USER MOD reduce.3.24.130724 H: found=0, std=0, add=217, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 218 hydrogens (109 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 GAO O2' : rot -42:sc= 0.607 USER MOD Single : A 2 CAR O2' : rot 90:sc= -0.0471 USER MOD Single : A 3 UAR O2' : rot 110:sc= -0.22 USER MOD Single : A 4 A5O O2' : rot 82:sc= 0.265 USER MOD Single : A 5 UAR O2' : rot -52:sc= 0.863 USER MOD Single : A 6 A5O O2' : rot 77:sc= 0.159 USER MOD Single : A 7 A5O O2' : rot 77:sc= -0.166 USER MOD Single : A 8 UAR O2' : rot 110:sc= -0.326 USER MOD Single : A 9 GAO O2' : rot -46:sc= 1.21 USER MOD Single : A 10 GAO O2' : rot 180:sc= -0.083 USER MOD Single : A 10 GAO O3' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -9:sc= -17.3! USER MOD Single : B 11 C O5' : rot 62:sc= 0.221 USER MOD Single : B 12 C O2' : rot -119:sc= 0.229 USER MOD Single : B 13 A O2' : rot -120:sc= 0.236 USER MOD Single : B 14 U O2' : rot -120:sc= 0.937 USER MOD Single : B 15 U O2' : rot -26:sc= 0.162 USER MOD Single : B 16 A O2' : rot -122:sc= 0.198 USER MOD Single : B 17 U O2' : rot -22:sc= 0.274 USER MOD Single : B 18 A O2' : rot 180:sc= -0.102 USER MOD Single : B 19 G O2' : rot -21:sc= 0.0136 USER MOD Single : B 20 C O2' : rot -28:sc= 0.184 USER MOD Single : B 20 C O3' : rot 180:sc= 0.155 USER MOD ----------------------------------------------------------------- HETATM 1 O5' GAO A 1 9.717 -1.443 12.459 1.00 0.00 O HETATM 2 C5' GAO A 1 10.682 -2.411 12.869 1.00 0.00 C HETATM 3 C4' GAO A 1 10.336 -3.821 12.363 1.00 0.00 C HETATM 4 O4' GAO A 1 9.052 -4.204 12.847 1.00 0.00 O HETATM 5 C3' GAO A 1 10.300 -3.884 10.830 1.00 0.00 C HETATM 6 O3' GAO A 1 11.011 -5.036 10.399 1.00 0.00 O HETATM 7 C2' GAO A 1 8.804 -3.897 10.505 1.00 0.00 C HETATM 8 O2' GAO A 1 8.320 -2.577 10.306 1.00 0.00 O HETATM 9 C1' GAO A 1 8.268 -4.640 11.742 1.00 0.00 C HETATM 10 N9 GAO A 1 6.831 -4.435 12.031 1.00 0.00 N HETATM 11 C8 GAO A 1 6.174 -3.247 12.179 1.00 0.00 C HETATM 12 N7 GAO A 1 4.913 -3.344 12.481 1.00 0.00 N HETATM 13 C5 GAO A 1 4.692 -4.720 12.482 1.00 0.00 C HETATM 14 C6 GAO A 1 3.485 -5.479 12.666 1.00 0.00 C HETATM 15 O6 GAO A 1 2.356 -5.088 12.950 1.00 0.00 O HETATM 16 N1 GAO A 1 3.651 -6.832 12.457 1.00 0.00 N HETATM 17 C2 GAO A 1 4.847 -7.414 12.162 1.00 0.00 C HETATM 18 N2 GAO A 1 4.827 -8.700 11.910 1.00 0.00 N HETATM 19 N3 GAO A 1 6.003 -6.754 12.036 1.00 0.00 N HETATM 20 C4 GAO A 1 5.859 -5.404 12.188 1.00 0.00 C HETATM 0 HO2' GAO A 1 8.701 -1.983 10.986 1.00 0.00 H new HETATM 0 H5'' GAO A 1 11.665 -2.123 12.496 1.00 0.00 H new HETATM 0 H8 GAO A 1 6.672 -2.285 12.053 1.00 0.00 H new HETATM 0 H5' GAO A 1 10.745 -2.422 13.957 1.00 0.00 H new HETATM 0 H4' GAO A 1 11.111 -4.494 12.729 1.00 0.00 H new HETATM 0 H3' GAO A 1 10.783 -3.054 10.315 1.00 0.00 H new HETATM 0 H22 GAO A 1 5.693 -9.189 11.683 1.00 0.00 H new HETATM 0 H21 GAO A 1 3.945 -9.212 11.941 1.00 0.00 H new HETATM 0 H2' GAO A 1 8.499 -4.380 9.577 1.00 0.00 H new HETATM 0 H1' GAO A 1 8.351 -5.709 11.548 1.00 0.00 H new HETATM 0 H1 GAO A 1 2.830 -7.433 12.527 1.00 0.00 H new HETATM 33 P CAR A 2 11.439 -5.233 8.859 1.00 0.00 P HETATM 34 OP1 CAR A 2 12.664 -6.056 8.833 1.00 0.00 O HETATM 35 OP2 CAR A 2 11.399 -3.911 8.196 1.00 0.00 O HETATM 36 O5' CAR A 2 10.202 -6.118 8.345 1.00 0.00 O HETATM 37 C5' CAR A 2 10.054 -7.461 8.784 1.00 0.00 C HETATM 38 C4' CAR A 2 8.672 -8.018 8.440 1.00 0.00 C HETATM 39 O4' CAR A 2 7.674 -7.257 9.090 1.00 0.00 O HETATM 40 C3' CAR A 2 8.332 -8.006 6.943 1.00 0.00 C HETATM 41 O3' CAR A 2 8.489 -9.306 6.381 1.00 0.00 O HETATM 42 C2' CAR A 2 6.878 -7.523 6.877 1.00 0.00 C HETATM 43 O2' CAR A 2 6.754 -6.297 6.176 1.00 0.00 O HETATM 44 C1' CAR A 2 6.487 -7.483 8.360 1.00 0.00 C HETATM 45 N1 CAR A 2 5.476 -6.449 8.676 1.00 0.00 N HETATM 46 C2 CAR A 2 4.141 -6.838 8.835 1.00 0.00 C HETATM 47 O2 CAR A 2 3.806 -8.007 8.697 1.00 0.00 O HETATM 48 N3 CAR A 2 3.195 -5.911 9.134 1.00 0.00 N HETATM 49 C4 CAR A 2 3.546 -4.646 9.277 1.00 0.00 C HETATM 50 N4 CAR A 2 2.588 -3.808 9.580 1.00 0.00 N HETATM 51 C5 CAR A 2 4.910 -4.208 9.138 1.00 0.00 C HETATM 52 C6 CAR A 2 5.824 -5.136 8.820 1.00 0.00 C HETATM 0 HO2' CAR A 2 6.609 -6.478 5.224 1.00 0.00 H new HETATM 0 HN42 CAR A 2 2.797 -2.817 9.704 1.00 0.00 H new HETATM 0 HN41 CAR A 2 1.632 -4.145 9.693 1.00 0.00 H new HETATM 0 H5'' CAR A 2 10.822 -8.082 8.322 1.00 0.00 H new HETATM 0 H6 CAR A 2 6.862 -4.838 8.674 1.00 0.00 H new HETATM 0 H5' CAR A 2 10.209 -7.511 9.862 1.00 0.00 H new HETATM 0 H5 CAR A 2 5.189 -3.165 9.285 1.00 0.00 H new HETATM 0 H4' CAR A 2 8.699 -9.056 8.771 1.00 0.00 H new HETATM 0 H3' CAR A 2 8.992 -7.358 6.367 1.00 0.00 H new HETATM 0 H2' CAR A 2 6.205 -8.162 6.305 1.00 0.00 H new HETATM 0 H1' CAR A 2 6.018 -8.430 8.628 1.00 0.00 H new HETATM 64 P UAR A 3 8.421 -9.557 4.785 1.00 0.00 P HETATM 65 OP1 UAR A 3 9.132 -10.821 4.498 1.00 0.00 O HETATM 66 OP2 UAR A 3 8.806 -8.299 4.111 1.00 0.00 O HETATM 67 O5' UAR A 3 6.850 -9.784 4.501 1.00 0.00 O HETATM 68 C5' UAR A 3 6.217 -11.005 4.858 1.00 0.00 C HETATM 69 C4' UAR A 3 4.718 -10.992 4.536 1.00 0.00 C HETATM 70 O4' UAR A 3 4.061 -9.969 5.269 1.00 0.00 O HETATM 71 C3' UAR A 3 4.423 -10.766 3.044 1.00 0.00 C HETATM 72 O3' UAR A 3 3.677 -11.862 2.530 1.00 0.00 O HETATM 73 C2' UAR A 3 3.639 -9.449 2.999 1.00 0.00 C HETATM 74 O2' UAR A 3 4.446 -8.340 2.632 1.00 0.00 O HETATM 75 C1' UAR A 3 3.070 -9.406 4.422 1.00 0.00 C HETATM 76 N1 UAR A 3 2.707 -8.042 4.891 1.00 0.00 N HETATM 77 C2 UAR A 3 1.353 -7.712 5.026 1.00 0.00 C HETATM 78 O2 UAR A 3 0.439 -8.482 4.765 1.00 0.00 O HETATM 79 N3 UAR A 3 1.076 -6.443 5.500 1.00 0.00 N HETATM 80 C4 UAR A 3 2.002 -5.484 5.841 1.00 0.00 C HETATM 81 O4 UAR A 3 1.624 -4.392 6.242 1.00 0.00 O HETATM 82 C5 UAR A 3 3.381 -5.907 5.687 1.00 0.00 C HETATM 83 C6 UAR A 3 3.685 -7.143 5.225 1.00 0.00 C HETATM 0 HO2' UAR A 3 4.194 -8.035 1.735 1.00 0.00 H new HETATM 0 H5'' UAR A 3 6.694 -11.829 4.328 1.00 0.00 H new HETATM 0 H6 UAR A 3 4.731 -7.429 5.116 1.00 0.00 H new HETATM 0 H5' UAR A 3 6.357 -11.188 5.923 1.00 0.00 H new HETATM 0 H5 UAR A 3 4.185 -5.219 5.947 1.00 0.00 H new HETATM 0 H4' UAR A 3 4.347 -11.978 4.816 1.00 0.00 H new HETATM 0 H3' UAR A 3 5.320 -10.703 2.428 1.00 0.00 H new HETATM 0 H3 UAR A 3 0.093 -6.194 5.607 1.00 0.00 H new HETATM 0 H2' UAR A 3 2.864 -9.395 2.234 1.00 0.00 H new HETATM 0 H1' UAR A 3 2.134 -9.965 4.441 1.00 0.00 H new HETATM 94 P A5O A 4 3.468 -12.071 0.942 1.00 0.00 P HETATM 95 N1 A5O A 4 -1.855 -3.882 3.124 1.00 0.00 N HETATM 96 C2 A5O A 4 -2.503 -4.954 2.688 1.00 0.00 C HETATM 97 N3 A5O A 4 -1.988 -6.076 2.194 1.00 0.00 N HETATM 98 C4 A5O A 4 -0.625 -6.036 2.167 1.00 0.00 C HETATM 99 C5 A5O A 4 0.181 -5.015 2.582 1.00 0.00 C HETATM 100 C6 A5O A 4 -0.518 -3.894 3.089 1.00 0.00 C HETATM 101 N6 A5O A 4 0.060 -2.811 3.575 1.00 0.00 N HETATM 102 N7 A5O A 4 1.532 -5.343 2.420 1.00 0.00 N HETATM 103 C8 A5O A 4 1.485 -6.538 1.889 1.00 0.00 C HETATM 104 N9 A5O A 4 0.209 -7.007 1.674 1.00 0.00 N HETATM 105 C1' A5O A 4 -0.261 -8.233 0.995 1.00 0.00 C HETATM 106 C2' A5O A 4 0.332 -8.500 -0.390 1.00 0.00 C HETATM 107 O2' A5O A 4 1.746 -8.400 -0.442 1.00 0.00 O HETATM 108 C3' A5O A 4 -0.170 -9.936 -0.576 1.00 0.00 C HETATM 109 O3' A5O A 4 -1.503 -10.001 -1.062 1.00 0.00 O HETATM 110 C4' A5O A 4 -0.165 -10.491 0.862 1.00 0.00 C HETATM 111 O4' A5O A 4 0.018 -9.397 1.746 1.00 0.00 O HETATM 112 C5' A5O A 4 0.905 -11.555 1.103 1.00 0.00 C HETATM 113 O5' A5O A 4 2.186 -11.139 0.659 1.00 0.00 O HETATM 114 OP1 A5O A 4 3.085 -13.479 0.707 1.00 0.00 O HETATM 115 OP2 A5O A 4 4.626 -11.475 0.246 1.00 0.00 O HETATM 0 HO2' A5O A 4 2.145 -9.236 -0.123 1.00 0.00 H new HETATM 0 HN6A A5O A 4 1.077 -2.737 3.587 1.00 0.00 H new HETATM 0 H5'A A5O A 4 0.949 -11.788 2.167 1.00 0.00 H new HETATM 0 HN6 A5O A 4 -0.511 -2.048 3.939 1.00 0.00 H new HETATM 0 H8 A5O A 4 2.378 -7.111 1.639 1.00 0.00 H new HETATM 0 H5' A5O A 4 0.624 -12.473 0.587 1.00 0.00 H new HETATM 0 H4' A5O A 4 -1.117 -10.992 1.037 1.00 0.00 H new HETATM 0 H3' A5O A 4 0.445 -10.474 -1.297 1.00 0.00 H new HETATM 0 H2' A5O A 4 0.041 -7.786 -1.161 1.00 0.00 H new HETATM 0 H2 A5O A 4 -3.591 -4.910 2.741 1.00 0.00 H new HETATM 0 H1' A5O A 4 -1.328 -8.034 0.894 1.00 0.00 H new HETATM 127 P UAR A 5 -1.913 -9.638 -2.579 1.00 0.00 P HETATM 128 OP1 UAR A 5 -2.537 -10.830 -3.187 1.00 0.00 O HETATM 129 OP2 UAR A 5 -0.791 -8.946 -3.244 1.00 0.00 O HETATM 130 O5' UAR A 5 -3.061 -8.551 -2.268 1.00 0.00 O HETATM 131 C5' UAR A 5 -4.230 -8.964 -1.569 1.00 0.00 C HETATM 132 C4' UAR A 5 -5.170 -7.803 -1.230 1.00 0.00 C HETATM 133 O4' UAR A 5 -4.479 -6.861 -0.422 1.00 0.00 O HETATM 134 C3' UAR A 5 -5.666 -7.080 -2.486 1.00 0.00 C HETATM 135 O3' UAR A 5 -7.048 -6.768 -2.360 1.00 0.00 O HETATM 136 C2' UAR A 5 -4.775 -5.842 -2.551 1.00 0.00 C HETATM 137 O2' UAR A 5 -3.596 -6.087 -3.295 1.00 0.00 O HETATM 138 C1' UAR A 5 -4.551 -5.592 -1.052 1.00 0.00 C HETATM 139 N1 UAR A 5 -3.338 -4.790 -0.733 1.00 0.00 N HETATM 140 C2 UAR A 5 -3.524 -3.524 -0.171 1.00 0.00 C HETATM 141 O2 UAR A 5 -4.619 -3.042 0.085 1.00 0.00 O HETATM 142 N3 UAR A 5 -2.387 -2.794 0.099 1.00 0.00 N HETATM 143 C4 UAR A 5 -1.091 -3.194 -0.124 1.00 0.00 C HETATM 144 O4 UAR A 5 -0.172 -2.438 0.166 1.00 0.00 O HETATM 145 C5 UAR A 5 -0.971 -4.538 -0.663 1.00 0.00 C HETATM 146 C6 UAR A 5 -2.068 -5.285 -0.942 1.00 0.00 C HETATM 0 HO2' UAR A 5 -3.157 -6.895 -2.956 1.00 0.00 H new HETATM 0 H5'' UAR A 5 -4.768 -9.695 -2.173 1.00 0.00 H new HETATM 0 H6 UAR A 5 -1.944 -6.293 -1.338 1.00 0.00 H new HETATM 0 H5' UAR A 5 -3.936 -9.467 -0.647 1.00 0.00 H new HETATM 0 H5 UAR A 5 0.020 -4.954 -0.847 1.00 0.00 H new HETATM 0 H4' UAR A 5 -6.030 -8.221 -0.707 1.00 0.00 H new HETATM 0 H3' UAR A 5 -5.598 -7.669 -3.400 1.00 0.00 H new HETATM 0 H3 UAR A 5 -2.520 -1.867 0.503 1.00 0.00 H new HETATM 0 H2' UAR A 5 -5.191 -4.978 -3.069 1.00 0.00 H new HETATM 0 H1' UAR A 5 -5.384 -4.992 -0.685 1.00 0.00 H new HETATM 157 P A5O A 6 -7.895 -6.190 -3.608 1.00 0.00 P HETATM 158 N1 A5O A 6 -2.664 1.634 -1.257 1.00 0.00 N HETATM 159 C2 A5O A 6 -3.969 1.887 -1.191 1.00 0.00 C HETATM 160 N3 A5O A 6 -4.970 1.096 -1.550 1.00 0.00 N HETATM 161 C4 A5O A 6 -4.528 -0.075 -2.072 1.00 0.00 C HETATM 162 C5 A5O A 6 -3.230 -0.474 -2.229 1.00 0.00 C HETATM 163 C6 A5O A 6 -2.272 0.458 -1.758 1.00 0.00 C HETATM 164 N6 A5O A 6 -0.962 0.258 -1.784 1.00 0.00 N HETATM 165 N7 A5O A 6 -3.165 -1.745 -2.808 1.00 0.00 N HETATM 166 C8 A5O A 6 -4.427 -2.058 -2.959 1.00 0.00 C HETATM 167 N9 A5O A 6 -5.312 -1.091 -2.554 1.00 0.00 N HETATM 168 C1' A5O A 6 -6.794 -1.099 -2.557 1.00 0.00 C HETATM 169 C2' A5O A 6 -7.439 -1.290 -3.934 1.00 0.00 C HETATM 170 O2' A5O A 6 -6.759 -2.222 -4.758 1.00 0.00 O HETATM 171 C3' A5O A 6 -8.819 -1.833 -3.539 1.00 0.00 C HETATM 172 O3' A5O A 6 -9.826 -0.854 -3.323 1.00 0.00 O HETATM 173 C4' A5O A 6 -8.540 -2.537 -2.202 1.00 0.00 C HETATM 174 O4' A5O A 6 -7.244 -2.175 -1.759 1.00 0.00 O HETATM 175 C5' A5O A 6 -8.637 -4.057 -2.294 1.00 0.00 C HETATM 176 O5' A5O A 6 -7.840 -4.603 -3.336 1.00 0.00 O HETATM 177 OP1 A5O A 6 -9.295 -6.639 -3.454 1.00 0.00 O HETATM 178 OP2 A5O A 6 -7.151 -6.469 -4.852 1.00 0.00 O HETATM 0 HO2' A5O A 6 -6.970 -3.133 -4.465 1.00 0.00 H new HETATM 0 HN6A A5O A 6 -0.587 -0.616 -2.152 1.00 0.00 H new HETATM 0 H5'A A5O A 6 -8.330 -4.493 -1.343 1.00 0.00 H new HETATM 0 HN6 A5O A 6 -0.329 0.978 -1.436 1.00 0.00 H new HETATM 0 H8 A5O A 6 -4.750 -3.013 -3.374 1.00 0.00 H new HETATM 0 H5' A5O A 6 -9.677 -4.340 -2.454 1.00 0.00 H new HETATM 0 H4' A5O A 6 -9.305 -2.214 -1.496 1.00 0.00 H new HETATM 0 H3' A5O A 6 -9.212 -2.450 -4.347 1.00 0.00 H new HETATM 0 H2' A5O A 6 -7.440 -0.375 -4.527 1.00 0.00 H new HETATM 0 H2 A5O A 6 -4.248 2.863 -0.794 1.00 0.00 H new HETATM 0 H1' A5O A 6 -7.085 -0.116 -2.187 1.00 0.00 H new HETATM 190 P A5O A 7 -10.340 0.146 -4.477 1.00 0.00 P HETATM 191 N1 A5O A 7 -1.456 3.813 -3.408 1.00 0.00 N HETATM 192 C2 A5O A 7 -2.380 4.590 -2.864 1.00 0.00 C HETATM 193 N3 A5O A 7 -3.696 4.483 -2.965 1.00 0.00 N HETATM 194 C4 A5O A 7 -4.055 3.437 -3.757 1.00 0.00 C HETATM 195 C5 A5O A 7 -3.231 2.549 -4.391 1.00 0.00 C HETATM 196 C6 A5O A 7 -1.854 2.785 -4.162 1.00 0.00 C HETATM 197 N6 A5O A 7 -0.859 2.054 -4.632 1.00 0.00 N HETATM 198 N7 A5O A 7 -3.975 1.606 -5.111 1.00 0.00 N HETATM 199 C8 A5O A 7 -5.210 1.968 -4.868 1.00 0.00 C HETATM 200 N9 A5O A 7 -5.336 3.052 -4.042 1.00 0.00 N HETATM 201 C1' A5O A 7 -6.548 3.675 -3.474 1.00 0.00 C HETATM 202 C2' A5O A 7 -7.505 4.272 -4.489 1.00 0.00 C HETATM 203 O2' A5O A 7 -7.595 3.529 -5.695 1.00 0.00 O HETATM 204 C3' A5O A 7 -8.832 4.283 -3.716 1.00 0.00 C HETATM 205 O3' A5O A 7 -9.150 5.514 -3.081 1.00 0.00 O HETATM 206 C4' A5O A 7 -8.631 3.202 -2.648 1.00 0.00 C HETATM 207 O4' A5O A 7 -7.295 2.738 -2.726 1.00 0.00 O HETATM 208 C5' A5O A 7 -9.583 2.025 -2.833 1.00 0.00 C HETATM 209 O5' A5O A 7 -9.436 1.421 -4.112 1.00 0.00 O HETATM 210 OP1 A5O A 7 -11.752 0.484 -4.206 1.00 0.00 O HETATM 211 OP2 A5O A 7 -9.924 -0.374 -5.795 1.00 0.00 O HETATM 0 HO2' A5O A 7 -8.146 2.732 -5.548 1.00 0.00 H new HETATM 0 HN6A A5O A 7 -1.055 1.244 -5.220 1.00 0.00 H new HETATM 0 H5'A A5O A 7 -9.397 1.282 -2.057 1.00 0.00 H new HETATM 0 HN6 A5O A 7 0.105 2.300 -4.407 1.00 0.00 H new HETATM 0 H8 A5O A 7 -6.069 1.447 -5.290 1.00 0.00 H new HETATM 0 H5' A5O A 7 -10.611 2.366 -2.708 1.00 0.00 H new HETATM 0 H4' A5O A 7 -8.841 3.642 -1.673 1.00 0.00 H new HETATM 0 H3' A5O A 7 -9.661 4.118 -4.404 1.00 0.00 H new HETATM 0 H2' A5O A 7 -7.185 5.254 -4.837 1.00 0.00 H new HETATM 0 H2 A5O A 7 -2.012 5.419 -2.259 1.00 0.00 H new HETATM 0 H1' A5O A 7 -6.152 4.484 -2.861 1.00 0.00 H new HETATM 223 P UAR A 8 -9.569 6.825 -3.922 1.00 0.00 P HETATM 224 OP1 UAR A 8 -10.411 7.681 -3.063 1.00 0.00 O HETATM 225 OP2 UAR A 8 -10.043 6.401 -5.258 1.00 0.00 O HETATM 226 O5' UAR A 8 -8.133 7.513 -4.084 1.00 0.00 O HETATM 227 C5' UAR A 8 -7.465 8.056 -2.957 1.00 0.00 C HETATM 228 C4' UAR A 8 -6.010 8.372 -3.298 1.00 0.00 C HETATM 229 O4' UAR A 8 -5.290 7.202 -3.665 1.00 0.00 O HETATM 230 C3' UAR A 8 -5.881 9.362 -4.466 1.00 0.00 C HETATM 231 O3' UAR A 8 -5.516 10.649 -3.981 1.00 0.00 O HETATM 232 C2' UAR A 8 -4.821 8.721 -5.374 1.00 0.00 C HETATM 233 O2' UAR A 8 -5.372 8.221 -6.584 1.00 0.00 O HETATM 234 C1' UAR A 8 -4.211 7.668 -4.456 1.00 0.00 C HETATM 235 N1 UAR A 8 -3.501 6.611 -5.225 1.00 0.00 N HETATM 236 C2 UAR A 8 -2.108 6.667 -5.278 1.00 0.00 C HETATM 237 O2 UAR A 8 -1.436 7.497 -4.685 1.00 0.00 O HETATM 238 N3 UAR A 8 -1.481 5.706 -6.042 1.00 0.00 N HETATM 239 C4 UAR A 8 -2.094 4.718 -6.773 1.00 0.00 C HETATM 240 O4 UAR A 8 -1.404 3.901 -7.375 1.00 0.00 O HETATM 241 C5 UAR A 8 -3.543 4.727 -6.677 1.00 0.00 C HETATM 242 C6 UAR A 8 -4.191 5.644 -5.912 1.00 0.00 C HETATM 0 HO2' UAR A 8 -5.075 8.778 -7.334 1.00 0.00 H new HETATM 0 H5'' UAR A 8 -7.973 8.963 -2.628 1.00 0.00 H new HETATM 0 H6 UAR A 8 -5.278 5.611 -5.843 1.00 0.00 H new HETATM 0 H5' UAR A 8 -7.505 7.350 -2.128 1.00 0.00 H new HETATM 0 H5 UAR A 8 -4.121 3.985 -7.228 1.00 0.00 H new HETATM 0 H4' UAR A 8 -5.596 8.812 -2.390 1.00 0.00 H new HETATM 0 H3' UAR A 8 -6.808 9.531 -5.014 1.00 0.00 H new HETATM 0 H3 UAR A 8 -0.462 5.731 -6.067 1.00 0.00 H new HETATM 0 H2' UAR A 8 -4.070 9.414 -5.753 1.00 0.00 H new HETATM 0 H1' UAR A 8 -3.427 8.068 -3.813 1.00 0.00 H new HETATM 253 P GAO A 9 -5.409 11.927 -4.960 1.00 0.00 P HETATM 254 OP1 GAO A 9 -5.515 13.151 -4.141 1.00 0.00 O HETATM 255 OP2 GAO A 9 -6.302 11.703 -6.116 1.00 0.00 O HETATM 256 O5' GAO A 9 -3.888 11.788 -5.466 1.00 0.00 O HETATM 257 C5' GAO A 9 -2.826 11.908 -4.531 1.00 0.00 C HETATM 258 C4' GAO A 9 -1.442 11.770 -5.167 1.00 0.00 C HETATM 259 O4' GAO A 9 -1.201 10.429 -5.598 1.00 0.00 O HETATM 260 C3' GAO A 9 -1.289 12.668 -6.405 1.00 0.00 C HETATM 261 O3' GAO A 9 -0.016 13.306 -6.360 1.00 0.00 O HETATM 262 C2' GAO A 9 -1.454 11.684 -7.572 1.00 0.00 C HETATM 263 O2' GAO A 9 -2.813 11.454 -7.905 1.00 0.00 O HETATM 264 C1' GAO A 9 -0.771 10.462 -6.956 1.00 0.00 C HETATM 265 N9 GAO A 9 -0.956 9.183 -7.677 1.00 0.00 N HETATM 266 C8 GAO A 9 -2.092 8.478 -7.955 1.00 0.00 C HETATM 267 N7 GAO A 9 -1.894 7.384 -8.644 1.00 0.00 N HETATM 268 C5 GAO A 9 -0.508 7.350 -8.829 1.00 0.00 C HETATM 269 C6 GAO A 9 0.370 6.394 -9.461 1.00 0.00 C HETATM 270 O6 GAO A 9 0.119 5.321 -10.008 1.00 0.00 O HETATM 271 N1 GAO A 9 1.704 6.759 -9.413 1.00 0.00 N HETATM 272 C2 GAO A 9 2.163 7.890 -8.818 1.00 0.00 C HETATM 273 N2 GAO A 9 3.452 8.121 -8.857 1.00 0.00 N HETATM 274 N3 GAO A 9 1.395 8.780 -8.196 1.00 0.00 N HETATM 275 C4 GAO A 9 0.071 8.456 -8.239 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.329 11.301 -7.086 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -2.895 12.876 -4.035 1.00 0.00 H new HETATM 0 H8 GAO A 9 -3.081 8.800 -7.630 1.00 0.00 H new HETATM 0 H5' GAO A 9 -2.942 11.146 -3.760 1.00 0.00 H new HETATM 0 H4' GAO A 9 -0.731 12.065 -4.395 1.00 0.00 H new HETATM 0 H3' GAO A 9 -2.009 13.483 -6.486 1.00 0.00 H new HETATM 0 H22 GAO A 9 3.833 8.961 -8.421 1.00 0.00 H new HETATM 0 H21 GAO A 9 4.074 7.461 -9.324 1.00 0.00 H new HETATM 0 H2' GAO A 9 -1.039 12.013 -8.525 1.00 0.00 H new HETATM 0 H1' GAO A 9 0.311 10.572 -7.034 1.00 0.00 H new HETATM 0 H1 GAO A 9 2.385 6.140 -9.852 1.00 0.00 H new HETATM 287 P GAO A 10 0.343 14.538 -7.333 1.00 0.00 P HETATM 288 OP1 GAO A 10 1.066 15.556 -6.539 1.00 0.00 O HETATM 289 OP2 GAO A 10 -0.862 14.909 -8.102 1.00 0.00 O HETATM 290 O5' GAO A 10 1.382 13.845 -8.341 1.00 0.00 O HETATM 291 C5' GAO A 10 2.751 13.718 -7.991 1.00 0.00 C HETATM 292 C4' GAO A 10 3.577 13.139 -9.140 1.00 0.00 C HETATM 293 O4' GAO A 10 3.202 11.793 -9.353 1.00 0.00 O HETATM 294 C3' GAO A 10 3.382 13.879 -10.478 1.00 0.00 C HETATM 295 O3' GAO A 10 4.413 14.832 -10.751 1.00 0.00 O HETATM 296 C2' GAO A 10 3.312 12.779 -11.544 1.00 0.00 C HETATM 297 O2' GAO A 10 2.144 12.876 -12.350 1.00 0.00 O HETATM 298 C1' GAO A 10 3.395 11.484 -10.717 1.00 0.00 C HETATM 299 N9 GAO A 10 2.428 10.464 -11.130 1.00 0.00 N HETATM 300 C8 GAO A 10 1.086 10.469 -10.925 1.00 0.00 C HETATM 301 N7 GAO A 10 0.451 9.464 -11.462 1.00 0.00 N HETATM 302 C5 GAO A 10 1.480 8.715 -12.049 1.00 0.00 C HETATM 303 C6 GAO A 10 1.480 7.465 -12.764 1.00 0.00 C HETATM 304 O6 GAO A 10 0.543 6.732 -13.067 1.00 0.00 O HETATM 305 N1 GAO A 10 2.746 7.044 -13.131 1.00 0.00 N HETATM 306 C2 GAO A 10 3.890 7.733 -12.864 1.00 0.00 C HETATM 307 N2 GAO A 10 5.024 7.196 -13.252 1.00 0.00 N HETATM 308 N3 GAO A 10 3.934 8.905 -12.238 1.00 0.00 N HETATM 309 C4 GAO A 10 2.698 9.329 -11.844 1.00 0.00 C HETATM 0 HO3' GAO A 10 4.237 15.267 -11.611 1.00 0.00 H new HETATM 0 HO2' GAO A 10 2.145 12.156 -13.015 1.00 0.00 H new HETATM 0 H5'' GAO A 10 3.148 14.695 -7.714 1.00 0.00 H new HETATM 0 H8 GAO A 10 0.580 11.250 -10.357 1.00 0.00 H new HETATM 0 H5' GAO A 10 2.845 13.075 -7.116 1.00 0.00 H new HETATM 0 H4' GAO A 10 4.620 13.244 -8.841 1.00 0.00 H new HETATM 0 H3' GAO A 10 2.473 14.481 -10.458 1.00 0.00 H new HETATM 0 H22 GAO A 10 5.905 7.678 -13.072 1.00 0.00 H new HETATM 0 H21 GAO A 10 5.024 6.297 -13.733 1.00 0.00 H new HETATM 0 H2' GAO A 10 4.112 12.841 -12.282 1.00 0.00 H new HETATM 0 H1' GAO A 10 4.385 11.060 -10.888 1.00 0.00 H new HETATM 0 H1 GAO A 10 2.828 6.160 -13.634 1.00 0.00 H new TER 322 GAO A 10 ATOM 323 O5' C B 11 6.832 -2.298 -14.744 1.00 0.00 O ATOM 324 C5' C B 11 5.950 -1.359 -15.343 1.00 0.00 C ATOM 325 C4' C B 11 6.590 0.030 -15.467 1.00 0.00 C ATOM 326 O4' C B 11 5.675 0.916 -16.111 1.00 0.00 O ATOM 327 C3' C B 11 6.951 0.655 -14.121 1.00 0.00 C ATOM 328 O3' C B 11 8.301 0.382 -13.771 1.00 0.00 O ATOM 329 C2' C B 11 6.763 2.144 -14.399 1.00 0.00 C ATOM 330 O2' C B 11 8.661 2.160 -14.492 1.00 0.00 O ATOM 331 C1' C B 11 5.694 2.201 -15.479 1.00 0.00 C ATOM 332 N1 C B 11 4.383 2.634 -14.924 1.00 0.00 N ATOM 333 C2 C B 11 4.211 3.962 -14.495 1.00 0.00 C ATOM 334 O2 C B 11 5.132 4.767 -14.510 1.00 0.00 O ATOM 335 N3 C B 11 2.995 4.378 -14.054 1.00 0.00 N ATOM 336 C4 C B 11 1.980 3.533 -14.037 1.00 0.00 C ATOM 337 N4 C B 11 0.825 3.992 -13.621 1.00 0.00 N ATOM 338 C5 C B 11 2.104 2.179 -14.484 1.00 0.00 C ATOM 339 C6 C B 11 3.320 1.786 -14.919 1.00 0.00 C ATOM 0 H5' C B 11 5.039 -1.287 -14.749 1.00 0.00 H new ATOM 0 H5'' C B 11 5.659 -1.714 -16.332 1.00 0.00 H new ATOM 0 H4' C B 11 7.508 -0.109 -16.038 1.00 0.00 H new ATOM 0 H3' C B 11 6.353 0.276 -13.293 1.00 0.00 H new ATOM 0 H2' C B 11 6.373 3.009 -13.862 1.00 0.00 H new ATOM 0 HO2' C B 11 9.010 1.293 -14.198 1.00 0.00 H new ATOM 0 HO5' C B 11 7.052 -2.007 -13.834 1.00 0.00 H new ATOM 0 H1' C B 11 5.918 2.956 -16.232 1.00 0.00 H new ATOM 0 H41 C B 11 0.013 3.376 -13.591 1.00 0.00 H new ATOM 0 H42 C B 11 0.739 4.965 -13.328 1.00 0.00 H new ATOM 0 H5 C B 11 1.263 1.502 -14.474 1.00 0.00 H new ATOM 0 H6 C B 11 3.452 0.774 -15.272 1.00 0.00 H new ATOM 352 P C B 12 8.661 -0.176 -12.318 1.00 0.00 P ATOM 353 OP1 C B 12 10.067 -0.631 -12.340 1.00 0.00 O ATOM 354 OP2 C B 12 7.565 -1.104 -11.964 1.00 0.00 O ATOM 355 O5' C B 12 8.567 1.194 -11.473 1.00 0.00 O ATOM 356 C5' C B 12 9.654 2.113 -11.486 1.00 0.00 C ATOM 357 C4' C B 12 9.272 3.509 -10.978 1.00 0.00 C ATOM 358 O4' C B 12 8.170 4.040 -11.720 1.00 0.00 O ATOM 359 C3' C B 12 8.860 3.537 -9.508 1.00 0.00 C ATOM 360 O3' C B 12 9.985 3.613 -8.644 1.00 0.00 O ATOM 361 C2' C B 12 8.020 4.819 -9.491 1.00 0.00 C ATOM 362 O2' C B 12 8.811 5.990 -9.386 1.00 0.00 O ATOM 363 C1' C B 12 7.356 4.840 -10.861 1.00 0.00 C ATOM 364 N1 C B 12 5.948 4.366 -10.771 1.00 0.00 N ATOM 365 C2 C B 12 4.968 5.277 -10.345 1.00 0.00 C ATOM 366 O2 C B 12 5.259 6.419 -10.004 1.00 0.00 O ATOM 367 N3 C B 12 3.664 4.904 -10.301 1.00 0.00 N ATOM 368 C4 C B 12 3.336 3.669 -10.635 1.00 0.00 C ATOM 369 N4 C B 12 2.063 3.350 -10.550 1.00 0.00 N ATOM 370 C5 C B 12 4.294 2.699 -11.061 1.00 0.00 C ATOM 371 C6 C B 12 5.590 3.085 -11.100 1.00 0.00 C ATOM 0 H5' C B 12 10.039 2.196 -12.502 1.00 0.00 H new ATOM 0 H5'' C B 12 10.462 1.718 -10.871 1.00 0.00 H new ATOM 0 H4' C B 12 10.176 4.104 -11.107 1.00 0.00 H new ATOM 0 H3' C B 12 8.336 2.648 -9.158 1.00 0.00 H new ATOM 0 H2' C B 12 7.339 4.815 -8.640 1.00 0.00 H new ATOM 0 HO2' C B 12 8.573 6.473 -8.567 1.00 0.00 H new ATOM 0 H1' C B 12 7.288 5.849 -11.267 1.00 0.00 H new ATOM 0 H41 C B 12 1.755 2.409 -10.796 1.00 0.00 H new ATOM 0 H42 C B 12 1.383 4.043 -10.238 1.00 0.00 H new ATOM 0 H5 C B 12 3.996 1.699 -11.340 1.00 0.00 H new ATOM 0 H6 C B 12 6.350 2.376 -11.393 1.00 0.00 H new ATOM 383 P A B 13 9.867 3.273 -7.077 1.00 0.00 P ATOM 384 OP1 A B 13 11.225 3.350 -6.500 1.00 0.00 O ATOM 385 OP2 A B 13 9.055 2.049 -6.936 1.00 0.00 O ATOM 386 O5' A B 13 9.004 4.509 -6.506 1.00 0.00 O ATOM 387 C5' A B 13 9.616 5.727 -6.118 1.00 0.00 C ATOM 388 C4' A B 13 8.566 6.788 -5.743 1.00 0.00 C ATOM 389 O4' A B 13 7.538 6.864 -6.742 1.00 0.00 O ATOM 390 C3' A B 13 7.850 6.496 -4.425 1.00 0.00 C ATOM 391 O3' A B 13 8.569 6.975 -3.296 1.00 0.00 O ATOM 392 C2' A B 13 6.523 7.227 -4.642 1.00 0.00 C ATOM 393 O2' A B 13 6.558 8.628 -4.397 1.00 0.00 O ATOM 394 C1' A B 13 6.262 7.059 -6.124 1.00 0.00 C ATOM 395 N9 A B 13 5.332 5.929 -6.321 1.00 0.00 N ATOM 396 C8 A B 13 5.621 4.648 -6.676 1.00 0.00 C ATOM 397 N7 A B 13 4.577 3.905 -6.934 1.00 0.00 N ATOM 398 C5 A B 13 3.508 4.752 -6.627 1.00 0.00 C ATOM 399 C6 A B 13 2.095 4.631 -6.649 1.00 0.00 C ATOM 400 N6 A B 13 1.423 3.585 -7.101 1.00 0.00 N ATOM 401 N1 A B 13 1.329 5.631 -6.213 1.00 0.00 N ATOM 402 C2 A B 13 1.913 6.738 -5.776 1.00 0.00 C ATOM 403 N3 A B 13 3.214 7.009 -5.728 1.00 0.00 N ATOM 404 C4 A B 13 3.963 5.966 -6.183 1.00 0.00 C ATOM 0 H5' A B 13 10.237 6.100 -6.933 1.00 0.00 H new ATOM 0 H5'' A B 13 10.276 5.550 -5.269 1.00 0.00 H new ATOM 0 H4' A B 13 9.130 7.717 -5.656 1.00 0.00 H new ATOM 0 H3' A B 13 7.737 5.435 -4.203 1.00 0.00 H new ATOM 0 H2' A B 13 5.781 6.818 -3.956 1.00 0.00 H new ATOM 0 HO2' A B 13 5.927 8.851 -3.681 1.00 0.00 H new ATOM 0 H1' A B 13 5.785 7.927 -6.578 1.00 0.00 H new ATOM 0 H8 A B 13 6.632 4.275 -6.740 1.00 0.00 H new ATOM 0 H61 A B 13 0.403 3.585 -7.078 1.00 0.00 H new ATOM 0 H62 A B 13 1.925 2.778 -7.473 1.00 0.00 H new ATOM 0 H2 A B 13 1.253 7.513 -5.416 1.00 0.00 H new ATOM 416 P U B 14 8.247 6.457 -1.806 1.00 0.00 P ATOM 417 OP1 U B 14 9.193 7.118 -0.881 1.00 0.00 O ATOM 418 OP2 U B 14 8.154 4.983 -1.860 1.00 0.00 O ATOM 419 O5' U B 14 6.767 7.023 -1.505 1.00 0.00 O ATOM 420 C5' U B 14 6.551 8.363 -1.096 1.00 0.00 C ATOM 421 C4' U B 14 5.049 8.688 -1.095 1.00 0.00 C ATOM 422 O4' U B 14 4.437 8.209 -2.296 1.00 0.00 O ATOM 423 C3' U B 14 4.302 8.036 0.069 1.00 0.00 C ATOM 424 O3' U B 14 4.383 8.795 1.268 1.00 0.00 O ATOM 425 C2' U B 14 2.890 7.971 -0.517 1.00 0.00 C ATOM 426 O2' U B 14 2.136 9.163 -0.341 1.00 0.00 O ATOM 427 C1' U B 14 3.099 7.799 -2.014 1.00 0.00 C ATOM 428 N1 U B 14 2.792 6.388 -2.403 1.00 0.00 N ATOM 429 C2 U B 14 1.446 6.030 -2.549 1.00 0.00 C ATOM 430 O2 U B 14 0.513 6.776 -2.284 1.00 0.00 O ATOM 431 N3 U B 14 1.184 4.751 -3.001 1.00 0.00 N ATOM 432 C4 U B 14 2.120 3.784 -3.280 1.00 0.00 C ATOM 433 O4 U B 14 1.756 2.702 -3.728 1.00 0.00 O ATOM 434 C5 U B 14 3.484 4.190 -3.000 1.00 0.00 C ATOM 435 C6 U B 14 3.779 5.444 -2.566 1.00 0.00 C ATOM 0 H5' U B 14 7.076 9.044 -1.766 1.00 0.00 H new ATOM 0 H5'' U B 14 6.963 8.516 -0.099 1.00 0.00 H new ATOM 0 H4' U B 14 4.981 9.772 -1.007 1.00 0.00 H new ATOM 0 H3' U B 14 4.699 7.071 0.385 1.00 0.00 H new ATOM 0 H2' U B 14 2.339 7.172 -0.021 1.00 0.00 H new ATOM 0 HO2' U B 14 1.328 8.965 0.177 1.00 0.00 H new ATOM 0 H1' U B 14 2.425 8.414 -2.610 1.00 0.00 H new ATOM 0 H3 U B 14 0.205 4.501 -3.141 1.00 0.00 H new ATOM 0 H5 U B 14 4.285 3.479 -3.140 1.00 0.00 H new ATOM 0 H6 U B 14 4.804 5.703 -2.346 1.00 0.00 H new ATOM 446 P U B 15 4.044 8.135 2.698 1.00 0.00 P ATOM 447 OP1 U B 15 4.342 9.133 3.747 1.00 0.00 O ATOM 448 OP2 U B 15 4.668 6.798 2.735 1.00 0.00 O ATOM 449 O5' U B 15 2.449 7.923 2.642 1.00 0.00 O ATOM 450 C5' U B 15 1.554 8.996 2.864 1.00 0.00 C ATOM 451 C4' U B 15 0.128 8.598 2.465 1.00 0.00 C ATOM 452 O4' U B 15 0.103 7.977 1.176 1.00 0.00 O ATOM 453 C3' U B 15 -0.541 7.607 3.424 1.00 0.00 C ATOM 454 O3' U B 15 -1.141 8.228 4.553 1.00 0.00 O ATOM 455 C2' U B 15 -1.627 7.091 2.490 1.00 0.00 C ATOM 456 O2' U B 15 -2.656 8.061 2.364 1.00 0.00 O ATOM 457 C1' U B 15 -0.916 6.972 1.162 1.00 0.00 C ATOM 458 N1 U B 15 -0.400 5.598 0.894 1.00 0.00 N ATOM 459 C2 U B 15 -1.305 4.683 0.335 1.00 0.00 C ATOM 460 O2 U B 15 -2.504 4.898 0.231 1.00 0.00 O ATOM 461 N3 U B 15 -0.783 3.495 -0.130 1.00 0.00 N ATOM 462 C4 U B 15 0.534 3.118 -0.087 1.00 0.00 C ATOM 463 O4 U B 15 0.871 2.051 -0.579 1.00 0.00 O ATOM 464 C5 U B 15 1.402 4.081 0.569 1.00 0.00 C ATOM 465 C6 U B 15 0.922 5.256 1.054 1.00 0.00 C ATOM 0 H5' U B 15 1.870 9.866 2.288 1.00 0.00 H new ATOM 0 H5'' U B 15 1.577 9.285 3.915 1.00 0.00 H new ATOM 0 H4' U B 15 -0.419 9.541 2.482 1.00 0.00 H new ATOM 0 H3' U B 15 0.143 6.878 3.859 1.00 0.00 H new ATOM 0 H2' U B 15 -2.079 6.162 2.839 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.680 8.619 3.169 1.00 0.00 H new ATOM 0 H1' U B 15 -1.603 7.136 0.332 1.00 0.00 H new ATOM 0 H3 U B 15 -1.439 2.834 -0.546 1.00 0.00 H new ATOM 0 H5 U B 15 2.453 3.858 0.674 1.00 0.00 H new ATOM 0 H6 U B 15 1.588 5.930 1.572 1.00 0.00 H new ATOM 476 P A B 16 -1.537 7.376 5.866 1.00 0.00 P ATOM 477 OP1 A B 16 -2.059 8.320 6.874 1.00 0.00 O ATOM 478 OP2 A B 16 -0.398 6.489 6.179 1.00 0.00 O ATOM 479 O5' A B 16 -2.752 6.450 5.362 1.00 0.00 O ATOM 480 C5' A B 16 -4.069 6.956 5.202 1.00 0.00 C ATOM 481 C4' A B 16 -4.941 5.940 4.449 1.00 0.00 C ATOM 482 O4' A B 16 -4.257 5.500 3.285 1.00 0.00 O ATOM 483 C3' A B 16 -5.272 4.682 5.248 1.00 0.00 C ATOM 484 O3' A B 16 -6.384 4.873 6.111 1.00 0.00 O ATOM 485 C2' A B 16 -5.553 3.702 4.103 1.00 0.00 C ATOM 486 O2' A B 16 -6.844 3.839 3.524 1.00 0.00 O ATOM 487 C1' A B 16 -4.560 4.142 3.040 1.00 0.00 C ATOM 488 N9 A B 16 -3.345 3.294 3.051 1.00 0.00 N ATOM 489 C8 A B 16 -2.068 3.589 3.454 1.00 0.00 C ATOM 490 N7 A B 16 -1.189 2.655 3.190 1.00 0.00 N ATOM 491 C5 A B 16 -1.955 1.660 2.576 1.00 0.00 C ATOM 492 C6 A B 16 -1.675 0.405 1.978 1.00 0.00 C ATOM 493 N6 A B 16 -0.473 -0.140 1.876 1.00 0.00 N ATOM 494 N1 A B 16 -2.652 -0.302 1.406 1.00 0.00 N ATOM 495 C2 A B 16 -3.880 0.197 1.420 1.00 0.00 C ATOM 496 N3 A B 16 -4.294 1.342 1.947 1.00 0.00 N ATOM 497 C4 A B 16 -3.269 2.035 2.507 1.00 0.00 C ATOM 0 H5' A B 16 -4.040 7.898 4.654 1.00 0.00 H new ATOM 0 H5'' A B 16 -4.506 7.168 6.178 1.00 0.00 H new ATOM 0 H4' A B 16 -5.870 6.467 4.233 1.00 0.00 H new ATOM 0 H3' A B 16 -4.494 4.351 5.936 1.00 0.00 H new ATOM 0 H2' A B 16 -5.481 2.676 4.463 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.327 2.990 3.598 1.00 0.00 H new ATOM 0 H1' A B 16 -4.991 4.030 2.045 1.00 0.00 H new ATOM 0 H8 A B 16 -1.809 4.514 3.948 1.00 0.00 H new ATOM 0 H61 A B 16 -0.362 -1.050 1.429 1.00 0.00 H new ATOM 0 H62 A B 16 0.342 0.350 2.244 1.00 0.00 H new ATOM 0 H2 A B 16 -4.639 -0.404 0.942 1.00 0.00 H new ATOM 509 P U B 17 -6.692 3.866 7.327 1.00 0.00 P ATOM 510 OP1 U B 17 -7.875 4.373 8.055 1.00 0.00 O ATOM 511 OP2 U B 17 -5.422 3.623 8.042 1.00 0.00 O ATOM 512 O5' U B 17 -7.102 2.498 6.580 1.00 0.00 O ATOM 513 C5' U B 17 -8.381 2.315 6.002 1.00 0.00 C ATOM 514 C4' U B 17 -8.425 1.024 5.174 1.00 0.00 C ATOM 515 O4' U B 17 -7.322 0.937 4.267 1.00 0.00 O ATOM 516 C3' U B 17 -8.387 -0.244 6.029 1.00 0.00 C ATOM 517 O3' U B 17 -9.688 -0.630 6.452 1.00 0.00 O ATOM 518 C2' U B 17 -7.874 -1.241 4.994 1.00 0.00 C ATOM 519 O2' U B 17 -8.945 -1.648 4.160 1.00 0.00 O ATOM 520 C1' U B 17 -6.901 -0.427 4.156 1.00 0.00 C ATOM 521 N1 U B 17 -5.487 -0.643 4.570 1.00 0.00 N ATOM 522 C2 U B 17 -4.796 -1.710 3.983 1.00 0.00 C ATOM 523 O2 U B 17 -5.331 -2.570 3.297 1.00 0.00 O ATOM 524 N3 U B 17 -3.437 -1.778 4.212 1.00 0.00 N ATOM 525 C4 U B 17 -2.712 -0.907 4.995 1.00 0.00 C ATOM 526 O4 U B 17 -1.500 -1.045 5.101 1.00 0.00 O ATOM 527 C5 U B 17 -3.503 0.125 5.633 1.00 0.00 C ATOM 528 C6 U B 17 -4.842 0.220 5.426 1.00 0.00 C ATOM 0 H5' U B 17 -8.624 3.168 5.368 1.00 0.00 H new ATOM 0 H5'' U B 17 -9.137 2.275 6.786 1.00 0.00 H new ATOM 0 H4' U B 17 -9.373 1.080 4.640 1.00 0.00 H new ATOM 0 H3' U B 17 -7.800 -0.151 6.943 1.00 0.00 H new ATOM 0 H2' U B 17 -7.430 -2.127 5.447 1.00 0.00 H new ATOM 0 HO2' U B 17 -9.796 -1.498 4.623 1.00 0.00 H new ATOM 0 H1' U B 17 -6.919 -0.740 3.112 1.00 0.00 H new ATOM 0 H3 U B 17 -2.926 -2.538 3.763 1.00 0.00 H new ATOM 0 H5 U B 17 -3.018 0.834 6.287 1.00 0.00 H new ATOM 0 H6 U B 17 -5.408 0.983 5.940 1.00 0.00 H new ATOM 539 P A B 18 -9.911 -1.490 7.797 1.00 0.00 P ATOM 540 OP1 A B 18 -11.368 -1.683 7.958 1.00 0.00 O ATOM 541 OP2 A B 18 -9.112 -0.865 8.868 1.00 0.00 O ATOM 542 O5' A B 18 -9.250 -2.912 7.438 1.00 0.00 O ATOM 543 C5' A B 18 -9.959 -3.887 6.687 1.00 0.00 C ATOM 544 C4' A B 18 -9.006 -4.973 6.176 1.00 0.00 C ATOM 545 O4' A B 18 -7.862 -4.358 5.608 1.00 0.00 O ATOM 546 C3' A B 18 -8.467 -5.911 7.255 1.00 0.00 C ATOM 547 O3' A B 18 -9.357 -6.956 7.625 1.00 0.00 O ATOM 548 C2' A B 18 -7.252 -6.444 6.502 1.00 0.00 C ATOM 549 O2' A B 18 -7.549 -7.444 5.530 1.00 0.00 O ATOM 550 C1' A B 18 -6.787 -5.261 5.692 1.00 0.00 C ATOM 551 N9 A B 18 -5.554 -4.649 6.178 1.00 0.00 N ATOM 552 C8 A B 18 -5.402 -3.459 6.813 1.00 0.00 C ATOM 553 N7 A B 18 -4.158 -3.107 7.008 1.00 0.00 N ATOM 554 C5 A B 18 -3.436 -4.179 6.458 1.00 0.00 C ATOM 555 C6 A B 18 -2.065 -4.507 6.313 1.00 0.00 C ATOM 556 N6 A B 18 -1.073 -3.713 6.694 1.00 0.00 N ATOM 557 N1 A B 18 -1.699 -5.677 5.760 1.00 0.00 N ATOM 558 C2 A B 18 -2.662 -6.482 5.315 1.00 0.00 C ATOM 559 N3 A B 18 -3.974 -6.285 5.340 1.00 0.00 N ATOM 560 C4 A B 18 -4.291 -5.111 5.943 1.00 0.00 C ATOM 0 H5' A B 18 -10.461 -3.411 5.845 1.00 0.00 H new ATOM 0 H5'' A B 18 -10.734 -4.338 7.307 1.00 0.00 H new ATOM 0 H4' A B 18 -9.599 -5.556 5.471 1.00 0.00 H new ATOM 0 H3' A B 18 -8.281 -5.430 8.215 1.00 0.00 H new ATOM 0 H2' A B 18 -6.559 -6.875 7.224 1.00 0.00 H new ATOM 0 HO2' A B 18 -6.720 -7.731 5.093 1.00 0.00 H new ATOM 0 H1' A B 18 -6.506 -5.601 4.695 1.00 0.00 H new ATOM 0 H8 A B 18 -6.238 -2.854 7.130 1.00 0.00 H new ATOM 0 H61 A B 18 -0.105 -4.007 6.562 1.00 0.00 H new ATOM 0 H62 A B 18 -1.278 -2.809 7.119 1.00 0.00 H new ATOM 0 H2 A B 18 -2.333 -7.414 4.878 1.00 0.00 H new ATOM 572 P G B 19 -9.048 -7.913 8.887 1.00 0.00 P ATOM 573 OP1 G B 19 -10.049 -9.003 8.882 1.00 0.00 O ATOM 574 OP2 G B 19 -8.905 -7.040 10.070 1.00 0.00 O ATOM 575 O5' G B 19 -7.597 -8.561 8.586 1.00 0.00 O ATOM 576 C5' G B 19 -7.421 -9.693 7.743 1.00 0.00 C ATOM 577 C4' G B 19 -5.918 -9.946 7.520 1.00 0.00 C ATOM 578 O4' G B 19 -5.231 -8.782 7.102 1.00 0.00 O ATOM 579 C3' G B 19 -5.212 -10.354 8.811 1.00 0.00 C ATOM 580 O3' G B 19 -5.531 -11.666 9.251 1.00 0.00 O ATOM 581 C2' G B 19 -3.769 -10.180 8.347 1.00 0.00 C ATOM 582 O2' G B 19 -3.262 -11.272 7.580 1.00 0.00 O ATOM 583 C1' G B 19 -3.860 -8.993 7.404 1.00 0.00 C ATOM 584 N9 G B 19 -3.266 -7.822 8.082 1.00 0.00 N ATOM 585 C8 G B 19 -3.893 -6.732 8.600 1.00 0.00 C ATOM 586 N7 G B 19 -3.091 -5.853 9.143 1.00 0.00 N ATOM 587 C5 G B 19 -1.817 -6.402 8.958 1.00 0.00 C ATOM 588 C6 G B 19 -0.487 -5.916 9.252 1.00 0.00 C ATOM 589 O6 G B 19 -0.112 -4.854 9.753 1.00 0.00 O ATOM 590 N1 G B 19 0.507 -6.811 8.901 1.00 0.00 N ATOM 591 C2 G B 19 0.274 -8.020 8.324 1.00 0.00 C ATOM 592 N2 G B 19 1.299 -8.793 8.070 1.00 0.00 N ATOM 593 N3 G B 19 -0.928 -8.484 7.998 1.00 0.00 N ATOM 594 C4 G B 19 -1.928 -7.629 8.336 1.00 0.00 C ATOM 0 H5' G B 19 -7.917 -9.527 6.787 1.00 0.00 H new ATOM 0 H5'' G B 19 -7.884 -10.570 8.195 1.00 0.00 H new ATOM 0 H4' G B 19 -5.888 -10.730 6.763 1.00 0.00 H new ATOM 0 H3' G B 19 -5.485 -9.781 9.697 1.00 0.00 H new ATOM 0 H2' G B 19 -3.111 -10.081 9.211 1.00 0.00 H new ATOM 0 HO2' G B 19 -3.796 -12.074 7.760 1.00 0.00 H new ATOM 0 H1' G B 19 -3.319 -9.164 6.473 1.00 0.00 H new ATOM 0 H8 G B 19 -4.965 -6.603 8.566 1.00 0.00 H new ATOM 0 H1 G B 19 1.475 -6.548 9.086 1.00 0.00 H new ATOM 0 H21 G B 19 1.155 -9.706 7.638 1.00 0.00 H new ATOM 0 H22 G B 19 2.242 -8.483 8.304 1.00 0.00 H new ATOM 606 P C B 20 -5.319 -12.104 10.786 1.00 0.00 P ATOM 607 OP1 C B 20 -5.814 -13.488 10.946 1.00 0.00 O ATOM 608 OP2 C B 20 -5.806 -11.020 11.663 1.00 0.00 O ATOM 609 O5' C B 20 -3.718 -12.133 10.909 1.00 0.00 O ATOM 610 C5' C B 20 -2.979 -13.239 10.435 1.00 0.00 C ATOM 611 C4' C B 20 -1.485 -13.024 10.675 1.00 0.00 C ATOM 612 O4' C B 20 -1.008 -11.810 10.102 1.00 0.00 O ATOM 613 C3' C B 20 -1.135 -12.921 12.158 1.00 0.00 C ATOM 614 O3' C B 20 -1.091 -14.178 12.802 1.00 0.00 O ATOM 615 C2' C B 20 0.272 -12.339 12.055 1.00 0.00 C ATOM 616 O2' C B 20 1.221 -13.363 11.743 1.00 0.00 O ATOM 617 C1' C B 20 0.122 -11.373 10.866 1.00 0.00 C ATOM 618 N1 C B 20 -0.021 -9.970 11.342 1.00 0.00 N ATOM 619 C2 C B 20 1.133 -9.273 11.758 1.00 0.00 C ATOM 620 O2 C B 20 2.243 -9.797 11.734 1.00 0.00 O ATOM 621 N3 C B 20 1.020 -7.996 12.208 1.00 0.00 N ATOM 622 C4 C B 20 -0.169 -7.415 12.238 1.00 0.00 C ATOM 623 N4 C B 20 -0.216 -6.169 12.632 1.00 0.00 N ATOM 624 C5 C B 20 -1.364 -8.079 11.811 1.00 0.00 C ATOM 625 C6 C B 20 -1.242 -9.350 11.379 1.00 0.00 C ATOM 0 H5' C B 20 -3.166 -13.380 9.371 1.00 0.00 H new ATOM 0 H5'' C B 20 -3.308 -14.147 10.940 1.00 0.00 H new ATOM 0 H4' C B 20 -1.022 -13.896 10.214 1.00 0.00 H new ATOM 0 H3' C B 20 -1.857 -12.347 12.739 1.00 0.00 H new ATOM 0 H2' C B 20 0.626 -11.872 12.974 1.00 0.00 H new ATOM 0 HO2' C B 20 0.897 -14.223 12.083 1.00 0.00 H new ATOM 0 HO3' C B 20 -0.861 -14.054 13.747 1.00 0.00 H new ATOM 0 H1' C B 20 1.011 -11.384 10.235 1.00 0.00 H new ATOM 0 H41 C B 20 -1.110 -5.680 12.671 1.00 0.00 H new ATOM 0 H42 C B 20 0.642 -5.686 12.900 1.00 0.00 H new ATOM 0 H5 C B 20 -2.323 -7.582 11.834 1.00 0.00 H new ATOM 0 H6 C B 20 -2.121 -9.888 11.057 1.00 0.00 H new TER 638 C B 20