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 -4:sc= -0.451 USER MOD Single : A 1 G O5' : rot 130:sc= 0.0171 USER MOD Single : A 2 G O2' : rot -15:sc= -0.551 USER MOD Single : A 3 G O2' : rot -24:sc= 0.138 USER MOD Single : A 4 SRA O2' : rot -21:sc= 0.182 USER MOD Single : A 5 U O2' : rot -7:sc= -2.73! USER MOD Single : A 6 C O2' : rot 180:sc= -0.109 USER MOD Single : A 7 SRA O2' : rot 20:sc= 0.139 USER MOD Single : A 8 C O2' : rot -14:sc= 0.162 USER MOD Single : A 9 C O2' : rot -15:sc= 0.191 USER MOD Single : A 10 SRA O2' : rot -19:sc= -0.709 USER MOD Single : A 11 U O2' : rot 75:sc= 1.72 USER MOD Single : A 12 U O2' : rot 17:sc= 0.181 USER MOD Single : A 13 SRA O2' : rot -8:sc= 0.3 USER MOD Single : A 14 G O2' : rot -111:sc= 0.161 USER MOD Single : A 15 G O2' : rot -16:sc= 0.176 USER MOD Single : A 16 G O2' : rot -23:sc= 0.179 USER MOD Single : A 17 SRA O2' : rot 180:sc= -0.691 USER MOD Single : A 18 U O2' : rot -16:sc= 0.138 USER MOD Single : A 19 C O2' : rot -10:sc= -0.411 USER MOD Single : A 20 U O2' : rot 180:sc= -1.14 USER MOD Single : A 21 C O2' : rot -15:sc= 0.176 USER MOD Single : A 21 C O3' : rot 180:sc= 0.195 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -11.516 -1.264 -9.072 1.00 0.00 O ATOM 2 C5' G A 1 -12.754 -0.901 -8.444 1.00 0.00 C ATOM 3 C4' G A 1 -13.248 -1.967 -7.477 1.00 0.00 C ATOM 4 O4' G A 1 -13.321 -3.250 -8.107 1.00 0.00 O ATOM 5 C3' G A 1 -12.283 -2.147 -6.315 1.00 0.00 C ATOM 6 O3' G A 1 -12.548 -1.228 -5.248 1.00 0.00 O ATOM 7 C2' G A 1 -12.555 -3.582 -5.902 1.00 0.00 C ATOM 8 O2' G A 1 -13.681 -3.668 -5.020 1.00 0.00 O ATOM 9 C1' G A 1 -12.835 -4.275 -7.229 1.00 0.00 C ATOM 10 N9 G A 1 -11.608 -4.901 -7.766 1.00 0.00 N ATOM 11 C8 G A 1 -10.847 -4.537 -8.829 1.00 0.00 C ATOM 12 N7 G A 1 -9.804 -5.250 -9.089 1.00 0.00 N ATOM 13 C5 G A 1 -9.860 -6.216 -8.080 1.00 0.00 C ATOM 14 C6 G A 1 -8.983 -7.302 -7.814 1.00 0.00 C ATOM 15 O6 G A 1 -7.968 -7.628 -8.423 1.00 0.00 O ATOM 16 N1 G A 1 -9.399 -8.033 -6.708 1.00 0.00 N ATOM 17 C2 G A 1 -10.517 -7.757 -5.947 1.00 0.00 C ATOM 18 N2 G A 1 -10.747 -8.573 -4.918 1.00 0.00 N ATOM 19 N3 G A 1 -11.347 -6.736 -6.191 1.00 0.00 N ATOM 20 C4 G A 1 -10.963 -6.010 -7.266 1.00 0.00 C ATOM 0 H5' G A 1 -13.511 -0.730 -9.210 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.625 0.040 -7.909 1.00 0.00 H new ATOM 0 H4' G A 1 -14.228 -1.628 -7.141 1.00 0.00 H new ATOM 0 H3' G A 1 -11.243 -1.954 -6.578 1.00 0.00 H new ATOM 0 H2' G A 1 -11.729 -4.032 -5.351 1.00 0.00 H new ATOM 0 HO2' G A 1 -14.007 -2.766 -4.817 1.00 0.00 H new ATOM 0 HO5' G A 1 -11.595 -1.147 -10.042 1.00 0.00 H new ATOM 0 H1' G A 1 -13.562 -5.079 -7.117 1.00 0.00 H new ATOM 0 H8 G A 1 -11.105 -3.681 -9.435 1.00 0.00 H new ATOM 0 H1 G A 1 -8.833 -8.837 -6.437 1.00 0.00 H new ATOM 0 H21 G A 1 -11.558 -8.421 -4.318 1.00 0.00 H new ATOM 0 H22 G A 1 -10.112 -9.349 -4.731 1.00 0.00 H new ATOM 33 P G A 2 -11.376 -0.790 -4.233 1.00 0.00 P ATOM 34 OP1 G A 2 -11.901 0.280 -3.355 1.00 0.00 O ATOM 35 OP2 G A 2 -10.145 -0.558 -5.019 1.00 0.00 O ATOM 36 O5' G A 2 -11.164 -2.117 -3.343 1.00 0.00 O ATOM 37 C5' G A 2 -12.160 -2.529 -2.395 1.00 0.00 C ATOM 38 C4' G A 2 -11.663 -3.622 -1.457 1.00 0.00 C ATOM 39 O4' G A 2 -11.618 -4.895 -2.110 1.00 0.00 O ATOM 40 C3' G A 2 -10.235 -3.362 -1.000 1.00 0.00 C ATOM 41 O3' G A 2 -10.172 -2.497 0.141 1.00 0.00 O ATOM 42 C2' G A 2 -9.760 -4.763 -0.661 1.00 0.00 C ATOM 43 O2' G A 2 -10.163 -5.149 0.658 1.00 0.00 O ATOM 44 C1' G A 2 -10.439 -5.616 -1.722 1.00 0.00 C ATOM 45 N9 G A 2 -9.545 -5.835 -2.876 1.00 0.00 N ATOM 46 C8 G A 2 -9.494 -5.186 -4.065 1.00 0.00 C ATOM 47 N7 G A 2 -8.612 -5.574 -4.922 1.00 0.00 N ATOM 48 C5 G A 2 -7.982 -6.612 -4.231 1.00 0.00 C ATOM 49 C6 G A 2 -6.912 -7.453 -4.636 1.00 0.00 C ATOM 50 O6 G A 2 -6.304 -7.451 -5.703 1.00 0.00 O ATOM 51 N1 G A 2 -6.577 -8.365 -3.643 1.00 0.00 N ATOM 52 C2 G A 2 -7.195 -8.463 -2.413 1.00 0.00 C ATOM 53 N2 G A 2 -6.729 -9.405 -1.592 1.00 0.00 N ATOM 54 N3 G A 2 -8.204 -7.677 -2.025 1.00 0.00 N ATOM 55 C4 G A 2 -8.547 -6.778 -2.976 1.00 0.00 C ATOM 0 H5' G A 2 -13.039 -2.888 -2.931 1.00 0.00 H new ATOM 0 H5'' G A 2 -12.475 -1.667 -1.807 1.00 0.00 H new ATOM 0 H4' G A 2 -12.361 -3.621 -0.620 1.00 0.00 H new ATOM 0 H3' G A 2 -9.630 -2.851 -1.749 1.00 0.00 H new ATOM 0 H2' G A 2 -8.674 -4.860 -0.661 1.00 0.00 H new ATOM 0 HO2' G A 2 -10.445 -4.356 1.159 1.00 0.00 H new ATOM 0 H1' G A 2 -10.688 -6.605 -1.338 1.00 0.00 H new ATOM 0 H8 G A 2 -10.169 -4.372 -4.287 1.00 0.00 H new ATOM 0 H1 G A 2 -5.814 -9.013 -3.838 1.00 0.00 H new ATOM 0 H21 G A 2 -7.144 -9.527 -0.668 1.00 0.00 H new ATOM 0 H22 G A 2 -5.957 -10.003 -1.888 1.00 0.00 H new ATOM 67 P G A 3 -8.861 -1.601 0.417 1.00 0.00 P ATOM 68 OP1 G A 3 -9.022 -0.937 1.730 1.00 0.00 O ATOM 69 OP2 G A 3 -8.593 -0.789 -0.792 1.00 0.00 O ATOM 70 O5' G A 3 -7.697 -2.708 0.547 1.00 0.00 O ATOM 71 C5' G A 3 -7.591 -3.524 1.725 1.00 0.00 C ATOM 72 C4' G A 3 -6.406 -4.477 1.670 1.00 0.00 C ATOM 73 O4' G A 3 -6.566 -5.461 0.643 1.00 0.00 O ATOM 74 C3' G A 3 -5.119 -3.746 1.310 1.00 0.00 C ATOM 75 O3' G A 3 -4.509 -3.134 2.451 1.00 0.00 O ATOM 76 C2' G A 3 -4.276 -4.877 0.753 1.00 0.00 C ATOM 77 O2' G A 3 -3.639 -5.622 1.797 1.00 0.00 O ATOM 78 C1' G A 3 -5.303 -5.723 0.013 1.00 0.00 C ATOM 79 N9 G A 3 -5.338 -5.372 -1.421 1.00 0.00 N ATOM 80 C8 G A 3 -6.212 -4.593 -2.103 1.00 0.00 C ATOM 81 N7 G A 3 -6.024 -4.452 -3.371 1.00 0.00 N ATOM 82 C5 G A 3 -4.882 -5.232 -3.577 1.00 0.00 C ATOM 83 C6 G A 3 -4.162 -5.492 -4.771 1.00 0.00 C ATOM 84 O6 G A 3 -4.399 -5.086 -5.906 1.00 0.00 O ATOM 85 N1 G A 3 -3.075 -6.325 -4.539 1.00 0.00 N ATOM 86 C2 G A 3 -2.720 -6.845 -3.312 1.00 0.00 C ATOM 87 N2 G A 3 -1.636 -7.622 -3.291 1.00 0.00 N ATOM 88 N3 G A 3 -3.392 -6.607 -2.184 1.00 0.00 N ATOM 89 C4 G A 3 -4.456 -5.797 -2.385 1.00 0.00 C ATOM 0 H5' G A 3 -8.509 -4.098 1.849 1.00 0.00 H new ATOM 0 H5'' G A 3 -7.496 -2.882 2.600 1.00 0.00 H new ATOM 0 H4' G A 3 -6.357 -4.929 2.661 1.00 0.00 H new ATOM 0 H3' G A 3 -5.262 -2.916 0.617 1.00 0.00 H new ATOM 0 H2' G A 3 -3.459 -4.534 0.118 1.00 0.00 H new ATOM 0 HO2' G A 3 -3.547 -5.057 2.593 1.00 0.00 H new ATOM 0 H1' G A 3 -5.054 -6.783 0.063 1.00 0.00 H new ATOM 0 H8 G A 3 -7.037 -4.107 -1.603 1.00 0.00 H new ATOM 0 H1 G A 3 -2.493 -6.572 -5.340 1.00 0.00 H new ATOM 0 H21 G A 3 -1.322 -8.036 -2.413 1.00 0.00 H new ATOM 0 H22 G A 3 -1.121 -7.802 -4.153 1.00 0.00 H new HETATM 101 P SRA A 4 -3.727 -1.733 2.304 1.00 0.00 P HETATM 102 OP1 SRA A 4 -3.378 -1.237 3.731 1.00 0.00 O HETATM 103 S2P SRA A 4 -4.809 -0.519 0.945 1.00 0.00 S HETATM 104 O5' SRA A 4 -2.355 -2.182 1.588 1.00 0.00 O HETATM 105 C5' SRA A 4 -1.328 -2.847 2.333 1.00 0.00 C HETATM 106 C4' SRA A 4 -0.262 -3.440 1.414 1.00 0.00 C HETATM 107 O4' SRA A 4 -0.841 -4.294 0.421 1.00 0.00 O HETATM 108 C3' SRA A 4 0.462 -2.353 0.630 1.00 0.00 C HETATM 109 O3' SRA A 4 1.570 -1.804 1.354 1.00 0.00 O HETATM 110 C2' SRA A 4 0.927 -3.106 -0.602 1.00 0.00 C HETATM 111 C1' SRA A 4 -0.192 -4.110 -0.844 1.00 0.00 C HETATM 112 N9 SRA A 4 -1.137 -3.611 -1.864 1.00 0.00 N HETATM 113 C8 SRA A 4 -2.329 -2.984 -1.709 1.00 0.00 C HETATM 114 N7 SRA A 4 -2.967 -2.642 -2.778 1.00 0.00 N HETATM 115 C5 SRA A 4 -2.099 -3.091 -3.778 1.00 0.00 C HETATM 116 C6 SRA A 4 -2.159 -3.047 -5.174 1.00 0.00 C HETATM 117 N6 SRA A 4 -3.179 -2.510 -5.843 1.00 0.00 N HETATM 118 N1 SRA A 4 -1.131 -3.580 -5.856 1.00 0.00 N HETATM 119 C2 SRA A 4 -0.102 -4.127 -5.207 1.00 0.00 C HETATM 120 N3 SRA A 4 0.059 -4.222 -3.891 1.00 0.00 N HETATM 121 C4 SRA A 4 -0.983 -3.680 -3.230 1.00 0.00 C HETATM 122 O2' SRA A 4 2.178 -3.765 -0.371 1.00 0.00 O HETATM 0 HO2' SRA A 4 2.639 -3.338 0.381 1.00 0.00 H new HETATM 0 HN62 SRA A 4 -3.173 -2.504 -6.863 1.00 0.00 H new HETATM 0 HN61 SRA A 4 -3.965 -2.105 -5.335 1.00 0.00 H new HETATM 0 H5'' SRA A 4 -0.864 -2.142 3.023 1.00 0.00 H new HETATM 0 H8 SRA A 4 -2.734 -2.776 -0.718 1.00 0.00 H new HETATM 0 H5' SRA A 4 -1.771 -3.639 2.937 1.00 0.00 H new HETATM 0 H4' SRA A 4 0.416 -3.987 2.070 1.00 0.00 H new HETATM 0 H3' SRA A 4 -0.168 -1.491 0.413 1.00 0.00 H new HETATM 0 H2' SRA A 4 1.103 -2.453 -1.456 1.00 0.00 H new HETATM 0 H2 SRA A 4 0.695 -4.542 -5.824 1.00 0.00 H new HETATM 0 H1' SRA A 4 0.197 -5.054 -1.225 1.00 0.00 H new ATOM 134 P U A 5 2.091 -0.310 1.047 1.00 0.00 P ATOM 135 OP1 U A 5 3.105 0.045 2.065 1.00 0.00 O ATOM 136 OP2 U A 5 0.910 0.560 0.848 1.00 0.00 O ATOM 137 O5' U A 5 2.835 -0.479 -0.373 1.00 0.00 O ATOM 138 C5' U A 5 4.187 -0.945 -0.439 1.00 0.00 C ATOM 139 C4' U A 5 4.638 -1.158 -1.883 1.00 0.00 C ATOM 140 O4' U A 5 3.703 -1.964 -2.609 1.00 0.00 O ATOM 141 C3' U A 5 4.701 0.158 -2.644 1.00 0.00 C ATOM 142 O3' U A 5 5.957 0.830 -2.480 1.00 0.00 O ATOM 143 C2' U A 5 4.507 -0.297 -4.079 1.00 0.00 C ATOM 144 O2' U A 5 5.747 -0.698 -4.674 1.00 0.00 O ATOM 145 C1' U A 5 3.551 -1.475 -3.949 1.00 0.00 C ATOM 146 N1 U A 5 2.158 -1.056 -4.218 1.00 0.00 N ATOM 147 C2 U A 5 1.728 -1.075 -5.533 1.00 0.00 C ATOM 148 O2 U A 5 2.463 -1.416 -6.459 1.00 0.00 O ATOM 149 N3 U A 5 0.423 -0.680 -5.750 1.00 0.00 N ATOM 150 C4 U A 5 -0.479 -0.272 -4.784 1.00 0.00 C ATOM 151 O4 U A 5 -1.620 0.061 -5.094 1.00 0.00 O ATOM 152 C5 U A 5 0.052 -0.281 -3.441 1.00 0.00 C ATOM 153 C6 U A 5 1.329 -0.664 -3.201 1.00 0.00 C ATOM 0 H5' U A 5 4.277 -1.881 0.113 1.00 0.00 H new ATOM 0 H5'' U A 5 4.845 -0.224 0.046 1.00 0.00 H new ATOM 0 H4' U A 5 5.616 -1.634 -1.816 1.00 0.00 H new ATOM 0 H3' U A 5 3.964 0.884 -2.299 1.00 0.00 H new ATOM 0 H2' U A 5 4.124 0.493 -4.724 1.00 0.00 H new ATOM 0 HO2' U A 5 6.486 -0.482 -4.067 1.00 0.00 H new ATOM 0 H1' U A 5 3.777 -2.255 -4.676 1.00 0.00 H new ATOM 0 H3 U A 5 0.092 -0.690 -6.715 1.00 0.00 H new ATOM 0 H5 U A 5 -0.577 0.022 -2.617 1.00 0.00 H new ATOM 0 H6 U A 5 1.701 -0.660 -2.187 1.00 0.00 H new ATOM 164 P C A 6 6.095 2.401 -2.809 1.00 0.00 P ATOM 165 OP1 C A 6 7.519 2.780 -2.670 1.00 0.00 O ATOM 166 OP2 C A 6 5.060 3.129 -2.043 1.00 0.00 O ATOM 167 O5' C A 6 5.704 2.470 -4.371 1.00 0.00 O ATOM 168 C5' C A 6 6.613 2.001 -5.373 1.00 0.00 C ATOM 169 C4' C A 6 6.159 2.402 -6.775 1.00 0.00 C ATOM 170 O4' C A 6 4.976 1.698 -7.166 1.00 0.00 O ATOM 171 C3' C A 6 5.774 3.872 -6.829 1.00 0.00 C ATOM 172 O3' C A 6 6.952 4.658 -7.044 1.00 0.00 O ATOM 173 C2' C A 6 4.799 3.911 -7.992 1.00 0.00 C ATOM 174 O2' C A 6 5.479 4.052 -9.244 1.00 0.00 O ATOM 175 C1' C A 6 4.092 2.564 -7.893 1.00 0.00 C ATOM 176 N1 C A 6 2.784 2.691 -7.212 1.00 0.00 N ATOM 177 C2 C A 6 1.653 2.804 -8.011 1.00 0.00 C ATOM 178 O2 C A 6 1.758 2.815 -9.237 1.00 0.00 O ATOM 179 N3 C A 6 0.441 2.907 -7.402 1.00 0.00 N ATOM 180 C4 C A 6 0.338 2.901 -6.068 1.00 0.00 C ATOM 181 N4 C A 6 -0.865 3.004 -5.506 1.00 0.00 N ATOM 182 C5 C A 6 1.499 2.787 -5.240 1.00 0.00 C ATOM 183 C6 C A 6 2.695 2.685 -5.849 1.00 0.00 C ATOM 0 H5' C A 6 6.694 0.916 -5.313 1.00 0.00 H new ATOM 0 H5'' C A 6 7.607 2.406 -5.182 1.00 0.00 H new ATOM 0 H4' C A 6 7.000 2.174 -7.430 1.00 0.00 H new ATOM 0 H3' C A 6 5.327 4.277 -5.921 1.00 0.00 H new ATOM 0 H2' C A 6 4.116 4.759 -7.947 1.00 0.00 H new ATOM 0 HO2' C A 6 4.823 4.072 -9.972 1.00 0.00 H new ATOM 0 H1' C A 6 3.877 2.162 -8.883 1.00 0.00 H new ATOM 0 H41 C A 6 -0.955 3.000 -4.490 1.00 0.00 H new ATOM 0 H42 C A 6 -1.696 3.086 -6.092 1.00 0.00 H new ATOM 0 H5 C A 6 1.419 2.783 -4.163 1.00 0.00 H new ATOM 0 H6 C A 6 3.592 2.598 -5.255 1.00 0.00 H new HETATM 195 P SRA A 7 7.141 6.070 -6.294 1.00 0.00 P HETATM 196 OP1 SRA A 7 8.572 6.580 -6.603 1.00 0.00 O HETATM 197 S2P SRA A 7 6.450 5.850 -4.302 1.00 0.00 S HETATM 198 O5' SRA A 7 6.102 7.011 -7.089 1.00 0.00 O HETATM 199 C5' SRA A 7 6.234 7.198 -8.501 1.00 0.00 C HETATM 200 C4' SRA A 7 4.936 7.687 -9.147 1.00 0.00 C HETATM 201 O4' SRA A 7 3.781 7.031 -8.610 1.00 0.00 O HETATM 202 C3' SRA A 7 4.704 9.169 -8.891 1.00 0.00 C HETATM 203 O3' SRA A 7 4.038 9.746 -10.023 1.00 0.00 O HETATM 204 C2' SRA A 7 3.867 9.184 -7.625 1.00 0.00 C HETATM 205 C1' SRA A 7 3.050 7.903 -7.732 1.00 0.00 C HETATM 206 N9 SRA A 7 2.861 7.277 -6.409 1.00 0.00 N HETATM 207 C8 SRA A 7 3.783 6.944 -5.476 1.00 0.00 C HETATM 208 N7 SRA A 7 3.363 6.387 -4.391 1.00 0.00 N HETATM 209 C5 SRA A 7 1.985 6.337 -4.616 1.00 0.00 C HETATM 210 C6 SRA A 7 0.916 5.858 -3.852 1.00 0.00 C HETATM 211 N6 SRA A 7 1.070 5.304 -2.650 1.00 0.00 N HETATM 212 N1 SRA A 7 -0.317 5.965 -4.375 1.00 0.00 N HETATM 213 C2 SRA A 7 -0.494 6.513 -5.579 1.00 0.00 C HETATM 214 N3 SRA A 7 0.444 6.997 -6.388 1.00 0.00 N HETATM 215 C4 SRA A 7 1.670 6.878 -5.842 1.00 0.00 C HETATM 216 O2' SRA A 7 3.020 10.338 -7.572 1.00 0.00 O HETATM 0 HO2' SRA A 7 2.912 10.706 -8.474 1.00 0.00 H new HETATM 0 HN62 SRA A 7 0.256 4.971 -2.134 1.00 0.00 H new HETATM 0 HN61 SRA A 7 2.002 5.213 -2.246 1.00 0.00 H new HETATM 0 H5'' SRA A 7 7.028 7.918 -8.697 1.00 0.00 H new HETATM 0 H8 SRA A 7 4.843 7.140 -5.636 1.00 0.00 H new HETATM 0 H5' SRA A 7 6.535 6.258 -8.963 1.00 0.00 H new HETATM 0 H4' SRA A 7 5.057 7.471 -10.208 1.00 0.00 H new HETATM 0 H3' SRA A 7 5.611 9.759 -8.762 1.00 0.00 H new HETATM 0 H2' SRA A 7 4.470 9.231 -6.718 1.00 0.00 H new HETATM 0 H2 SRA A 7 -1.521 6.570 -5.939 1.00 0.00 H new HETATM 0 H1' SRA A 7 2.052 8.110 -8.119 1.00 0.00 H new ATOM 228 P C A 8 4.885 10.385 -11.238 1.00 0.00 P ATOM 229 OP1 C A 8 6.242 9.793 -11.223 1.00 0.00 O ATOM 230 OP2 C A 8 4.722 11.854 -11.191 1.00 0.00 O ATOM 231 O5' C A 8 4.113 9.835 -12.541 1.00 0.00 O ATOM 232 C5' C A 8 3.832 8.438 -12.696 1.00 0.00 C ATOM 233 C4' C A 8 2.534 8.207 -13.465 1.00 0.00 C ATOM 234 O4' C A 8 1.997 6.905 -13.209 1.00 0.00 O ATOM 235 C3' C A 8 1.447 9.168 -13.007 1.00 0.00 C ATOM 236 O3' C A 8 1.528 10.398 -13.738 1.00 0.00 O ATOM 237 C2' C A 8 0.178 8.402 -13.323 1.00 0.00 C ATOM 238 O2' C A 8 -0.236 8.608 -14.678 1.00 0.00 O ATOM 239 C1' C A 8 0.568 6.952 -13.074 1.00 0.00 C ATOM 240 N1 C A 8 0.135 6.502 -11.730 1.00 0.00 N ATOM 241 C2 C A 8 -1.228 6.492 -11.457 1.00 0.00 C ATOM 242 O2 C A 8 -2.034 6.862 -12.310 1.00 0.00 O ATOM 243 N3 C A 8 -1.637 6.067 -10.232 1.00 0.00 N ATOM 244 C4 C A 8 -0.752 5.666 -9.310 1.00 0.00 C ATOM 245 N4 C A 8 -1.190 5.248 -8.124 1.00 0.00 N ATOM 246 C5 C A 8 0.652 5.674 -9.586 1.00 0.00 C ATOM 247 C6 C A 8 1.048 6.099 -10.800 1.00 0.00 C ATOM 0 H5' C A 8 3.762 7.969 -11.714 1.00 0.00 H new ATOM 0 H5'' C A 8 4.657 7.957 -13.221 1.00 0.00 H new ATOM 0 H4' C A 8 2.789 8.342 -14.516 1.00 0.00 H new ATOM 0 H3' C A 8 1.515 9.455 -11.958 1.00 0.00 H new ATOM 0 H2' C A 8 -0.670 8.722 -12.718 1.00 0.00 H new ATOM 0 HO2' C A 8 0.250 9.370 -15.056 1.00 0.00 H new ATOM 0 H1' C A 8 0.081 6.281 -13.781 1.00 0.00 H new ATOM 0 H41 C A 8 -0.525 4.940 -7.414 1.00 0.00 H new ATOM 0 H42 C A 8 -2.190 5.236 -7.925 1.00 0.00 H new ATOM 0 H5 C A 8 1.369 5.350 -8.846 1.00 0.00 H new ATOM 0 H6 C A 8 2.101 6.121 -11.041 1.00 0.00 H new ATOM 259 P C A 9 1.403 11.817 -12.985 1.00 0.00 P ATOM 260 OP1 C A 9 2.690 12.531 -13.133 1.00 0.00 O ATOM 261 OP2 C A 9 0.841 11.581 -11.636 1.00 0.00 O ATOM 262 O5' C A 9 0.297 12.583 -13.873 1.00 0.00 O ATOM 263 C5' C A 9 -0.919 13.056 -13.285 1.00 0.00 C ATOM 264 C4' C A 9 -2.097 12.142 -13.613 1.00 0.00 C ATOM 265 O4' C A 9 -1.843 10.789 -13.217 1.00 0.00 O ATOM 266 C3' C A 9 -3.337 12.543 -12.831 1.00 0.00 C ATOM 267 O3' C A 9 -4.085 13.556 -13.516 1.00 0.00 O ATOM 268 C2' C A 9 -4.113 11.242 -12.754 1.00 0.00 C ATOM 269 O2' C A 9 -4.924 11.047 -13.918 1.00 0.00 O ATOM 270 C1' C A 9 -3.020 10.184 -12.659 1.00 0.00 C ATOM 271 N1 C A 9 -2.797 9.756 -11.257 1.00 0.00 N ATOM 272 C2 C A 9 -3.820 9.058 -10.626 1.00 0.00 C ATOM 273 O2 C A 9 -4.876 8.834 -11.216 1.00 0.00 O ATOM 274 N3 C A 9 -3.620 8.638 -9.347 1.00 0.00 N ATOM 275 C4 C A 9 -2.470 8.891 -8.711 1.00 0.00 C ATOM 276 N4 C A 9 -2.306 8.459 -7.461 1.00 0.00 N ATOM 277 C5 C A 9 -1.416 9.612 -9.354 1.00 0.00 C ATOM 278 C6 C A 9 -1.620 10.024 -10.618 1.00 0.00 C ATOM 0 H5' C A 9 -1.129 14.064 -13.644 1.00 0.00 H new ATOM 0 H5'' C A 9 -0.799 13.121 -12.204 1.00 0.00 H new ATOM 0 H4' C A 9 -2.239 12.230 -14.690 1.00 0.00 H new ATOM 0 H3' C A 9 -3.112 12.973 -11.855 1.00 0.00 H new ATOM 0 H2' C A 9 -4.807 11.213 -11.914 1.00 0.00 H new ATOM 0 HO2' C A 9 -4.998 11.891 -14.411 1.00 0.00 H new ATOM 0 H1' C A 9 -3.297 9.279 -13.200 1.00 0.00 H new ATOM 0 H41 C A 9 -1.433 8.646 -6.967 1.00 0.00 H new ATOM 0 H42 C A 9 -3.053 7.941 -6.998 1.00 0.00 H new ATOM 0 H5 C A 9 -0.488 9.819 -8.842 1.00 0.00 H new ATOM 0 H6 C A 9 -0.845 10.572 -11.133 1.00 0.00 H new HETATM 290 P SRA A 10 -4.547 14.895 -12.748 1.00 0.00 P HETATM 291 OP1 SRA A 10 -5.349 15.762 -13.753 1.00 0.00 O HETATM 292 S2P SRA A 10 -2.866 15.670 -11.716 1.00 0.00 S HETATM 293 O5' SRA A 10 -5.582 14.323 -11.655 1.00 0.00 O HETATM 294 C5' SRA A 10 -6.814 13.714 -12.058 1.00 0.00 C HETATM 295 C4' SRA A 10 -7.413 12.870 -10.935 1.00 0.00 C HETATM 296 O4' SRA A 10 -6.558 11.774 -10.601 1.00 0.00 O HETATM 297 C3' SRA A 10 -7.548 13.680 -9.653 1.00 0.00 C HETATM 298 O3' SRA A 10 -8.795 14.386 -9.635 1.00 0.00 O HETATM 299 C2' SRA A 10 -7.478 12.605 -8.584 1.00 0.00 C HETATM 300 C1' SRA A 10 -6.509 11.592 -9.180 1.00 0.00 C HETATM 301 N9 SRA A 10 -5.138 11.799 -8.673 1.00 0.00 N HETATM 302 C8 SRA A 10 -4.087 12.429 -9.254 1.00 0.00 C HETATM 303 N7 SRA A 10 -2.972 12.453 -8.608 1.00 0.00 N HETATM 304 C5 SRA A 10 -3.308 11.755 -7.444 1.00 0.00 C HETATM 305 C6 SRA A 10 -2.576 11.407 -6.305 1.00 0.00 C HETATM 306 N6 SRA A 10 -1.291 11.717 -6.142 1.00 0.00 N HETATM 307 N1 SRA A 10 -3.216 10.720 -5.344 1.00 0.00 N HETATM 308 C2 SRA A 10 -4.499 10.392 -5.491 1.00 0.00 C HETATM 309 N3 SRA A 10 -5.285 10.667 -6.526 1.00 0.00 N HETATM 310 C4 SRA A 10 -4.624 11.356 -7.475 1.00 0.00 C HETATM 311 O2' SRA A 10 -8.763 12.020 -8.346 1.00 0.00 O HETATM 0 HO2' SRA A 10 -9.462 12.621 -8.678 1.00 0.00 H new HETATM 0 HN62 SRA A 10 -0.803 11.439 -5.290 1.00 0.00 H new HETATM 0 HN61 SRA A 10 -0.795 12.233 -6.869 1.00 0.00 H new HETATM 0 H5'' SRA A 10 -7.524 14.487 -12.353 1.00 0.00 H new HETATM 0 H8 SRA A 10 -4.182 12.899 -10.233 1.00 0.00 H new HETATM 0 H5' SRA A 10 -6.643 13.088 -12.934 1.00 0.00 H new HETATM 0 H4' SRA A 10 -8.381 12.528 -11.301 1.00 0.00 H new HETATM 0 H3' SRA A 10 -6.789 14.452 -9.524 1.00 0.00 H new HETATM 0 H2' SRA A 10 -7.157 12.986 -7.614 1.00 0.00 H new HETATM 0 H2 SRA A 10 -4.954 9.836 -4.671 1.00 0.00 H new HETATM 0 H1' SRA A 10 -6.790 10.577 -8.900 1.00 0.00 H new ATOM 323 P U A 11 -9.016 15.653 -8.663 1.00 0.00 P ATOM 324 OP1 U A 11 -9.588 16.757 -9.466 1.00 0.00 O ATOM 325 OP2 U A 11 -7.772 15.872 -7.891 1.00 0.00 O ATOM 326 O5' U A 11 -10.156 15.126 -7.652 1.00 0.00 O ATOM 327 C5' U A 11 -9.831 14.249 -6.565 1.00 0.00 C ATOM 328 C4' U A 11 -10.070 14.912 -5.207 1.00 0.00 C ATOM 329 O4' U A 11 -9.061 14.550 -4.258 1.00 0.00 O ATOM 330 C3' U A 11 -9.992 16.431 -5.295 1.00 0.00 C ATOM 331 O3' U A 11 -10.856 17.050 -4.335 1.00 0.00 O ATOM 332 C2' U A 11 -8.534 16.732 -5.008 1.00 0.00 C ATOM 333 O2' U A 11 -8.375 18.022 -4.406 1.00 0.00 O ATOM 334 C1' U A 11 -8.128 15.620 -4.048 1.00 0.00 C ATOM 335 N1 U A 11 -6.741 15.176 -4.305 1.00 0.00 N ATOM 336 C2 U A 11 -5.863 15.150 -3.235 1.00 0.00 C ATOM 337 O2 U A 11 -6.203 15.471 -2.098 1.00 0.00 O ATOM 338 N3 U A 11 -4.573 14.737 -3.518 1.00 0.00 N ATOM 339 C4 U A 11 -4.091 14.355 -4.758 1.00 0.00 C ATOM 340 O4 U A 11 -2.921 14.008 -4.894 1.00 0.00 O ATOM 341 C5 U A 11 -5.076 14.413 -5.814 1.00 0.00 C ATOM 342 C6 U A 11 -6.342 14.812 -5.563 1.00 0.00 C ATOM 0 H5' U A 11 -8.787 13.946 -6.642 1.00 0.00 H new ATOM 0 H5'' U A 11 -10.432 13.343 -6.637 1.00 0.00 H new ATOM 0 H4' U A 11 -11.060 14.575 -4.900 1.00 0.00 H new ATOM 0 H3' U A 11 -10.316 16.817 -6.262 1.00 0.00 H new ATOM 0 H2' U A 11 -7.922 16.761 -5.910 1.00 0.00 H new ATOM 0 HO2' U A 11 -8.664 17.984 -3.470 1.00 0.00 H new ATOM 0 H1' U A 11 -8.151 15.964 -3.014 1.00 0.00 H new ATOM 0 H3 U A 11 -3.915 14.712 -2.739 1.00 0.00 H new ATOM 0 H5 U A 11 -4.796 14.133 -6.819 1.00 0.00 H new ATOM 0 H6 U A 11 -7.056 14.845 -6.373 1.00 0.00 H new ATOM 353 P U A 12 -12.416 17.281 -4.662 1.00 0.00 P ATOM 354 OP1 U A 12 -12.595 17.245 -6.131 1.00 0.00 O ATOM 355 OP2 U A 12 -12.880 18.457 -3.892 1.00 0.00 O ATOM 356 O5' U A 12 -13.102 15.963 -4.038 1.00 0.00 O ATOM 357 C5' U A 12 -13.564 15.949 -2.683 1.00 0.00 C ATOM 358 C4' U A 12 -12.908 14.827 -1.880 1.00 0.00 C ATOM 359 O4' U A 12 -11.480 14.898 -1.944 1.00 0.00 O ATOM 360 C3' U A 12 -13.257 14.928 -0.400 1.00 0.00 C ATOM 361 O3' U A 12 -13.288 13.636 0.220 1.00 0.00 O ATOM 362 C2' U A 12 -12.131 15.781 0.156 1.00 0.00 C ATOM 363 O2' U A 12 -11.893 15.497 1.540 1.00 0.00 O ATOM 364 C1' U A 12 -10.939 15.379 -0.705 1.00 0.00 C ATOM 365 N1 U A 12 -10.019 16.519 -0.924 1.00 0.00 N ATOM 366 C2 U A 12 -8.707 16.365 -0.510 1.00 0.00 C ATOM 367 O2 U A 12 -8.301 15.331 0.017 1.00 0.00 O ATOM 368 N3 U A 12 -7.872 17.447 -0.725 1.00 0.00 N ATOM 369 C4 U A 12 -8.226 18.650 -1.308 1.00 0.00 C ATOM 370 O4 U A 12 -7.397 19.545 -1.450 1.00 0.00 O ATOM 371 C5 U A 12 -9.613 18.723 -1.710 1.00 0.00 C ATOM 372 C6 U A 12 -10.452 17.678 -1.512 1.00 0.00 C ATOM 0 H5' U A 12 -14.647 15.824 -2.668 1.00 0.00 H new ATOM 0 H5'' U A 12 -13.347 16.909 -2.214 1.00 0.00 H new ATOM 0 H4' U A 12 -13.278 13.900 -2.317 1.00 0.00 H new ATOM 0 H3' U A 12 -14.246 15.351 -0.220 1.00 0.00 H new ATOM 0 H2' U A 12 -12.346 16.849 0.120 1.00 0.00 H new ATOM 0 HO2' U A 12 -12.314 14.644 1.776 1.00 0.00 H new ATOM 0 H1' U A 12 -10.346 14.609 -0.212 1.00 0.00 H new ATOM 0 H3 U A 12 -6.902 17.348 -0.425 1.00 0.00 H new ATOM 0 H5 U A 12 -9.986 19.624 -2.175 1.00 0.00 H new ATOM 0 H6 U A 12 -11.483 17.760 -1.824 1.00 0.00 H new HETATM 383 P SRA A 13 -14.675 13.023 0.765 1.00 0.00 P HETATM 384 OP1 SRA A 13 -15.680 13.011 -0.415 1.00 0.00 O HETATM 385 S2P SRA A 13 -15.138 13.980 2.598 1.00 0.00 S HETATM 386 O5' SRA A 13 -14.279 11.492 1.087 1.00 0.00 O HETATM 387 C5' SRA A 13 -13.222 10.835 0.379 1.00 0.00 C HETATM 388 C4' SRA A 13 -13.520 10.730 -1.116 1.00 0.00 C HETATM 389 O4' SRA A 13 -12.928 11.816 -1.833 1.00 0.00 O HETATM 390 C3' SRA A 13 -12.926 9.456 -1.706 1.00 0.00 C HETATM 391 O3' SRA A 13 -13.936 8.446 -1.835 1.00 0.00 O HETATM 392 C2' SRA A 13 -12.394 9.869 -3.070 1.00 0.00 C HETATM 393 C1' SRA A 13 -12.157 11.370 -2.955 1.00 0.00 C HETATM 394 N9 SRA A 13 -10.724 11.664 -2.760 1.00 0.00 N HETATM 395 C8 SRA A 13 -10.073 12.117 -1.659 1.00 0.00 C HETATM 396 N7 SRA A 13 -8.797 12.286 -1.749 1.00 0.00 N HETATM 397 C5 SRA A 13 -8.554 11.903 -3.071 1.00 0.00 C HETATM 398 C6 SRA A 13 -7.388 11.839 -3.841 1.00 0.00 C HETATM 399 N6 SRA A 13 -6.187 12.170 -3.371 1.00 0.00 N HETATM 400 N1 SRA A 13 -7.509 11.417 -5.111 1.00 0.00 N HETATM 401 C2 SRA A 13 -8.702 11.077 -5.600 1.00 0.00 C HETATM 402 N3 SRA A 13 -9.866 11.098 -4.962 1.00 0.00 N HETATM 403 C4 SRA A 13 -9.722 11.524 -3.693 1.00 0.00 C HETATM 404 O2' SRA A 13 -13.339 9.575 -4.106 1.00 0.00 O HETATM 0 HO2' SRA A 13 -14.076 9.045 -3.736 1.00 0.00 H new HETATM 0 HN62 SRA A 13 -5.367 12.105 -3.975 1.00 0.00 H new HETATM 0 HN61 SRA A 13 -6.086 12.488 -2.407 1.00 0.00 H new HETATM 0 H5'' SRA A 13 -12.291 11.382 0.526 1.00 0.00 H new HETATM 0 H8 SRA A 13 -10.608 12.330 -0.733 1.00 0.00 H new HETATM 0 H5' SRA A 13 -13.074 9.837 0.791 1.00 0.00 H new HETATM 0 H4' SRA A 13 -14.606 10.738 -1.214 1.00 0.00 H new HETATM 0 H3' SRA A 13 -12.144 9.033 -1.076 1.00 0.00 H new HETATM 0 H2' SRA A 13 -11.485 9.328 -3.335 1.00 0.00 H new HETATM 0 H2 SRA A 13 -8.724 10.745 -6.638 1.00 0.00 H new HETATM 0 H1' SRA A 13 -12.458 11.885 -3.867 1.00 0.00 H new ATOM 416 P G A 14 -13.715 6.976 -1.215 1.00 0.00 P ATOM 417 OP1 G A 14 -14.604 6.035 -1.932 1.00 0.00 O ATOM 418 OP2 G A 14 -13.788 7.082 0.259 1.00 0.00 O ATOM 419 O5' G A 14 -12.189 6.646 -1.620 1.00 0.00 O ATOM 420 C5' G A 14 -11.888 5.671 -2.630 1.00 0.00 C ATOM 421 C4' G A 14 -11.969 6.250 -4.036 1.00 0.00 C ATOM 422 O4' G A 14 -11.230 7.471 -4.140 1.00 0.00 O ATOM 423 C3' G A 14 -11.336 5.314 -5.056 1.00 0.00 C ATOM 424 O3' G A 14 -12.266 4.322 -5.511 1.00 0.00 O ATOM 425 C2' G A 14 -10.939 6.287 -6.152 1.00 0.00 C ATOM 426 O2' G A 14 -12.044 6.583 -7.015 1.00 0.00 O ATOM 427 C1' G A 14 -10.496 7.519 -5.371 1.00 0.00 C ATOM 428 N9 G A 14 -9.040 7.492 -5.121 1.00 0.00 N ATOM 429 C8 G A 14 -8.369 7.281 -3.962 1.00 0.00 C ATOM 430 N7 G A 14 -7.080 7.275 -4.008 1.00 0.00 N ATOM 431 C5 G A 14 -6.842 7.512 -5.365 1.00 0.00 C ATOM 432 C6 G A 14 -5.611 7.624 -6.065 1.00 0.00 C ATOM 433 O6 G A 14 -4.470 7.517 -5.622 1.00 0.00 O ATOM 434 N1 G A 14 -5.813 7.870 -7.416 1.00 0.00 N ATOM 435 C2 G A 14 -7.047 7.993 -8.026 1.00 0.00 C ATOM 436 N2 G A 14 -7.036 8.222 -9.339 1.00 0.00 N ATOM 437 N3 G A 14 -8.210 7.888 -7.374 1.00 0.00 N ATOM 438 C4 G A 14 -8.037 7.650 -6.055 1.00 0.00 C ATOM 0 H5' G A 14 -12.582 4.835 -2.543 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.888 5.273 -2.461 1.00 0.00 H new ATOM 0 H4' G A 14 -13.031 6.403 -4.231 1.00 0.00 H new ATOM 0 H3' G A 14 -10.501 4.728 -4.672 1.00 0.00 H new ATOM 0 H2' G A 14 -10.164 5.897 -6.812 1.00 0.00 H new ATOM 0 HO2' G A 14 -11.885 6.187 -7.897 1.00 0.00 H new ATOM 0 H1' G A 14 -10.692 8.439 -5.922 1.00 0.00 H new ATOM 0 H8 G A 14 -8.896 7.123 -3.032 1.00 0.00 H new ATOM 0 H1 G A 14 -4.986 7.968 -8.005 1.00 0.00 H new ATOM 0 H21 G A 14 -7.915 8.322 -9.847 1.00 0.00 H new ATOM 0 H22 G A 14 -6.149 8.297 -9.836 1.00 0.00 H new ATOM 450 P G A 15 -11.763 2.846 -5.922 1.00 0.00 P ATOM 451 OP1 G A 15 -12.939 1.948 -5.956 1.00 0.00 O ATOM 452 OP2 G A 15 -10.596 2.500 -5.078 1.00 0.00 O ATOM 453 O5' G A 15 -11.246 3.060 -7.432 1.00 0.00 O ATOM 454 C5' G A 15 -12.180 3.277 -8.500 1.00 0.00 C ATOM 455 C4' G A 15 -11.536 3.926 -9.715 1.00 0.00 C ATOM 456 O4' G A 15 -10.721 5.043 -9.344 1.00 0.00 O ATOM 457 C3' G A 15 -10.584 2.969 -10.420 1.00 0.00 C ATOM 458 O3' G A 15 -11.259 2.145 -11.379 1.00 0.00 O ATOM 459 C2' G A 15 -9.611 3.913 -11.101 1.00 0.00 C ATOM 460 O2' G A 15 -10.104 4.346 -12.375 1.00 0.00 O ATOM 461 C1' G A 15 -9.515 5.073 -10.120 1.00 0.00 C ATOM 462 N9 G A 15 -8.322 4.942 -9.260 1.00 0.00 N ATOM 463 C8 G A 15 -8.226 4.589 -7.954 1.00 0.00 C ATOM 464 N7 G A 15 -7.050 4.575 -7.423 1.00 0.00 N ATOM 465 C5 G A 15 -6.247 4.962 -8.498 1.00 0.00 C ATOM 466 C6 G A 15 -4.839 5.140 -8.564 1.00 0.00 C ATOM 467 O6 G A 15 -4.010 4.995 -7.671 1.00 0.00 O ATOM 468 N1 G A 15 -4.436 5.535 -9.834 1.00 0.00 N ATOM 469 C2 G A 15 -5.277 5.734 -10.910 1.00 0.00 C ATOM 470 N2 G A 15 -4.699 6.101 -12.052 1.00 0.00 N ATOM 471 N3 G A 15 -6.601 5.572 -10.854 1.00 0.00 N ATOM 472 C4 G A 15 -7.019 5.188 -9.628 1.00 0.00 C ATOM 0 H5' G A 15 -12.994 3.908 -8.144 1.00 0.00 H new ATOM 0 H5'' G A 15 -12.621 2.324 -8.792 1.00 0.00 H new ATOM 0 H4' G A 15 -12.366 4.222 -10.356 1.00 0.00 H new ATOM 0 H3' G A 15 -10.110 2.264 -9.737 1.00 0.00 H new ATOM 0 H2' G A 15 -8.647 3.451 -11.315 1.00 0.00 H new ATOM 0 HO2' G A 15 -10.831 3.755 -12.663 1.00 0.00 H new ATOM 0 H1' G A 15 -9.410 6.024 -10.643 1.00 0.00 H new ATOM 0 H8 G A 15 -9.102 4.329 -7.379 1.00 0.00 H new ATOM 0 H1 G A 15 -3.439 5.690 -9.983 1.00 0.00 H new ATOM 0 H21 G A 15 -5.268 6.263 -12.883 1.00 0.00 H new ATOM 0 H22 G A 15 -3.687 6.220 -12.096 1.00 0.00 H new ATOM 484 P G A 16 -10.542 0.834 -11.977 1.00 0.00 P ATOM 485 OP1 G A 16 -11.530 0.101 -12.799 1.00 0.00 O ATOM 486 OP2 G A 16 -9.840 0.141 -10.873 1.00 0.00 O ATOM 487 O5' G A 16 -9.435 1.467 -12.962 1.00 0.00 O ATOM 488 C5' G A 16 -8.422 0.642 -13.555 1.00 0.00 C ATOM 489 C4' G A 16 -7.224 1.449 -14.037 1.00 0.00 C ATOM 490 O4' G A 16 -6.946 2.549 -13.164 1.00 0.00 O ATOM 491 C3' G A 16 -5.956 0.606 -14.036 1.00 0.00 C ATOM 492 O3' G A 16 -5.824 -0.123 -15.263 1.00 0.00 O ATOM 493 C2' G A 16 -4.872 1.655 -13.876 1.00 0.00 C ATOM 494 O2' G A 16 -4.507 2.228 -15.137 1.00 0.00 O ATOM 495 C1' G A 16 -5.531 2.685 -12.969 1.00 0.00 C ATOM 496 N9 G A 16 -5.170 2.463 -11.558 1.00 0.00 N ATOM 497 C8 G A 16 -5.952 2.128 -10.502 1.00 0.00 C ATOM 498 N7 G A 16 -5.385 2.031 -9.346 1.00 0.00 N ATOM 499 C5 G A 16 -4.057 2.337 -9.656 1.00 0.00 C ATOM 500 C6 G A 16 -2.918 2.406 -8.814 1.00 0.00 C ATOM 501 O6 G A 16 -2.854 2.217 -7.602 1.00 0.00 O ATOM 502 N1 G A 16 -1.778 2.745 -9.528 1.00 0.00 N ATOM 503 C2 G A 16 -1.729 2.990 -10.884 1.00 0.00 C ATOM 504 N2 G A 16 -0.534 3.294 -11.387 1.00 0.00 N ATOM 505 N3 G A 16 -2.795 2.929 -11.683 1.00 0.00 N ATOM 506 C4 G A 16 -3.919 2.599 -11.009 1.00 0.00 C ATOM 0 H5' G A 16 -8.849 0.094 -14.395 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.089 -0.099 -12.828 1.00 0.00 H new ATOM 0 H4' G A 16 -7.484 1.790 -15.039 1.00 0.00 H new ATOM 0 H3' G A 16 -5.929 -0.157 -13.258 1.00 0.00 H new ATOM 0 H2' G A 16 -3.943 1.254 -13.470 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.738 1.606 -15.858 1.00 0.00 H new ATOM 0 H1' G A 16 -5.194 3.692 -13.216 1.00 0.00 H new ATOM 0 H8 G A 16 -7.010 1.949 -10.623 1.00 0.00 H new ATOM 0 H1 G A 16 -0.904 2.819 -9.007 1.00 0.00 H new ATOM 0 H21 G A 16 -0.434 3.486 -12.384 1.00 0.00 H new ATOM 0 H22 G A 16 0.281 3.335 -10.775 1.00 0.00 H new HETATM 518 P SRA A 17 -5.277 -1.637 -15.264 1.00 0.00 P HETATM 519 OP1 SRA A 17 -5.463 -2.205 -16.695 1.00 0.00 O HETATM 520 S2P SRA A 17 -6.082 -2.626 -13.571 1.00 0.00 S HETATM 521 O5' SRA A 17 -3.700 -1.429 -15.017 1.00 0.00 O HETATM 522 C5' SRA A 17 -2.838 -1.022 -16.085 1.00 0.00 C HETATM 523 C4' SRA A 17 -1.428 -0.723 -15.586 1.00 0.00 C HETATM 524 O4' SRA A 17 -1.434 0.306 -14.590 1.00 0.00 O HETATM 525 C3' SRA A 17 -0.816 -1.937 -14.901 1.00 0.00 C HETATM 526 O3' SRA A 17 -0.179 -2.803 -15.850 1.00 0.00 O HETATM 527 C2' SRA A 17 0.180 -1.302 -13.949 1.00 0.00 C HETATM 528 C1' SRA A 17 -0.528 -0.021 -13.527 1.00 0.00 C HETATM 529 N9 SRA A 17 -1.252 -0.215 -12.255 1.00 0.00 N HETATM 530 C8 SRA A 17 -2.565 -0.471 -12.034 1.00 0.00 C HETATM 531 N7 SRA A 17 -2.951 -0.596 -10.810 1.00 0.00 N HETATM 532 C5 SRA A 17 -1.753 -0.402 -10.116 1.00 0.00 C HETATM 533 C6 SRA A 17 -1.437 -0.402 -8.755 1.00 0.00 C HETATM 534 N6 SRA A 17 -2.338 -0.615 -7.798 1.00 0.00 N HETATM 535 N1 SRA A 17 -0.155 -0.178 -8.418 1.00 0.00 N HETATM 536 C2 SRA A 17 0.765 0.034 -9.360 1.00 0.00 C HETATM 537 N3 SRA A 17 0.576 0.057 -10.674 1.00 0.00 N HETATM 538 C4 SRA A 17 -0.715 -0.170 -10.989 1.00 0.00 C HETATM 539 O2' SRA A 17 1.424 -1.020 -14.602 1.00 0.00 O HETATM 0 HO2' SRA A 17 2.044 -0.610 -13.963 1.00 0.00 H new HETATM 0 HN62 SRA A 17 -2.054 -0.604 -6.818 1.00 0.00 H new HETATM 0 HN61 SRA A 17 -3.312 -0.789 -8.044 1.00 0.00 H new HETATM 0 H5'' SRA A 17 -2.798 -1.807 -16.840 1.00 0.00 H new HETATM 0 H8 SRA A 17 -3.269 -0.568 -12.861 1.00 0.00 H new HETATM 0 H5' SRA A 17 -3.249 -0.135 -16.568 1.00 0.00 H new HETATM 0 H4' SRA A 17 -0.860 -0.427 -16.468 1.00 0.00 H new HETATM 0 H3' SRA A 17 -1.543 -2.574 -14.397 1.00 0.00 H new HETATM 0 H2' SRA A 17 0.443 -1.946 -13.110 1.00 0.00 H new HETATM 0 H2 SRA A 17 1.784 0.207 -9.013 1.00 0.00 H new HETATM 0 H1' SRA A 17 0.185 0.786 -13.357 1.00 0.00 H new ATOM 551 P U A 18 -0.023 -4.377 -15.546 1.00 0.00 P ATOM 552 OP1 U A 18 0.770 -4.983 -16.639 1.00 0.00 O ATOM 553 OP2 U A 18 -1.360 -4.920 -15.215 1.00 0.00 O ATOM 554 O5' U A 18 0.870 -4.389 -14.206 1.00 0.00 O ATOM 555 C5' U A 18 2.266 -4.079 -14.255 1.00 0.00 C ATOM 556 C4' U A 18 2.898 -4.116 -12.866 1.00 0.00 C ATOM 557 O4' U A 18 2.348 -3.105 -12.015 1.00 0.00 O ATOM 558 C3' U A 18 2.599 -5.431 -12.162 1.00 0.00 C ATOM 559 O3' U A 18 3.571 -6.418 -12.528 1.00 0.00 O ATOM 560 C2' U A 18 2.680 -5.042 -10.698 1.00 0.00 C ATOM 561 O2' U A 18 4.028 -5.098 -10.216 1.00 0.00 O ATOM 562 C1' U A 18 2.146 -3.614 -10.689 1.00 0.00 C ATOM 563 N1 U A 18 0.715 -3.579 -10.316 1.00 0.00 N ATOM 564 C2 U A 18 0.406 -3.347 -8.986 1.00 0.00 C ATOM 565 O2 U A 18 1.273 -3.190 -8.128 1.00 0.00 O ATOM 566 N3 U A 18 -0.940 -3.306 -8.673 1.00 0.00 N ATOM 567 C4 U A 18 -1.990 -3.474 -9.558 1.00 0.00 C ATOM 568 O4 U A 18 -3.153 -3.412 -9.168 1.00 0.00 O ATOM 569 C5 U A 18 -1.578 -3.715 -10.922 1.00 0.00 C ATOM 570 C6 U A 18 -0.266 -3.759 -11.254 1.00 0.00 C ATOM 0 H5' U A 18 2.405 -3.090 -14.692 1.00 0.00 H new ATOM 0 H5'' U A 18 2.775 -4.790 -14.906 1.00 0.00 H new ATOM 0 H4' U A 18 3.967 -3.972 -13.024 1.00 0.00 H new ATOM 0 H3' U A 18 1.638 -5.878 -12.417 1.00 0.00 H new ATOM 0 H2' U A 18 2.118 -5.712 -10.047 1.00 0.00 H new ATOM 0 HO2' U A 18 4.578 -5.615 -10.841 1.00 0.00 H new ATOM 0 H1' U A 18 2.666 -3.005 -9.949 1.00 0.00 H new ATOM 0 H3 U A 18 -1.182 -3.136 -7.697 1.00 0.00 H new ATOM 0 H5 U A 18 -2.326 -3.862 -11.687 1.00 0.00 H new ATOM 0 H6 U A 18 0.013 -3.940 -12.282 1.00 0.00 H new ATOM 581 P C A 19 3.175 -7.978 -12.599 1.00 0.00 P ATOM 582 OP1 C A 19 4.110 -8.649 -13.528 1.00 0.00 O ATOM 583 OP2 C A 19 1.715 -8.079 -12.820 1.00 0.00 O ATOM 584 O5' C A 19 3.496 -8.487 -11.106 1.00 0.00 O ATOM 585 C5' C A 19 3.012 -9.753 -10.649 1.00 0.00 C ATOM 586 C4' C A 19 3.123 -9.885 -9.131 1.00 0.00 C ATOM 587 O4' C A 19 3.030 -8.611 -8.485 1.00 0.00 O ATOM 588 C3' C A 19 1.972 -10.702 -8.562 1.00 0.00 C ATOM 589 O3' C A 19 2.255 -12.107 -8.592 1.00 0.00 O ATOM 590 C2' C A 19 1.879 -10.172 -7.142 1.00 0.00 C ATOM 591 O2' C A 19 2.815 -10.826 -6.276 1.00 0.00 O ATOM 592 C1' C A 19 2.213 -8.695 -7.308 1.00 0.00 C ATOM 593 N1 C A 19 0.983 -7.887 -7.452 1.00 0.00 N ATOM 594 C2 C A 19 0.280 -7.570 -6.296 1.00 0.00 C ATOM 595 O2 C A 19 0.687 -7.949 -5.199 1.00 0.00 O ATOM 596 N3 C A 19 -0.860 -6.837 -6.416 1.00 0.00 N ATOM 597 C4 C A 19 -1.294 -6.430 -7.615 1.00 0.00 C ATOM 598 N4 C A 19 -2.417 -5.721 -7.695 1.00 0.00 N ATOM 599 C5 C A 19 -0.575 -6.752 -8.808 1.00 0.00 C ATOM 600 C6 C A 19 0.551 -7.478 -8.683 1.00 0.00 C ATOM 0 H5' C A 19 3.578 -10.553 -11.126 1.00 0.00 H new ATOM 0 H5'' C A 19 1.972 -9.875 -10.950 1.00 0.00 H new ATOM 0 H4' C A 19 4.087 -10.359 -8.949 1.00 0.00 H new ATOM 0 H3' C A 19 1.043 -10.604 -9.124 1.00 0.00 H new ATOM 0 H2' C A 19 0.905 -10.343 -6.683 1.00 0.00 H new ATOM 0 HO2' C A 19 3.215 -11.589 -6.743 1.00 0.00 H new ATOM 0 H1' C A 19 2.733 -8.301 -6.435 1.00 0.00 H new ATOM 0 H41 C A 19 -2.757 -5.405 -8.603 1.00 0.00 H new ATOM 0 H42 C A 19 -2.938 -5.493 -6.848 1.00 0.00 H new ATOM 0 H5 C A 19 -0.924 -6.424 -9.776 1.00 0.00 H new ATOM 0 H6 C A 19 1.119 -7.740 -9.563 1.00 0.00 H new ATOM 612 P U A 20 1.059 -13.179 -8.708 1.00 0.00 P ATOM 613 OP1 U A 20 1.647 -14.536 -8.661 1.00 0.00 O ATOM 614 OP2 U A 20 0.195 -12.788 -9.844 1.00 0.00 O ATOM 615 O5' U A 20 0.236 -12.936 -7.344 1.00 0.00 O ATOM 616 C5' U A 20 0.768 -13.361 -6.086 1.00 0.00 C ATOM 617 C4' U A 20 -0.211 -13.098 -4.944 1.00 0.00 C ATOM 618 O4' U A 20 -0.392 -11.696 -4.721 1.00 0.00 O ATOM 619 C3' U A 20 -1.601 -13.626 -5.274 1.00 0.00 C ATOM 620 O3' U A 20 -1.751 -15.009 -4.932 1.00 0.00 O ATOM 621 C2' U A 20 -2.490 -12.744 -4.417 1.00 0.00 C ATOM 622 O2' U A 20 -2.617 -13.261 -3.087 1.00 0.00 O ATOM 623 C1' U A 20 -1.767 -11.404 -4.424 1.00 0.00 C ATOM 624 N1 U A 20 -2.354 -10.493 -5.432 1.00 0.00 N ATOM 625 C2 U A 20 -3.384 -9.664 -5.021 1.00 0.00 C ATOM 626 O2 U A 20 -3.811 -9.667 -3.866 1.00 0.00 O ATOM 627 N3 U A 20 -3.916 -8.833 -5.987 1.00 0.00 N ATOM 628 C4 U A 20 -3.518 -8.757 -7.309 1.00 0.00 C ATOM 629 O4 U A 20 -4.068 -7.978 -8.084 1.00 0.00 O ATOM 630 C5 U A 20 -2.439 -9.654 -7.652 1.00 0.00 C ATOM 631 C6 U A 20 -1.899 -10.480 -6.724 1.00 0.00 C ATOM 0 H5' U A 20 1.704 -12.838 -5.891 1.00 0.00 H new ATOM 0 H5'' U A 20 1.000 -14.425 -6.129 1.00 0.00 H new ATOM 0 H4' U A 20 0.218 -13.594 -4.073 1.00 0.00 H new ATOM 0 H3' U A 20 -1.833 -13.587 -6.338 1.00 0.00 H new ATOM 0 H2' U A 20 -3.511 -12.679 -4.794 1.00 0.00 H new ATOM 0 HO2' U A 20 -3.195 -12.670 -2.560 1.00 0.00 H new ATOM 0 H1' U A 20 -1.860 -10.896 -3.464 1.00 0.00 H new ATOM 0 H3 U A 20 -4.675 -8.216 -5.698 1.00 0.00 H new ATOM 0 H5 U A 20 -2.057 -9.666 -8.662 1.00 0.00 H new ATOM 0 H6 U A 20 -1.094 -11.141 -7.008 1.00 0.00 H new ATOM 642 P C A 21 -2.892 -15.905 -5.634 1.00 0.00 P ATOM 643 OP1 C A 21 -2.708 -17.310 -5.205 1.00 0.00 O ATOM 644 OP2 C A 21 -2.922 -15.571 -7.075 1.00 0.00 O ATOM 645 O5' C A 21 -4.244 -15.343 -4.958 1.00 0.00 O ATOM 646 C5' C A 21 -4.520 -15.575 -3.573 1.00 0.00 C ATOM 647 C4' C A 21 -5.833 -14.924 -3.140 1.00 0.00 C ATOM 648 O4' C A 21 -5.748 -13.495 -3.179 1.00 0.00 O ATOM 649 C3' C A 21 -6.968 -15.277 -4.091 1.00 0.00 C ATOM 650 O3' C A 21 -7.587 -16.517 -3.733 1.00 0.00 O ATOM 651 C2' C A 21 -7.915 -14.106 -3.902 1.00 0.00 C ATOM 652 O2' C A 21 -8.789 -14.318 -2.788 1.00 0.00 O ATOM 653 C1' C A 21 -6.978 -12.929 -3.655 1.00 0.00 C ATOM 654 N1 C A 21 -6.767 -12.144 -4.891 1.00 0.00 N ATOM 655 C2 C A 21 -7.522 -10.989 -5.058 1.00 0.00 C ATOM 656 O2 C A 21 -8.337 -10.653 -4.199 1.00 0.00 O ATOM 657 N3 C A 21 -7.336 -10.254 -6.187 1.00 0.00 N ATOM 658 C4 C A 21 -6.449 -10.632 -7.116 1.00 0.00 C ATOM 659 N4 C A 21 -6.292 -9.889 -8.210 1.00 0.00 N ATOM 660 C5 C A 21 -5.670 -11.819 -6.951 1.00 0.00 C ATOM 661 C6 C A 21 -5.859 -12.541 -5.831 1.00 0.00 C ATOM 0 H5' C A 21 -3.703 -15.182 -2.969 1.00 0.00 H new ATOM 0 H5'' C A 21 -4.567 -16.648 -3.386 1.00 0.00 H new ATOM 0 H4' C A 21 -6.020 -15.291 -2.131 1.00 0.00 H new ATOM 0 H3' C A 21 -6.647 -15.419 -5.123 1.00 0.00 H new ATOM 0 H2' C A 21 -8.573 -13.951 -4.757 1.00 0.00 H new ATOM 0 HO2' C A 21 -8.761 -15.262 -2.525 1.00 0.00 H new ATOM 0 HO3' C A 21 -8.312 -16.714 -4.362 1.00 0.00 H new ATOM 0 H1' C A 21 -7.399 -12.235 -2.928 1.00 0.00 H new ATOM 0 H41 C A 21 -5.619 -10.168 -8.924 1.00 0.00 H new ATOM 0 H42 C A 21 -6.845 -9.041 -8.334 1.00 0.00 H new ATOM 0 H5 C A 21 -4.954 -12.126 -7.699 1.00 0.00 H new ATOM 0 H6 C A 21 -5.287 -13.443 -5.674 1.00 0.00 H new TER 674 C A 21