0 HO2' C A 8 0.908 7.831 -15.293 1.00 0.00 H new ATOM 0 H1' C A 8 0.925 4.948 -13.436 1.00 0.00 H new ATOM 0 H41 C A 8 -0.291 5.020 -7.000 1.00 0.00 H new ATOM 0 H42 C A 8 -1.905 4.989 -7.718 1.00 0.00 H new ATOM 0 H5 C A 8 1.708 5.310 -8.304 1.00 0.00 H new ATOM 0 H6 C A 8 2.624 5.635 -10.542 1.00 0.00 H new ATOM 259 P C A 9 1.746 10.681 -13.509 1.00 0.00 P ATOM 260 OP1 C A 9 2.612 11.590 -14.294 1.00 0.00 O ATOM 261 OP2 C A 9 1.823 10.687 -12.031 1.00 0.00 O ATOM 262 O5' C A 9 0.216 10.949 -13.935 1.00 0.00 O ATOM 263 C5' C A 9 -0.212 10.755 -15.288 1.00 0.00 C ATOM 264 C4' C A 9 -1.690 10.376 -15.359 1.00 0.00 C ATOM 265 O4' C A 9 -1.935 9.115 -14.730 1.00 0.00 O ATOM 266 C3' C A 9 -2.550 11.372 -14.595 1.00 0.00 C ATOM 267 O3' C A 9 -2.934 12.483 -15.415 1.00 0.00 O ATOM 268 C2' C A 9 -3.755 10.534 -14.210 1.00 0.00 C ATOM 269 O2' C A 9 -4.731 10.505 -15.258 1.00 0.00 O ATOM 270 C1' C A 9 -3.155 9.154 -13.974 1.00 0.00 C ATOM 271 N1 C A 9 -2.900 8.921 -12.534 1.00 0.00 N ATOM 272 C2 C A 9 -3.978 8.549 -11.741 1.00 0.00 C ATOM 273 O2 C A 9 -5.103 8.451 -12.228 1.00 0.00 O ATOM 274 N3 C A 9 -3.751 8.303 -10.423 1.00 0.00 N ATOM 275 C4 C A 9 -2.523 8.416 -9.902 1.00 0.00 C ATOM 276 N4 C A 9 -2.336 8.156 -8.611 1.00 0.00 N ATOM 277 C5 C A 9 -1.412 8.802 -10.713 1.00 0.00 C ATOM 278 C6 C A 9 -1.644 9.044 -12.015 1.00 0.00 C ATOM 0 H5' C A 9 0.388 9.972 -15.752 1.00 0.00 H new ATOM 0 H5'' C A 9 -0.042 11.668 -15.859 1.00 0.00 H new ATOM 0 H4' C A 9 -1.938 10.353 -16.420 1.00 0.00 H new ATOM 0 H3' C A 9 -2.035 11.819 -13.745 1.00 0.00 H new ATOM 0 H2' C A 9 -4.285 10.925 -13.341 1.00 0.00 H new ATOM 0 HO2' C A 9 -4.511 11.185 -15.929 1.00 0.00 H new ATOM 0 H1' C A 9 -3.840 8.367 -14.291 1.00 0.00 H new ATOM 0 H41 C A 9 -1.405 8.239 -8.204 1.00 0.00 H new ATOM 0 H42 C A 9 -3.124 7.874 -8.028 1.00 0.00 H new ATOM 0 H5 C A 9 -0.421 8.896 -10.295 1.00 0.00 H new ATOM 0 H6 C A 9 -0.827 9.339 -12.657 1.00 0.00 H new HETATM 290 P SRA A 10 -2.949 13.978 -14.816 1.00 0.00 P HETATM 291 OP1 SRA A 10 -3.481 14.924 -15.923 1.00 0.00 O HETATM 292 S2P SRA A 10 -1.082 14.321 -13.871 1.00 0.00 S HETATM 293 O5' SRA A 10 -4.077 13.880 -13.669 1.00 0.00 O HETATM 294 C5' SRA A 10 -5.418 13.491 -13.985 1.00 0.00 C HETATM 295 C4' SRA A 10 -6.152 12.971 -12.751 1.00 0.00 C HETATM 296 O4' SRA A 10 -5.552 11.767 -12.263 1.00 0.00 O HETATM 297 C3' SRA A 10 -6.050 13.959 -11.599 1.00 0.00 C HETATM 298 O3' SRA A 10 -7.106 14.927 -11.663 1.00 0.00 O HETATM 299 C2' SRA A 10 -6.182 13.060 -10.384 1.00 0.00 C HETATM 300 C1' SRA A 10 -5.477 11.786 -10.831 1.00 0.00 C HETATM 301 N9 SRA A 10 -4.071 11.763 -10.380 1.00 0.00 N HETATM 302 C8 SRA A 10 -2.943 12.099 -11.052 1.00 0.00 C HETATM 303 N7 SRA A 10 -1.819 11.975 -10.430 1.00 0.00 N HETATM 304 C5 SRA A 10 -2.237 11.498 -9.186 1.00 0.00 C HETATM 305 C6 SRA A 10 -1.542 11.145 -8.025 1.00 0.00 C HETATM 306 N6 SRA A 10 -0.216 11.216 -7.919 1.00 0.00 N HETATM 307 N1 SRA A 10 -2.265 10.712 -6.978 1.00 0.00 N HETATM 308 C2 SRA A 10 -3.593 10.629 -7.063 1.00 0.00 C HETATM 309 N3 SRA A 10 -4.352 10.934 -8.111 1.00 0.00 N HETATM 310 C4 SRA A 10 -3.606 11.366 -9.146 1.00 0.00 C HETATM 311 O2' SRA A 10 -7.555 12.812 -10.062 1.00 0.00 O HETATM 0 HO2' SRA A 10 -7.608 12.303 -9.227 1.00 0.00 H new HETATM 0 HN62 SRA A 10 0.241 10.946 -7.048 1.00 0.00 H new HETATM 0 HN61 SRA A 10 0.342 11.540 -8.709 1.00 0.00 H new HETATM 0 H5'' SRA A 10 -5.958 14.343 -14.399 1.00 0.00 H new HETATM 0 H8 SRA A 10 -2.984 12.460 -12.080 1.00 0.00 H new HETATM 0 H5' SRA A 10 -5.403 12.719 -14.754 1.00 0.00 H new HETATM 0 H4' SRA A 10 -7.185 12.812 -13.061 1.00 0.00 H new HETATM 0 H3' SRA A 10 -5.131 14.544 -11.598 1.00 0.00 H new HETATM 0 H2' SRA A 10 -5.756 13.494 -9.479 1.00 0.00 H new HETATM 0 H2 SRA A 10 -4.114 10.271 -6.175 1.00 0.00 H new HETATM 0 H1' SRA A 10 -5.953 10.907 -10.396 1.00 0.00 H new ATOM 323 P U A 11 -6.858 16.447 -11.197 1.00 0.00 P ATOM 324 OP1 U A 11 -8.169 17.133 -11.130 1.00 0.00 O ATOM 325 OP2 U A 11 -5.772 17.015 -12.026 1.00 0.00 O ATOM 326 O5' U A 11 -6.304 16.272 -9.695 1.00 0.00 O ATOM 327 C5' U A 11 -7.169 15.841 -8.638 1.00 0.00 C ATOM 328 C4' U A 11 -6.639 16.257 -7.267 1.00 0.00 C ATOM 329 O4' U A 11 -5.413 15.590 -6.945 1.00 0.00 O ATOM 330 C3' U A 11 -6.304 17.743 -7.222 1.00 0.00 C ATOM 331 O3' U A 11 -6.517 18.284 -5.912 1.00 0.00 O ATOM 332 C2' U A 11 -4.841 17.785 -7.620 1.00 0.00 C ATOM 333 O2' U A 11 -4.173 18.907 -7.034 1.00 0.00 O ATOM 334 C1' U A 11 -4.287 16.470 -7.084 1.00 0.00 C ATOM 335 N1 U A 11 -3.282 15.910 -8.011 1.00 0.00 N ATOM 336 C2 U A 11 -1.986 15.763 -7.546 1.00 0.00 C ATOM 337 O2 U A 11 -1.663 16.054 -6.396 1.00 0.00 O ATOM 338 N3 U A 11 -1.069 15.268 -8.456 1.00 0.00 N ATOM 339 C4 U A 11 -1.331 14.912 -9.767 1.00 0.00 C ATOM 340 O4 U A 11 -0.435 14.483 -10.491 1.00 0.00 O ATOM 341 C5 U A 11 -2.709 15.097 -10.162 1.00 0.00 C ATOM 342 C6 U A 11 -3.622 15.577 -9.292 1.00 0.00 C ATOM 0 H5' U A 11 -7.274 14.757 -8.673 1.00 0.00 H new ATOM 0 H5'' U A 11 -8.163 16.263 -8.787 1.00 0.00 H new ATOM 0 H4' U A 11 -7.433 15.999 -6.566 1.00 0.00 H new ATOM 0 H3' U A 11 -6.933 18.344 -7.878 1.00 0.00 H new ATOM 0 H2' U A 11 -4.700 17.897 -8.695 1.00 0.00 H new ATOM 0 HO2' U A 11 -4.749 19.311 -6.352 1.00 0.00 H new ATOM 0 H1' U A 11 -3.781 16.610 -6.129 1.00 0.00 H new ATOM 0 H3 U A 11 -0.109 15.155 -8.130 1.00 0.00 H new ATOM 0 H5 U A 11 -3.012 14.847 -11.168 1.00 0.00 H new ATOM 0 H6 U A 11 -4.645 15.701 -9.616 1.00 0.00 H new ATOM 353 P U A 12 -7.954 18.881 -5.489 1.00 0.00 P ATOM 354 OP1 U A 12 -8.767 19.057 -6.714 1.00 0.00 O ATOM 355 OP2 U A 12 -7.727 20.031 -4.585 1.00 0.00 O ATOM 356 O5' U A 12 -8.593 17.676 -4.630 1.00 0.00 O ATOM 357 C5' U A 12 -8.712 17.770 -3.206 1.00 0.00 C ATOM 358 C4' U A 12 -8.544 16.408 -2.539 1.00 0.00 C ATOM 359 O4' U A 12 -7.341 15.760 -2.966 1.00 0.00 O ATOM 360 C3' U A 12 -8.414 16.540 -1.026 1.00 0.00 C ATOM 361 O3' U A 12 -8.941 15.386 -0.360 1.00 0.00 O ATOM 362 C2' U A 12 -6.915 16.664 -0.819 1.00 0.00 C ATOM 363 O2' U A 12 -6.521 16.168 0.464 1.00 0.00 O ATOM 364 C1' U A 12 -6.335 15.814 -1.943 1.00 0.00 C ATOM 365 N1 U A 12 -5.076 16.396 -2.458 1.00 0.00 N ATOM 366 C2 U A 12 -3.888 15.926 -1.926 1.00 0.00 C ATOM 367 O2 U A 12 -3.857 15.055 -1.058 1.00 0.00 O ATOM 368 N3 U A 12 -2.731 16.494 -2.427 1.00 0.00 N ATOM 369 C4 U A 12 -2.658 17.477 -3.399 1.00 0.00 C ATOM 370 O4 U A 12 -1.570 17.911 -3.771 1.00 0.00 O ATOM 371 C5 U A 12 -3.944 17.909 -3.897 1.00 0.00 C ATOM 372 C6 U A 12 -5.091 17.368 -3.423 1.00 0.00 C ATOM 0 H5' U A 12 -9.686 18.185 -2.948 1.00 0.00 H new ATOM 0 H5'' U A 12 -7.960 18.459 -2.822 1.00 0.00 H new ATOM 0 H4' U A 12 -9.429 15.836 -2.818 1.00 0.00 H new ATOM 0 H3' U A 12 -8.970 17.384 -0.618 1.00 0.00 H new ATOM 0 H2' U A 12 -6.568 17.697 -0.843 1.00 0.00 H new ATOM 0 HO2' U A 12 -7.248 15.634 0.846 1.00 0.00 H new ATOM 0 H1' U A 12 -6.083 14.814 -1.589 1.00 0.00 H new ATOM 0 H3 U A 12 -1.848 16.157 -2.044 1.00 0.00 H new ATOM 0 H5 U A 12 -3.991 18.674 -4.658 1.00 0.00 H new ATOM 0 H6 U A 12 -6.038 17.710 -3.814 1.00 0.00 H new HETATM 383 P SRA A 13 -10.380 15.442 0.362 1.00 0.00 P HETATM 384 OP1 SRA A 13 -11.462 15.586 -0.738 1.00 0.00 O HETATM 385 S2P SRA A 13 -10.245 16.823 1.964 1.00 0.00 S HETATM 386 O5' SRA A 13 -10.508 13.965 0.998 1.00 0.00 O HETATM 387 C5' SRA A 13 -9.943 12.827 0.338 1.00 0.00 C HETATM 388 C4' SRA A 13 -10.783 12.399 -0.864 1.00 0.00 C HETATM 389 O4' SRA A 13 -10.551 13.253 -1.989 1.00 0.00 O HETATM 390 C3' SRA A 13 -10.407 10.997 -1.327 1.00 0.00 C HETATM 391 O3' SRA A 13 -11.228 9.998 -0.710 1.00 0.00 O HETATM 392 C2' SRA A 13 -10.644 11.046 -2.827 1.00 0.00 C HETATM 393 C1' SRA A 13 -10.358 12.497 -3.190 1.00 0.00 C HETATM 394 N9 SRA A 13 -8.982 12.652 -3.698 1.00 0.00 N HETATM 395 C8 SRA A 13 -7.837 12.922 -3.025 1.00 0.00 C HETATM 396 N7 SRA A 13 -6.748 13.012 -3.713 1.00 0.00 N HETATM 397 C5 SRA A 13 -7.214 12.774 -5.009 1.00 0.00 C HETATM 398 C6 SRA A 13 -6.572 12.723 -6.250 1.00 0.00 C HETATM 399 N6 SRA A 13 -5.264 12.924 -6.399 1.00 0.00 N HETATM 400 N1 SRA A 13 -7.329 12.461 -7.329 1.00 0.00 N HETATM 401 C2 SRA A 13 -8.642 12.264 -7.200 1.00 0.00 C HETATM 402 N3 SRA A 13 -9.353 12.291 -6.076 1.00 0.00 N HETATM 403 C4 SRA A 13 -8.571 12.553 -5.009 1.00 0.00 C HETATM 404 O2' SRA A 13 -11.991 10.686 -3.153 1.00 0.00 O HETATM 0 HO2' SRA A 13 -11.988 9.886 -3.719 1.00 0.00 H new HETATM 0 HN62 SRA A 13 -4.843 12.876 -7.327 1.00 0.00 H new HETATM 0 HN61 SRA A 13 -4.683 13.126 -5.585 1.00 0.00 H new HETATM 0 H5'' SRA A 13 -8.930 13.062 0.010 1.00 0.00 H new HETATM 0 H8 SRA A 13 -7.835 13.058 -1.944 1.00 0.00 H new HETATM 0 H5' SRA A 13 -9.866 11.999 1.042 1.00 0.00 H new HETATM 0 H4' SRA A 13 -11.821 12.446 -0.536 1.00 0.00 H new HETATM 0 H3' SRA A 13 -9.384 10.730 -1.062 1.00 0.00 H new HETATM 0 H2' SRA A 13 -10.017 10.343 -3.375 1.00 0.00 H new HETATM 0 H2 SRA A 13 -9.193 12.058 -8.117 1.00 0.00 H new HETATM 0 H1' SRA A 13 -11.020 12.844 -3.984 1.00 0.00 H new ATOM 416 P G A 14 -10.806 8.442 -0.754 1.00 0.00 P ATOM 417 OP1 G A 14 -10.993 7.875 0.601 1.00 0.00 O ATOM 418 OP2 G A 14 -9.488 8.334 -1.422 1.00 0.00 O ATOM 419 O5' G A 14 -11.921 7.803 -1.726 1.00 0.00 O ATOM 420 C5' G A 14 -11.562 6.833 -2.722 1.00 0.00 C ATOM 421 C4' G A 14 -11.686 7.382 -4.136 1.00 0.00 C ATOM 422 O4' G A 14 -10.849 8.527 -4.328 1.00 0.00 O ATOM 423 C3' G A 14 -11.209 6.370 -5.167 1.00 0.00 C ATOM 424 O3' G A 14 -12.247 5.448 -5.520 1.00 0.00 O ATOM 425 C2' G A 14 -10.815 7.273 -6.321 1.00 0.00 C ATOM 426 O2' G A 14 -11.952 7.650 -7.106 1.00 0.00 O ATOM 427 C1' G A 14 -10.206 8.473 -5.609 1.00 0.00 C ATOM 428 N9 G A 14 -8.745 8.314 -5.462 1.00 0.00 N ATOM 429 C8 G A 14 -8.008 8.094 -4.345 1.00 0.00 C ATOM 430 N7 G A 14 -6.733 7.961 -4.486 1.00 0.00 N ATOM 431 C5 G A 14 -6.581 8.107 -5.868 1.00 0.00 C ATOM 432 C6 G A 14 -5.405 8.061 -6.662 1.00 0.00 C ATOM 433 O6 G A 14 -4.248 7.872 -6.299 1.00 0.00 O ATOM 434 N1 G A 14 -5.691 8.257 -8.006 1.00 0.00 N ATOM 435 C2 G A 14 -6.951 8.468 -8.530 1.00 0.00 C ATOM 436 N2 G A 14 -7.022 8.630 -9.851 1.00 0.00 N ATOM 437 N3 G A 14 -8.063 8.512 -7.788 1.00 0.00 N ATOM 438 C4 G A 14 -7.810 8.325 -6.474 1.00 0.00 C ATOM 0 H5' G A 14 -12.201 5.956 -2.618 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.537 6.503 -2.552 1.00 0.00 H new ATOM 0 H4' G A 14 -12.741 7.625 -4.262 1.00 0.00 H new ATOM 0 H3' G A 14 -10.398 5.728 -4.824 1.00 0.00 H new ATOM 0 H2' G A 14 -10.135 6.798 -7.028 1.00 0.00 H new ATOM 0 HO2' G A 14 -12.711 7.073 -6.880 1.00 0.00 H new ATOM 0 H1' G A 14 -10.357 9.394 -6.172 1.00 0.00 H new ATOM 0 H8 G A 14 -8.472 8.032 -3.372 1.00 0.00 H new ATOM 0 H1 G A 14 -4.908 8.244 -8.659 1.00 0.00 H new ATOM 0 H21 G A 14 -7.925 8.789 -10.297 1.00 0.00 H new ATOM 0 H22 G A 14 -6.173 8.595 -10.415 1.00 0.00 H new ATOM 450 P G A 15 -11.901 3.904 -5.826 1.00 0.00 P ATOM 451 OP1 G A 15 -13.172 3.148 -5.890 1.00 0.00 O ATOM 452 OP2 G A 15 -10.833 3.473 -4.895 1.00 0.00 O ATOM 453 O5' G A 15 -11.278 3.971 -7.310 1.00 0.00 O ATOM 454 C5' G A 15 -12.086 4.380 -8.424 1.00 0.00 C ATOM 455 C4' G A 15 -11.250 4.845 -9.607 1.00 0.00 C ATOM 456 O4' G A 15 -10.303 5.846 -9.220 1.00 0.00 O ATOM 457 C3' G A 15 -10.412 3.707 -10.175 1.00 0.00 C ATOM 458 O3' G A 15 -11.137 2.904 -11.115 1.00 0.00 O ATOM 459 C2' G A 15 -9.284 4.466 -10.849 1.00 0.00 C ATOM 460 O2' G A 15 -9.646 4.876 -12.172 1.00 0.00 O ATOM 461 C1' G A 15 -9.074 5.666 -9.936 1.00 0.00 C ATOM 462 N9 G A 15 -7.944 5.434 -9.013 1.00 0.00 N ATOM 463 C8 G A 15 -7.947 5.218 -7.674 1.00 0.00 C ATOM 464 N7 G A 15 -6.808 5.051 -7.093 1.00 0.00 N ATOM 465 C5 G A 15 -5.919 5.165 -8.167 1.00 0.00 C ATOM 466 C6 G A 15 -4.502 5.077 -8.188 1.00 0.00 C ATOM 467 O6 G A 15 -3.736 4.878 -7.248 1.00 0.00 O ATOM 468 N1 G A 15 -4.001 5.248 -9.472 1.00 0.00 N ATOM 469 C2 G A 15 -4.765 5.477 -10.600 1.00 0.00 C ATOM 470 N2 G A 15 -4.100 5.604 -11.748 1.00 0.00 N ATOM 471 N3 G A 15 -6.097 5.564 -10.587 1.00 0.00 N ATOM 472 C4 G A 15 -6.608 5.400 -9.347 1.00 0.00 C ATOM 0 H5' G A 15 -12.749 5.187 -8.112 1.00 0.00 H new ATOM 0 H5'' G A 15 -12.719 3.549 -8.734 1.00 0.00 H new ATOM 0 H4' G A 15 -11.965 5.227 -10.336 1.00 0.00 H new ATOM 0 H3' G A 15 -10.087 2.992 -9.419 1.00 0.00 H new ATOM 0 H2' G A 15 -8.384 3.864 -10.975 1.00 0.00 H new ATOM 0 HO2' G A 15 -10.555 4.569 -12.373 1.00 0.00 H new ATOM 0 H1' G A 15 -8.823 6.559 -10.508 1.00 0.00 H new ATOM 0 H8 G A 15 -8.870 5.187 -7.114 1.00 0.00 H new ATOM 0 H1 G A 15 -2.989 5.201 -9.592 1.00 0.00 H new ATOM 0 H21 G A 15 -4.608 5.774 -12.616 1.00 0.00 H new ATOM 0 H22 G A 15 -3.083 5.531 -11.759 1.00 0.00 H new ATOM 484 P G A 16 -10.640 1.414 -11.473 1.00 0.00 P ATOM 485 OP1 G A 16 -11.548 0.856 -12.500 1.00 0.00 O ATOM 486 OP2 G A 16 -10.424 0.681 -10.205 1.00 0.00 O ATOM 487 O5' G A 16 -9.203 1.674 -12.156 1.00 0.00 O ATOM 488 C5' G A 16 -9.111 2.217 -13.481 1.00 0.00 C ATOM 489 C4' G A 16 -7.672 2.353 -13.958 1.00 0.00 C ATOM 490 O4' G A 16 -6.923 3.242 -13.121 1.00 0.00 O ATOM 491 C3' G A 16 -6.935 1.023 -13.884 1.00 0.00 C ATOM 492 O3' G A 16 -7.131 0.225 -15.059 1.00 0.00 O ATOM 493 C2' G A 16 -5.491 1.469 -13.752 1.00 0.00 C ATOM 494 O2' G A 16 -4.903 1.728 -15.032 1.00 0.00 O ATOM 495 C1' G A 16 -5.593 2.742 -12.924 1.00 0.00 C ATOM 496 N9 G A 16 -5.331 2.466 -11.499 1.00 0.00 N ATOM 497 C8 G A 16 -6.204 2.236 -10.486 1.00 0.00 C ATOM 498 N7 G A 16 -5.715 2.035 -9.309 1.00 0.00 N ATOM 499 C5 G A 16 -4.342 2.138 -9.549 1.00 0.00 C ATOM 500 C6 G A 16 -3.252 2.016 -8.649 1.00 0.00 C ATOM 501 O6 G A 16 -3.284 1.793 -7.442 1.00 0.00 O ATOM 502 N1 G A 16 -2.034 2.187 -9.298 1.00 0.00 N ATOM 503 C2 G A 16 -1.881 2.445 -10.645 1.00 0.00 C ATOM 504 N2 G A 16 -0.628 2.567 -11.083 1.00 0.00 N ATOM 505 N3 G A 16 -2.903 2.565 -11.498 1.00 0.00 N ATOM 506 C4 G A 16 -4.099 2.400 -10.889 1.00 0.00 C ATOM 0 H5' G A 16 -9.591 3.195 -13.503 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.660 1.577 -14.171 1.00 0.00 H new ATOM 0 H4' G A 16 -7.739 2.723 -14.981 1.00 0.00 H new ATOM 0 H3' G A 16 -7.280 0.386 -13.070 1.00 0.00 H new ATOM 0 H2' G A 16 -4.854 0.712 -13.295 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.039 1.269 -15.094 1.00 0.00 H new ATOM 0 H1' G A 16 -4.850 3.477 -13.234 1.00 0.00 H new ATOM 0 H8 G A 16 -7.270 2.222 -10.659 1.00 0.00 H new ATOM 0 H1 G A 16 -1.187 2.116 -8.734 1.00 0.00 H new ATOM 0 H21 G A 16 -0.449 2.758 -12.069 1.00 0.00 H new ATOM 0 H22 G A 16 0.151 2.469 -10.432 1.00 0.00 H new HETATM 518 P SRA A 17 -6.805 -1.353 -15.041 1.00 0.00 P HETATM 519 OP1 SRA A 17 -7.120 -1.922 -16.448 1.00 0.00 O HETATM 520 S2P SRA A 17 -7.645 -2.164 -13.326 1.00 0.00 S HETATM 521 O5' SRA A 17 -5.206 -1.370 -14.843 1.00 0.00 O HETATM 522 C5' SRA A 17 -4.334 -1.251 -15.971 1.00 0.00 C HETATM 523 C4' SRA A 17 -2.878 -1.075 -15.544 1.00 0.00 C HETATM 524 O4' SRA A 17 -2.749 -0.113 -14.491 1.00 0.00 O HETATM 525 C3' SRA A 17 -2.308 -2.364 -14.969 1.00 0.00 C HETATM 526 O3' SRA A 17 -1.816 -3.242 -15.989 1.00 0.00 O HETATM 527 C2' SRA A 17 -1.188 -1.841 -14.089 1.00 0.00 C HETATM 528 C1' SRA A 17 -1.760 -0.540 -13.543 1.00 0.00 C HETATM 529 N9 SRA A 17 -2.354 -0.746 -12.207 1.00 0.00 N HETATM 530 C8 SRA A 17 -3.632 -1.038 -11.863 1.00 0.00 C HETATM 531 N7 SRA A 17 -3.896 -1.170 -10.608 1.00 0.00 N HETATM 532 C5 SRA A 17 -2.644 -0.939 -10.032 1.00 0.00 C HETATM 533 C6 SRA A 17 -2.202 -0.925 -8.706 1.00 0.00 C HETATM 534 N6 SRA A 17 -3.006 -1.156 -7.671 1.00 0.00 N HETATM 535 N1 SRA A 17 -0.901 -0.663 -8.489 1.00 0.00 N HETATM 536 C2 SRA A 17 -0.081 -0.427 -9.514 1.00 0.00 C HETATM 537 N3 SRA A 17 -0.392 -0.416 -10.807 1.00 0.00 N HETATM 538 C4 SRA A 17 -1.700 -0.681 -10.998 1.00 0.00 C HETATM 539 O2' SRA A 17 0.006 -1.609 -14.843 1.00 0.00 O HETATM 0 HO2' SRA A 17 0.708 -1.272 -14.248 1.00 0.00 H new HETATM 0 HN62 SRA A 17 -2.634 -1.134 -6.721 1.00 0.00 H new HETATM 0 HN61 SRA A 17 -3.994 -1.355 -7.827 1.00 0.00 H new HETATM 0 H5'' SRA A 17 -4.425 -2.139 -16.596 1.00 0.00 H new HETATM 0 H8 SRA A 17 -4.408 -1.157 -12.619 1.00 0.00 H new HETATM 0 H5' SRA A 17 -4.640 -0.400 -16.579 1.00 0.00 H new HETATM 0 H4' SRA A 17 -2.350 -0.761 -16.445 1.00 0.00 H new HETATM 0 H3' SRA A 17 -3.045 -2.967 -14.438 1.00 0.00 H new HETATM 0 H2' SRA A 17 -0.896 -2.543 -13.308 1.00 0.00 H new HETATM 0 H2 SRA A 17 0.960 -0.220 -9.264 1.00 0.00 H new HETATM 0 H1' SRA A 17 -0.984 0.215 -13.419 1.00 0.00 H new ATOM 551 P U A 18 -1.684 -4.823 -15.712 1.00 0.00 P ATOM 552 OP1 U A 18 -1.164 -5.466 -16.939 1.00 0.00 O ATOM 553 OP2 U A 18 -2.953 -5.295 -15.113 1.00 0.00 O ATOM 554 O5' U A 18 -0.538 -4.889 -14.582 1.00 0.00 O ATOM 555 C5' U A 18 0.811 -4.526 -14.891 1.00 0.00 C ATOM 556 C4' U A 18 1.674 -4.433 -13.635 1.00 0.00 C ATOM 557 O4' U A 18 1.180 -3.442 -12.727 1.00 0.00 O ATOM 558 C3' U A 18 1.649 -5.734 -12.846 1.00 0.00 C ATOM 559 O3' U A 18 2.598 -6.684 -13.348 1.00 0.00 O ATOM 560 C2' U A 18 2.009 -5.253 -11.453 1.00 0.00 C ATOM 561 O2' U A 18 3.427 -5.159 -11.281 1.00 0.00 O ATOM 562 C1' U A 18 1.349 -3.882 -11.371 1.00 0.00 C ATOM 563 N1 U A 18 0.053 -3.956 -10.659 1.00 0.00 N ATOM 564 C2 U A 18 0.055 -3.692 -9.298 1.00 0.00 C ATOM 565 O2 U A 18 1.082 -3.406 -8.686 1.00 0.00 O ATOM 566 N3 U A 18 -1.170 -3.771 -8.663 1.00 0.00 N ATOM 567 C4 U A 18 -2.380 -4.086 -9.257 1.00 0.00 C ATOM 568 O4 U A 18 -3.413 -4.124 -8.592 1.00 0.00 O ATOM 569 C5 U A 18 -2.290 -4.347 -10.676 1.00 0.00 C ATOM 570 C6 U A 18 -1.102 -4.276 -11.322 1.00 0.00 C ATOM 0 H5' U A 18 0.820 -3.568 -15.410 1.00 0.00 H new ATOM 0 H5'' U A 18 1.239 -5.262 -15.572 1.00 0.00 H new ATOM 0 H4' U A 18 2.675 -4.191 -13.991 1.00 0.00 H new ATOM 0 H3' U A 18 0.697 -6.263 -12.898 1.00 0.00 H new ATOM 0 H2' U A 18 1.673 -5.934 -10.671 1.00 0.00 H new ATOM 0 HO2' U A 18 3.626 -4.846 -10.374 1.00 0.00 H new ATOM 0 H1' U A 18 1.961 -3.179 -10.806 1.00 0.00 H new ATOM 0 H3 U A 18 -1.184 -3.579 -7.661 1.00 0.00 H new ATOM 0 H5 U A 18 -3.182 -4.602 -11.228 1.00 0.00 H new ATOM 0 H6 U A 18 -1.064 -4.476 -12.383 1.00 0.00 H new ATOM 581 P C A 19 2.395 -8.260 -13.085 1.00 0.00 P ATOM 582 OP1 C A 19 3.463 -8.990 -13.805 1.00 0.00 O ATOM 583 OP2 C A 19 0.975 -8.593 -13.337 1.00 0.00 O ATOM 584 O5' C A 19 2.670 -8.392 -11.504 1.00 0.00 O ATOM 585 C5' C A 19 3.988 -8.202 -10.976 1.00 0.00 C ATOM 586 C4' C A 19 3.992 -8.203 -9.449 1.00 0.00 C ATOM 587 O4' C A 19 3.229 -7.113 -8.921 1.00 0.00 O ATOM 588 C3' C A 19 3.325 -9.452 -8.892 1.00 0.00 C ATOM 589 O3' C A 19 4.213 -10.576 -8.832 1.00 0.00 O ATOM 590 C2' C A 19 2.922 -8.983 -7.506 1.00 0.00 C ATOM 591 O2' C A 19 4.005 -9.102 -6.577 1.00 0.00 O ATOM 592 C1' C A 19 2.542 -7.526 -7.730 1.00 0.00 C ATOM 593 N1 C A 19 1.076 -7.379 -7.874 1.00 0.00 N ATOM 594 C2 C A 19 0.344 -7.090 -6.730 1.00 0.00 C ATOM 595 O2 C A 19 0.910 -6.974 -5.644 1.00 0.00 O ATOM 596 N3 C A 19 -1.005 -6.947 -6.847 1.00 0.00 N ATOM 597 C4 C A 19 -1.612 -7.083 -8.032 1.00 0.00 C ATOM 598 N4 C A 19 -2.934 -6.934 -8.109 1.00 0.00 N ATOM 599 C5 C A 19 -0.863 -7.383 -9.213 1.00 0.00 C ATOM 600 C6 C A 19 0.470 -7.522 -9.090 1.00 0.00 C ATOM 0 H5' C A 19 4.393 -7.258 -11.340 1.00 0.00 H new ATOM 0 H5'' C A 19 4.644 -8.992 -11.342 1.00 0.00 H new ATOM 0 H4' C A 19 5.042 -8.140 -9.163 1.00 0.00 H new ATOM 0 H3' C A 19 2.499 -9.812 -9.506 1.00 0.00 H new ATOM 0 H2' C A 19 2.114 -9.574 -7.075 1.00 0.00 H new ATOM 0 HO2' C A 19 3.675 -8.945 -5.668 1.00 0.00 H new ATOM 0 H1' C A 19 2.827 -6.905 -6.881 1.00 0.00 H new ATOM 0 H41 C A 19 -3.407 -7.035 -9.007 1.00 0.00 H new ATOM 0 H42 C A 19 -3.473 -6.719 -7.270 1.00 0.00 H new ATOM 0 H5 C A 19 -1.350 -7.494 -10.170 1.00 0.00 H new ATOM 0 H6 C A 19 1.067 -7.749 -9.961 1.00 0.00 H new ATOM 612 P U A 20 3.629 -12.076 -8.767 1.00 0.00 P ATOM 613 OP1 U A 20 4.770 -13.019 -8.813 1.00 0.00 O ATOM 614 OP2 U A 20 2.537 -12.192 -9.761 1.00 0.00 O ATOM 615 O5' U A 20 2.979 -12.140 -7.294 1.00 0.00 O ATOM 616 C5' U A 20 3.810 -12.124 -6.129 1.00 0.00 C ATOM 617 C4' U A 20 2.995 -11.906 -4.857 1.00 0.00 C ATOM 618 O4' U A 20 2.251 -10.684 -4.911 1.00 0.00 O ATOM 619 C3' U A 20 1.947 -12.994 -4.674 1.00 0.00 C ATOM 620 O3' U A 20 2.471 -14.166 -4.038 1.00 0.00 O ATOM 621 C2' U A 20 0.930 -12.295 -3.791 1.00 0.00 C ATOM 622 O2' U A 20 1.290 -12.381 -2.408 1.00 0.00 O ATOM 623 C1' U A 20 0.972 -10.856 -4.285 1.00 0.00 C ATOM 624 N1 U A 20 -0.132 -10.592 -5.235 1.00 0.00 N ATOM 625 C2 U A 20 -1.311 -10.088 -4.717 1.00 0.00 C ATOM 626 O2 U A 20 -1.464 -9.879 -3.515 1.00 0.00 O ATOM 627 N3 U A 20 -2.320 -9.847 -5.629 1.00 0.00 N ATOM 628 C4 U A 20 -2.258 -10.062 -6.994 1.00 0.00 C ATOM 629 O4 U A 20 -3.224 -9.811 -7.710 1.00 0.00 O ATOM 630 C5 U A 20 -0.993 -10.591 -7.449 1.00 0.00 C ATOM 631 C6 U A 20 0.012 -10.836 -6.575 1.00 0.00 C ATOM 0 H5' U A 20 4.555 -11.334 -6.224 1.00 0.00 H new ATOM 0 H5'' U A 20 4.353 -13.066 -6.056 1.00 0.00 H new ATOM 0 H4' U A 20 3.723 -11.901 -4.046 1.00 0.00 H new ATOM 0 H3' U A 20 1.547 -13.366 -5.617 1.00 0.00 H new ATOM 0 H2' U A 20 -0.063 -12.739 -3.853 1.00 0.00 H new ATOM 0 HO2' U A 20 2.122 -12.892 -2.318 1.00 0.00 H new ATOM 0 H1' U A 20 0.843 -10.151 -3.464 1.00 0.00 H new ATOM 0 H3 U A 20 -3.195 -9.475 -5.260 1.00 0.00 H new ATOM 0 H5 U A 20 -0.847 -10.794 -8.500 1.00 0.00 H new ATOM 0 H6 U A 20 0.947 -11.232 -6.942 1.00 0.00 H new ATOM 642 P C A 21 1.762 -15.595 -4.250 1.00 0.00 P ATOM 643 OP1 C A 21 2.552 -16.617 -3.528 1.00 0.00 O ATOM 644 OP2 C A 21 1.483 -15.765 -5.694 1.00 0.00 O ATOM 645 O5' C A 21 0.356 -15.408 -3.486 1.00 0.00 O ATOM 646 C5' C A 21 0.309 -15.327 -2.058 1.00 0.00 C ATOM 647 C4' C A 21 -1.091 -14.975 -1.559 1.00 0.00 C ATOM 648 O4' C A 21 -1.529 -13.711 -2.070 1.00 0.00 O ATOM 649 C3' C A 21 -2.125 -15.979 -2.050 1.00 0.00 C ATOM 650 O3' C A 21 -2.207 -17.116 -1.183 1.00 0.00 O ATOM 651 C2' C A 21 -3.402 -15.160 -2.018 1.00 0.00 C ATOM 652 O2' C A 21 -4.004 -15.180 -0.719 1.00 0.00 O ATOM 653 C1' C A 21 -2.929 -13.758 -2.388 1.00 0.00 C ATOM 654 N1 C A 21 -3.166 -13.475 -3.821 1.00 0.00 N ATOM 655 C2 C A 21 -4.374 -12.882 -4.165 1.00 0.00 C ATOM 656 O2 C A 21 -5.204 -12.619 -3.296 1.00 0.00 O ATOM 657 N3 C A 21 -4.609 -12.611 -5.477 1.00 0.00 N ATOM 658 C4 C A 21 -3.702 -12.909 -6.415 1.00 0.00 C ATOM 659 N4 C A 21 -3.967 -12.630 -7.691 1.00 0.00 N ATOM 660 C5 C A 21 -2.457 -13.520 -6.068 1.00 0.00 C ATOM 661 C6 C A 21 -2.230 -13.785 -4.767 1.00 0.00 C ATOM 0 H5' C A 21 1.018 -14.575 -1.712 1.00 0.00 H new ATOM 0 H5'' C A 21 0.620 -16.280 -1.629 1.00 0.00 H new ATOM 0 H4' C A 21 -1.017 -14.967 -0.472 1.00 0.00 H new ATOM 0 H3' C A 21 -1.898 -16.398 -3.030 1.00 0.00 H new ATOM 0 H2' C A 21 -4.168 -15.543 -2.692 1.00 0.00 H new ATOM 0 HO2' C A 21 -3.607 -15.900 -0.186 1.00 0.00 H new ATOM 0 HO3' C A 21 -2.881 -17.740 -1.525 1.00 0.00 H new ATOM 0 H1' C A 21 -3.481 -12.997 -1.836 1.00 0.00 H new ATOM 0 H41 C A 21 -3.283 -12.853 -8.414 1.00 0.00 H new ATOM 0 H42 C A 21 -4.854 -12.194 -7.944 1.00 0.00 H new ATOM 0 H5 C A 21 -1.723 -13.761 -6.823 1.00 0.00 H new ATOM 0 H6 C A 21 -1.300 -14.246 -4.469 1.00 0.00 H new TER 674 C A 21