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 160:sc= -0.697 USER MOD Single : A 2 CAR O2' : rot 90:sc= -0.145 USER MOD Single : A 3 UAR O2' : rot 100:sc= -0.477 USER MOD Single : A 4 A5O O2' : rot 73:sc= 0.44 USER MOD Single : A 5 UAR O2' : rot -35:sc= 0.893 USER MOD Single : A 6 A5O O2' : rot 78:sc= -0.0802 USER MOD Single : A 7 A5O O2' : rot 180:sc= -0.0921 USER MOD Single : A 8 UAR O2' : rot 160:sc= -0.574 USER MOD Single : A 9 GAO O2' : rot -31:sc= 0.853 USER MOD Single : A 10 GAO O2' : rot 180:sc= 0 USER MOD Single : A 10 GAO O3' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -20:sc= -16.2! USER MOD Single : B 11 C O5' : rot 89:sc= 1.22 USER MOD Single : B 12 C O2' : rot -18:sc= 0.102 USER MOD Single : B 13 A O2' : rot -18:sc= 0.0856 USER MOD Single : B 14 U O2' : rot -122:sc= 0.942 USER MOD Single : B 15 U O2' : rot -128:sc= 0.243 USER MOD Single : B 16 A O2' : rot -122:sc= 0.362 USER MOD Single : B 17 U O2' : rot -20:sc= 0.0353 USER MOD Single : B 18 A O2' : rot -14:sc= -0.118 USER MOD Single : B 19 G O2' : rot 180:sc= -0.0183 USER MOD Single : B 20 C O2' : rot -18:sc= 0.207 USER MOD Single : B 20 C O3' : rot 180:sc= 0.189 USER MOD ----------------------------------------------------------------- HETATM 1 O5' GAO A 1 8.753 -4.086 16.774 1.00 0.00 O HETATM 2 C5' GAO A 1 9.063 -3.811 15.423 1.00 0.00 C HETATM 3 C4' GAO A 1 9.131 -5.089 14.596 1.00 0.00 C HETATM 4 O4' GAO A 1 7.888 -5.757 14.717 1.00 0.00 O HETATM 5 C3' GAO A 1 9.383 -4.779 13.121 1.00 0.00 C HETATM 6 O3' GAO A 1 10.258 -5.755 12.589 1.00 0.00 O HETATM 7 C2' GAO A 1 7.990 -4.838 12.516 1.00 0.00 C HETATM 8 O2' GAO A 1 7.406 -3.554 12.475 1.00 0.00 O HETATM 9 C1' GAO A 1 7.328 -5.888 13.426 1.00 0.00 C HETATM 10 N9 GAO A 1 5.871 -5.738 13.561 1.00 0.00 N HETATM 11 C8 GAO A 1 5.185 -4.606 13.892 1.00 0.00 C HETATM 12 N7 GAO A 1 3.908 -4.762 14.057 1.00 0.00 N HETATM 13 C5 GAO A 1 3.722 -6.110 13.761 1.00 0.00 C HETATM 14 C6 GAO A 1 2.518 -6.878 13.687 1.00 0.00 C HETATM 15 O6 GAO A 1 1.366 -6.544 13.951 1.00 0.00 O HETATM 16 N1 GAO A 1 2.722 -8.156 13.206 1.00 0.00 N HETATM 17 C2 GAO A 1 3.949 -8.664 12.888 1.00 0.00 C HETATM 18 N2 GAO A 1 3.977 -9.864 12.362 1.00 0.00 N HETATM 19 N3 GAO A 1 5.100 -7.997 12.995 1.00 0.00 N HETATM 20 C4 GAO A 1 4.916 -6.713 13.423 1.00 0.00 C HETATM 0 HO2' GAO A 1 6.680 -3.546 11.817 1.00 0.00 H new HETATM 0 H5'' GAO A 1 8.309 -3.144 15.004 1.00 0.00 H new HETATM 0 H8 GAO A 1 5.675 -3.640 14.009 1.00 0.00 H new HETATM 0 H5' GAO A 1 10.018 -3.288 15.367 1.00 0.00 H new HETATM 0 H4' GAO A 1 9.952 -5.707 14.961 1.00 0.00 H new HETATM 0 H3' GAO A 1 9.860 -3.819 12.924 1.00 0.00 H new HETATM 0 H22 GAO A 1 4.869 -10.288 12.107 1.00 0.00 H new HETATM 0 H21 GAO A 1 3.107 -10.374 12.208 1.00 0.00 H new HETATM 0 H2' GAO A 1 7.911 -5.129 11.468 1.00 0.00 H new HETATM 0 H1' GAO A 1 7.510 -6.860 12.967 1.00 0.00 H new HETATM 0 H1 GAO A 1 1.907 -8.757 13.081 1.00 0.00 H new HETATM 33 P CAR A 2 10.847 -5.635 11.102 1.00 0.00 P HETATM 34 OP1 CAR A 2 12.145 -6.336 11.083 1.00 0.00 O HETATM 35 OP2 CAR A 2 10.732 -4.223 10.682 1.00 0.00 O HETATM 36 O5' CAR A 2 9.774 -6.492 10.271 1.00 0.00 O HETATM 37 C5' CAR A 2 9.740 -7.901 10.400 1.00 0.00 C HETATM 38 C4' CAR A 2 8.500 -8.503 9.753 1.00 0.00 C HETATM 39 O4' CAR A 2 7.347 -7.958 10.358 1.00 0.00 O HETATM 40 C3' CAR A 2 8.397 -8.211 8.252 1.00 0.00 C HETATM 41 O3' CAR A 2 8.638 -9.413 7.532 1.00 0.00 O HETATM 42 C2' CAR A 2 6.962 -7.715 8.036 1.00 0.00 C HETATM 43 O2' CAR A 2 6.832 -6.371 7.630 1.00 0.00 O HETATM 44 C1' CAR A 2 6.322 -8.034 9.391 1.00 0.00 C HETATM 45 N1 CAR A 2 5.211 -7.114 9.747 1.00 0.00 N HETATM 46 C2 CAR A 2 3.891 -7.541 9.607 1.00 0.00 C HETATM 47 O2 CAR A 2 3.619 -8.654 9.162 1.00 0.00 O HETATM 48 N3 CAR A 2 2.865 -6.722 9.958 1.00 0.00 N HETATM 49 C4 CAR A 2 3.140 -5.526 10.456 1.00 0.00 C HETATM 50 N4 CAR A 2 2.110 -4.796 10.811 1.00 0.00 N HETATM 51 C5 CAR A 2 4.478 -5.048 10.622 1.00 0.00 C HETATM 52 C6 CAR A 2 5.478 -5.860 10.224 1.00 0.00 C HETATM 0 HO2' CAR A 2 6.846 -6.322 6.651 1.00 0.00 H new HETATM 0 HN42 CAR A 2 2.255 -3.865 11.202 1.00 0.00 H new HETATM 0 HN41 CAR A 2 1.164 -5.159 10.697 1.00 0.00 H new HETATM 0 H5'' CAR A 2 10.632 -8.329 9.942 1.00 0.00 H new HETATM 0 H6 CAR A 2 6.510 -5.514 10.283 1.00 0.00 H new HETATM 0 H5' CAR A 2 9.764 -8.169 11.456 1.00 0.00 H new HETATM 0 H5 CAR A 2 4.681 -4.067 11.053 1.00 0.00 H new HETATM 0 H4' CAR A 2 8.577 -9.581 9.893 1.00 0.00 H new HETATM 0 H3' CAR A 2 9.121 -7.473 7.908 1.00 0.00 H new HETATM 0 H2' CAR A 2 6.473 -8.199 7.190 1.00 0.00 H new HETATM 0 H1' CAR A 2 5.875 -9.027 9.345 1.00 0.00 H new HETATM 64 P UAR A 3 8.840 -9.426 5.934 1.00 0.00 P HETATM 65 OP1 UAR A 3 9.513 -10.697 5.603 1.00 0.00 O HETATM 66 OP2 UAR A 3 9.437 -8.134 5.538 1.00 0.00 O HETATM 67 O5' UAR A 3 7.345 -9.476 5.340 1.00 0.00 O HETATM 68 C5' UAR A 3 6.582 -10.665 5.417 1.00 0.00 C HETATM 69 C4' UAR A 3 5.194 -10.501 4.807 1.00 0.00 C HETATM 70 O4' UAR A 3 4.417 -9.656 5.625 1.00 0.00 O HETATM 71 C3' UAR A 3 5.199 -9.915 3.389 1.00 0.00 C HETATM 72 O3' UAR A 3 4.732 -10.884 2.457 1.00 0.00 O HETATM 73 C2' UAR A 3 4.261 -8.702 3.460 1.00 0.00 C HETATM 74 O2' UAR A 3 4.879 -7.433 3.416 1.00 0.00 O HETATM 75 C1' UAR A 3 3.523 -8.970 4.772 1.00 0.00 C HETATM 76 N1 UAR A 3 3.084 -7.726 5.435 1.00 0.00 N HETATM 77 C2 UAR A 3 1.740 -7.377 5.377 1.00 0.00 C HETATM 78 O2 UAR A 3 0.893 -8.053 4.799 1.00 0.00 O HETATM 79 N3 UAR A 3 1.381 -6.216 6.026 1.00 0.00 N HETATM 80 C4 UAR A 3 2.243 -5.372 6.697 1.00 0.00 C HETATM 81 O4 UAR A 3 1.814 -4.358 7.227 1.00 0.00 O HETATM 82 C5 UAR A 3 3.622 -5.806 6.713 1.00 0.00 C HETATM 83 C6 UAR A 3 3.999 -6.941 6.087 1.00 0.00 C HETATM 0 HO2' UAR A 3 4.813 -7.068 2.509 1.00 0.00 H new HETATM 0 H5'' UAR A 3 7.110 -11.467 4.902 1.00 0.00 H new HETATM 0 H6 UAR A 3 5.048 -7.238 6.100 1.00 0.00 H new HETATM 0 H5' UAR A 3 6.485 -10.965 6.460 1.00 0.00 H new HETATM 0 H5 UAR A 3 4.367 -5.209 7.238 1.00 0.00 H new HETATM 0 H4' UAR A 3 4.777 -11.506 4.742 1.00 0.00 H new HETATM 0 H3' UAR A 3 6.196 -9.627 3.055 1.00 0.00 H new HETATM 0 H3 UAR A 3 0.394 -5.958 6.009 1.00 0.00 H new HETATM 0 H2' UAR A 3 3.623 -8.627 2.580 1.00 0.00 H new HETATM 0 H1' UAR A 3 2.627 -9.553 4.559 1.00 0.00 H new HETATM 94 P A5O A 4 4.757 -10.589 0.870 1.00 0.00 P HETATM 95 N1 A5O A 4 -1.417 -3.687 3.386 1.00 0.00 N HETATM 96 C2 A5O A 4 -2.046 -4.670 2.758 1.00 0.00 C HETATM 97 N3 A5O A 4 -1.517 -5.732 2.161 1.00 0.00 N HETATM 98 C4 A5O A 4 -0.158 -5.737 2.250 1.00 0.00 C HETATM 99 C5 A5O A 4 0.629 -4.811 2.874 1.00 0.00 C HETATM 100 C6 A5O A 4 -0.086 -3.748 3.461 1.00 0.00 C HETATM 101 N6 A5O A 4 0.479 -2.767 4.133 1.00 0.00 N HETATM 102 N7 A5O A 4 1.981 -5.151 2.794 1.00 0.00 N HETATM 103 C8 A5O A 4 1.958 -6.259 2.107 1.00 0.00 C HETATM 104 N9 A5O A 4 0.704 -6.660 1.720 1.00 0.00 N HETATM 105 C1' A5O A 4 0.310 -7.823 0.906 1.00 0.00 C HETATM 106 C2' A5O A 4 0.934 -7.854 -0.489 1.00 0.00 C HETATM 107 O2' A5O A 4 2.301 -7.504 -0.526 1.00 0.00 O HETATM 108 C3' A5O A 4 0.747 -9.334 -0.804 1.00 0.00 C HETATM 109 O3' A5O A 4 -0.539 -9.634 -1.305 1.00 0.00 O HETATM 110 C4' A5O A 4 0.850 -10.010 0.568 1.00 0.00 C HETATM 111 O4' A5O A 4 0.721 -9.007 1.556 1.00 0.00 O HETATM 112 C5' A5O A 4 2.153 -10.758 0.791 1.00 0.00 C HETATM 113 O5' A5O A 4 3.302 -9.946 0.611 1.00 0.00 O HETATM 114 OP1 A5O A 4 4.809 -11.884 0.164 1.00 0.00 O HETATM 115 OP2 A5O A 4 5.774 -9.549 0.619 1.00 0.00 O HETATM 0 HO2' A5O A 4 2.836 -8.233 -0.147 1.00 0.00 H new HETATM 0 HN6A A5O A 4 1.493 -2.739 4.238 1.00 0.00 H new HETATM 0 H5'A A5O A 4 2.161 -11.168 1.801 1.00 0.00 H new HETATM 0 HN6 A5O A 4 -0.097 -2.035 4.549 1.00 0.00 H new HETATM 0 H8 A5O A 4 2.860 -6.820 1.861 1.00 0.00 H new HETATM 0 H5' A5O A 4 2.202 -11.603 0.104 1.00 0.00 H new HETATM 0 H4' A5O A 4 0.057 -10.756 0.624 1.00 0.00 H new HETATM 0 H3' A5O A 4 1.471 -9.653 -1.554 1.00 0.00 H new HETATM 0 H2' A5O A 4 0.489 -7.139 -1.181 1.00 0.00 H new HETATM 0 H2 A5O A 4 -3.133 -4.598 2.728 1.00 0.00 H new HETATM 0 H1' A5O A 4 -0.771 -7.745 0.794 1.00 0.00 H new HETATM 127 P UAR A 5 -1.088 -9.102 -2.715 1.00 0.00 P HETATM 128 OP1 UAR A 5 -1.705 -10.252 -3.398 1.00 0.00 O HETATM 129 OP2 UAR A 5 -0.055 -8.282 -3.377 1.00 0.00 O HETATM 130 O5' UAR A 5 -2.243 -8.099 -2.223 1.00 0.00 O HETATM 131 C5' UAR A 5 -3.292 -8.587 -1.402 1.00 0.00 C HETATM 132 C4' UAR A 5 -4.363 -7.537 -1.114 1.00 0.00 C HETATM 133 O4' UAR A 5 -3.822 -6.492 -0.326 1.00 0.00 O HETATM 134 C3' UAR A 5 -4.928 -6.928 -2.400 1.00 0.00 C HETATM 135 O3' UAR A 5 -6.336 -6.784 -2.296 1.00 0.00 O HETATM 136 C2' UAR A 5 -4.188 -5.600 -2.515 1.00 0.00 C HETATM 137 O2' UAR A 5 -3.028 -5.743 -3.308 1.00 0.00 O HETATM 138 C1' UAR A 5 -3.950 -5.269 -1.032 1.00 0.00 C HETATM 139 N1 UAR A 5 -2.763 -4.433 -0.734 1.00 0.00 N HETATM 140 C2 UAR A 5 -2.951 -3.224 -0.062 1.00 0.00 C HETATM 141 O2 UAR A 5 -4.048 -2.777 0.256 1.00 0.00 O HETATM 142 N3 UAR A 5 -1.816 -2.515 0.258 1.00 0.00 N HETATM 143 C4 UAR A 5 -0.519 -2.916 0.040 1.00 0.00 C HETATM 144 O4 UAR A 5 0.404 -2.198 0.410 1.00 0.00 O HETATM 145 C5 UAR A 5 -0.398 -4.210 -0.598 1.00 0.00 C HETATM 146 C6 UAR A 5 -1.495 -4.913 -0.966 1.00 0.00 C HETATM 0 HO2' UAR A 5 -2.637 -6.629 -3.159 1.00 0.00 H new HETATM 0 H5'' UAR A 5 -3.755 -9.447 -1.886 1.00 0.00 H new HETATM 0 H6 UAR A 5 -1.371 -5.879 -1.456 1.00 0.00 H new HETATM 0 H5' UAR A 5 -2.874 -8.939 -0.459 1.00 0.00 H new HETATM 0 H5 UAR A 5 0.592 -4.625 -0.785 1.00 0.00 H new HETATM 0 H4' UAR A 5 -5.169 -8.042 -0.581 1.00 0.00 H new HETATM 0 H3' UAR A 5 -4.782 -7.539 -3.291 1.00 0.00 H new HETATM 0 H3 UAR A 5 -1.950 -1.605 0.699 1.00 0.00 H new HETATM 0 H2' UAR A 5 -4.712 -4.792 -3.025 1.00 0.00 H new HETATM 0 H1' UAR A 5 -4.807 -4.671 -0.723 1.00 0.00 H new HETATM 157 P A5O A 6 -7.222 -6.247 -3.532 1.00 0.00 P HETATM 158 N1 A5O A 6 -2.159 1.664 -1.154 1.00 0.00 N HETATM 159 C2 A5O A 6 -3.465 1.876 -1.025 1.00 0.00 C HETATM 160 N3 A5O A 6 -4.456 1.053 -1.339 1.00 0.00 N HETATM 161 C4 A5O A 6 -4.007 -0.089 -1.920 1.00 0.00 C HETATM 162 C5 A5O A 6 -2.706 -0.433 -2.165 1.00 0.00 C HETATM 163 C6 A5O A 6 -1.763 0.508 -1.697 1.00 0.00 C HETATM 164 N6 A5O A 6 -0.454 0.362 -1.780 1.00 0.00 N HETATM 165 N7 A5O A 6 -2.626 -1.655 -2.840 1.00 0.00 N HETATM 166 C8 A5O A 6 -3.882 -1.995 -2.963 1.00 0.00 C HETATM 167 N9 A5O A 6 -4.774 -1.118 -2.398 1.00 0.00 N HETATM 168 C1' A5O A 6 -6.247 -1.217 -2.272 1.00 0.00 C HETATM 169 C2' A5O A 6 -6.972 -1.320 -3.615 1.00 0.00 C HETATM 170 O2' A5O A 6 -6.321 -2.142 -4.563 1.00 0.00 O HETATM 171 C3' A5O A 6 -8.297 -1.955 -3.191 1.00 0.00 C HETATM 172 O3' A5O A 6 -9.319 -1.021 -2.908 1.00 0.00 O HETATM 173 C4' A5O A 6 -7.937 -2.718 -1.914 1.00 0.00 C HETATM 174 O4' A5O A 6 -6.603 -2.387 -1.561 1.00 0.00 O HETATM 175 C5' A5O A 6 -8.086 -4.221 -2.113 1.00 0.00 C HETATM 176 O5' A5O A 6 -7.303 -4.677 -3.201 1.00 0.00 O HETATM 177 OP1 A5O A 6 -8.577 -6.826 -3.421 1.00 0.00 O HETATM 178 OP2 A5O A 6 -6.441 -6.398 -4.775 1.00 0.00 O HETATM 0 HO2' A5O A 6 -6.496 -3.083 -4.355 1.00 0.00 H new HETATM 0 HN6A A5O A 6 -0.060 -0.489 -2.181 1.00 0.00 H new HETATM 0 H5'A A5O A 6 -7.786 -4.742 -1.203 1.00 0.00 H new HETATM 0 HN6 A5O A 6 0.164 1.100 -1.443 1.00 0.00 H new HETATM 0 H8 A5O A 6 -4.197 -2.905 -3.475 1.00 0.00 H new HETATM 0 H5' A5O A 6 -9.134 -4.464 -2.289 1.00 0.00 H new HETATM 0 H4' A5O A 6 -8.617 -2.432 -1.112 1.00 0.00 H new HETATM 0 H3' A5O A 6 -8.699 -2.569 -3.996 1.00 0.00 H new HETATM 0 H2' A5O A 6 -7.043 -0.356 -4.118 1.00 0.00 H new HETATM 0 H2 A5O A 6 -3.756 2.842 -0.612 1.00 0.00 H new HETATM 0 H1' A5O A 6 -6.544 -0.301 -1.762 1.00 0.00 H new HETATM 190 P A5O A 7 -9.960 -0.094 -4.059 1.00 0.00 P HETATM 191 N1 A5O A 7 -1.164 3.904 -3.361 1.00 0.00 N HETATM 192 C2 A5O A 7 -2.073 4.652 -2.755 1.00 0.00 C HETATM 193 N3 A5O A 7 -3.387 4.502 -2.772 1.00 0.00 N HETATM 194 C4 A5O A 7 -3.763 3.453 -3.551 1.00 0.00 C HETATM 195 C5 A5O A 7 -2.958 2.584 -4.233 1.00 0.00 C HETATM 196 C6 A5O A 7 -1.581 2.857 -4.079 1.00 0.00 C HETATM 197 N6 A5O A 7 -0.595 2.142 -4.579 1.00 0.00 N HETATM 198 N7 A5O A 7 -3.717 1.622 -4.913 1.00 0.00 N HETATM 199 C8 A5O A 7 -4.942 1.956 -4.604 1.00 0.00 C HETATM 200 N9 A5O A 7 -5.043 3.045 -3.786 1.00 0.00 N HETATM 201 C1' A5O A 7 -6.245 3.639 -3.192 1.00 0.00 C HETATM 202 C2' A5O A 7 -7.184 4.305 -4.176 1.00 0.00 C HETATM 203 O2' A5O A 7 -7.152 3.790 -5.497 1.00 0.00 O HETATM 204 C3' A5O A 7 -8.522 4.179 -3.431 1.00 0.00 C HETATM 205 O3' A5O A 7 -8.882 5.341 -2.694 1.00 0.00 O HETATM 206 C4' A5O A 7 -8.306 3.073 -2.396 1.00 0.00 C HETATM 207 O4' A5O A 7 -6.974 2.625 -2.529 1.00 0.00 O HETATM 208 C5' A5O A 7 -9.304 1.927 -2.545 1.00 0.00 C HETATM 209 O5' A5O A 7 -9.179 1.280 -3.794 1.00 0.00 O HETATM 210 OP1 A5O A 7 -11.391 0.084 -3.740 1.00 0.00 O HETATM 211 OP2 A5O A 7 -9.539 -0.601 -5.379 1.00 0.00 O HETATM 0 HO2' A5O A 7 -7.791 4.281 -6.055 1.00 0.00 H new HETATM 0 HN6A A5O A 7 -0.798 1.318 -5.145 1.00 0.00 H new HETATM 0 H5'A A5O A 7 -9.149 1.204 -1.744 1.00 0.00 H new HETATM 0 HN6 A5O A 7 0.372 2.412 -4.400 1.00 0.00 H new HETATM 0 H8 A5O A 7 -5.812 1.410 -4.969 1.00 0.00 H new HETATM 0 H5' A5O A 7 -10.318 2.312 -2.435 1.00 0.00 H new HETATM 0 H4' A5O A 7 -8.477 3.471 -1.396 1.00 0.00 H new HETATM 0 H3' A5O A 7 -9.307 3.997 -4.165 1.00 0.00 H new HETATM 0 H2' A5O A 7 -6.918 5.335 -4.413 1.00 0.00 H new HETATM 0 H2 A5O A 7 -1.693 5.491 -2.173 1.00 0.00 H new HETATM 0 H1' A5O A 7 -5.884 4.419 -2.522 1.00 0.00 H new HETATM 223 P UAR A 8 -9.296 6.722 -3.401 1.00 0.00 P HETATM 224 OP1 UAR A 8 -10.059 7.521 -2.420 1.00 0.00 O HETATM 225 OP2 UAR A 8 -9.865 6.414 -4.728 1.00 0.00 O HETATM 226 O5' UAR A 8 -7.873 7.422 -3.620 1.00 0.00 O HETATM 227 C5' UAR A 8 -7.109 7.834 -2.506 1.00 0.00 C HETATM 228 C4' UAR A 8 -5.711 8.268 -2.908 1.00 0.00 C HETATM 229 O4' UAR A 8 -4.956 7.164 -3.363 1.00 0.00 O HETATM 230 C3' UAR A 8 -5.707 9.328 -4.018 1.00 0.00 C HETATM 231 O3' UAR A 8 -5.132 10.524 -3.519 1.00 0.00 O HETATM 232 C2' UAR A 8 -4.869 8.685 -5.124 1.00 0.00 C HETATM 233 O2' UAR A 8 -5.635 8.046 -6.121 1.00 0.00 O HETATM 234 C1' UAR A 8 -4.044 7.705 -4.290 1.00 0.00 C HETATM 235 N1 UAR A 8 -3.390 6.664 -5.113 1.00 0.00 N HETATM 236 C2 UAR A 8 -2.010 6.745 -5.263 1.00 0.00 C HETATM 237 O2 UAR A 8 -1.324 7.629 -4.759 1.00 0.00 O HETATM 238 N3 UAR A 8 -1.417 5.766 -6.024 1.00 0.00 N HETATM 239 C4 UAR A 8 -2.059 4.758 -6.700 1.00 0.00 C HETATM 240 O4 UAR A 8 -1.397 3.941 -7.334 1.00 0.00 O HETATM 241 C5 UAR A 8 -3.495 4.746 -6.514 1.00 0.00 C HETATM 242 C6 UAR A 8 -4.111 5.662 -5.725 1.00 0.00 C HETATM 0 HO2' UAR A 8 -5.095 7.943 -6.933 1.00 0.00 H new HETATM 0 H5'' UAR A 8 -7.615 8.659 -2.004 1.00 0.00 H new HETATM 0 H6 UAR A 8 -5.189 5.604 -5.574 1.00 0.00 H new HETATM 0 H5' UAR A 8 -7.043 7.016 -1.788 1.00 0.00 H new HETATM 0 H5 UAR A 8 -4.093 3.986 -7.018 1.00 0.00 H new HETATM 0 H4' UAR A 8 -5.270 8.701 -2.011 1.00 0.00 H new HETATM 0 H3' UAR A 8 -6.695 9.606 -4.384 1.00 0.00 H new HETATM 0 H3 UAR A 8 -0.400 5.791 -6.093 1.00 0.00 H new HETATM 0 H2' UAR A 8 -4.289 9.394 -5.715 1.00 0.00 H new HETATM 0 H1' UAR A 8 -3.211 8.204 -3.794 1.00 0.00 H new HETATM 253 P GAO A 9 -5.105 11.892 -4.373 1.00 0.00 P HETATM 254 OP1 GAO A 9 -4.963 13.002 -3.410 1.00 0.00 O HETATM 255 OP2 GAO A 9 -6.213 11.874 -5.348 1.00 0.00 O HETATM 256 O5' GAO A 9 -3.739 11.757 -5.213 1.00 0.00 O HETATM 257 C5' GAO A 9 -2.498 11.983 -4.575 1.00 0.00 C HETATM 258 C4' GAO A 9 -1.312 11.924 -5.525 1.00 0.00 C HETATM 259 O4' GAO A 9 -1.049 10.574 -5.891 1.00 0.00 O HETATM 260 C3' GAO A 9 -1.547 12.719 -6.819 1.00 0.00 C HETATM 261 O3' GAO A 9 -0.374 13.460 -7.112 1.00 0.00 O HETATM 262 C2' GAO A 9 -1.834 11.633 -7.857 1.00 0.00 C HETATM 263 O2' GAO A 9 -3.200 11.269 -7.897 1.00 0.00 O HETATM 264 C1' GAO A 9 -0.937 10.531 -7.302 1.00 0.00 C HETATM 265 N9 GAO A 9 -1.164 9.197 -7.876 1.00 0.00 N HETATM 266 C8 GAO A 9 -2.295 8.435 -7.959 1.00 0.00 C HETATM 267 N7 GAO A 9 -2.150 7.323 -8.627 1.00 0.00 N HETATM 268 C5 GAO A 9 -0.805 7.346 -9.003 1.00 0.00 C HETATM 269 C6 GAO A 9 0.013 6.396 -9.700 1.00 0.00 C HETATM 270 O6 GAO A 9 -0.251 5.276 -10.133 1.00 0.00 O HETATM 271 N1 GAO A 9 1.317 6.820 -9.867 1.00 0.00 N HETATM 272 C2 GAO A 9 1.806 8.005 -9.404 1.00 0.00 C HETATM 273 N2 GAO A 9 3.056 8.315 -9.653 1.00 0.00 N HETATM 274 N3 GAO A 9 1.094 8.889 -8.719 1.00 0.00 N HETATM 275 C4 GAO A 9 -0.203 8.498 -8.551 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.593 11.374 -7.005 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -2.519 12.960 -4.092 1.00 0.00 H new HETATM 0 H8 GAO A 9 -3.241 8.731 -7.505 1.00 0.00 H new HETATM 0 H5' GAO A 9 -2.362 11.241 -3.788 1.00 0.00 H new HETATM 0 H4' GAO A 9 -0.470 12.365 -4.991 1.00 0.00 H new HETATM 0 H3' GAO A 9 -2.361 13.443 -6.775 1.00 0.00 H new HETATM 0 H22 GAO A 9 3.440 9.197 -9.315 1.00 0.00 H new HETATM 0 H21 GAO A 9 3.644 7.674 -10.185 1.00 0.00 H new HETATM 0 H2' GAO A 9 -1.640 11.909 -8.893 1.00 0.00 H new HETATM 0 H1' GAO A 9 0.092 10.725 -7.605 1.00 0.00 H new HETATM 0 H1 GAO A 9 1.957 6.205 -10.370 1.00 0.00 H new HETATM 287 P GAO A 10 -0.328 14.539 -8.301 1.00 0.00 P HETATM 288 OP1 GAO A 10 0.380 15.732 -7.795 1.00 0.00 O HETATM 289 OP2 GAO A 10 -1.674 14.662 -8.894 1.00 0.00 O HETATM 290 O5' GAO A 10 0.589 13.818 -9.397 1.00 0.00 O HETATM 291 C5' GAO A 10 1.996 13.868 -9.297 1.00 0.00 C HETATM 292 C4' GAO A 10 2.652 13.127 -10.455 1.00 0.00 C HETATM 293 O4' GAO A 10 2.247 11.773 -10.472 1.00 0.00 O HETATM 294 C3' GAO A 10 2.252 13.718 -11.809 1.00 0.00 C HETATM 295 O3' GAO A 10 3.253 14.630 -12.228 1.00 0.00 O HETATM 296 C2' GAO A 10 2.141 12.509 -12.745 1.00 0.00 C HETATM 297 O2' GAO A 10 0.932 12.497 -13.482 1.00 0.00 O HETATM 298 C1' GAO A 10 2.344 11.309 -11.806 1.00 0.00 C HETATM 299 N9 GAO A 10 1.353 10.251 -12.007 1.00 0.00 N HETATM 300 C8 GAO A 10 0.084 10.239 -11.533 1.00 0.00 C HETATM 301 N7 GAO A 10 -0.612 9.191 -11.875 1.00 0.00 N HETATM 302 C5 GAO A 10 0.309 8.417 -12.590 1.00 0.00 C HETATM 303 C6 GAO A 10 0.225 7.089 -13.132 1.00 0.00 C HETATM 304 O6 GAO A 10 -0.712 6.296 -13.154 1.00 0.00 O HETATM 305 N1 GAO A 10 1.420 6.642 -13.662 1.00 0.00 N HETATM 306 C2 GAO A 10 2.550 7.399 -13.754 1.00 0.00 C HETATM 307 N2 GAO A 10 3.594 6.849 -14.331 1.00 0.00 N HETATM 308 N3 GAO A 10 2.666 8.642 -13.284 1.00 0.00 N HETATM 309 C4 GAO A 10 1.517 9.078 -12.690 1.00 0.00 C HETATM 0 HO3' GAO A 10 3.005 15.012 -13.096 1.00 0.00 H new HETATM 0 HO2' GAO A 10 0.911 11.708 -14.064 1.00 0.00 H new HETATM 0 H5'' GAO A 10 2.327 14.906 -9.291 1.00 0.00 H new HETATM 0 H8 GAO A 10 -0.322 11.040 -10.916 1.00 0.00 H new HETATM 0 H5' GAO A 10 2.313 13.427 -8.352 1.00 0.00 H new HETATM 0 H4' GAO A 10 3.728 13.221 -10.305 1.00 0.00 H new HETATM 0 H3' GAO A 10 1.315 14.274 -11.786 1.00 0.00 H new HETATM 0 H22 GAO A 10 4.462 7.376 -14.423 1.00 0.00 H new HETATM 0 H21 GAO A 10 3.536 5.895 -14.687 1.00 0.00 H new HETATM 0 H2' GAO A 10 2.882 12.510 -13.545 1.00 0.00 H new HETATM 0 H1' GAO A 10 3.322 10.879 -12.022 1.00 0.00 H new HETATM 0 H1 GAO A 10 1.459 5.683 -14.007 1.00 0.00 H new TER 322 GAO A 10 ATOM 323 O5' C B 11 6.252 -2.443 -13.323 1.00 0.00 O ATOM 324 C5' C B 11 5.108 -1.777 -13.825 1.00 0.00 C ATOM 325 C4' C B 11 5.497 -0.594 -14.702 1.00 0.00 C ATOM 326 O4' C B 11 4.328 -0.055 -15.301 1.00 0.00 O ATOM 327 C3' C B 11 6.156 0.505 -13.871 1.00 0.00 C ATOM 328 O3' C B 11 7.571 0.426 -13.870 1.00 0.00 O ATOM 329 C2' C B 11 5.659 1.761 -14.575 1.00 0.00 C ATOM 330 O2' C B 11 7.240 1.539 -15.628 1.00 0.00 O ATOM 331 C1' C B 11 4.326 1.364 -15.182 1.00 0.00 C ATOM 332 N1 C B 11 3.168 1.921 -14.451 1.00 0.00 N ATOM 333 C2 C B 11 2.879 3.290 -14.550 1.00 0.00 C ATOM 334 O2 C B 11 3.647 4.081 -15.094 1.00 0.00 O ATOM 335 N3 C B 11 1.723 3.775 -14.031 1.00 0.00 N ATOM 336 C4 C B 11 0.875 2.935 -13.452 1.00 0.00 C ATOM 337 N4 C B 11 -0.206 3.453 -12.921 1.00 0.00 N ATOM 338 C5 C B 11 1.121 1.529 -13.348 1.00 0.00 C ATOM 339 C6 C B 11 2.284 1.072 -13.864 1.00 0.00 C ATOM 0 H5' C B 11 4.493 -1.430 -12.995 1.00 0.00 H new ATOM 0 H5'' C B 11 4.501 -2.476 -14.401 1.00 0.00 H new ATOM 0 H4' C B 11 6.199 -0.944 -15.459 1.00 0.00 H new ATOM 0 H3' C B 11 5.903 0.453 -12.812 1.00 0.00 H new ATOM 0 H2' C B 11 5.433 2.749 -14.174 1.00 0.00 H new ATOM 0 HO2' C B 11 7.874 0.966 -15.149 1.00 0.00 H new ATOM 0 HO5' C B 11 6.520 -2.037 -12.472 1.00 0.00 H new ATOM 0 H1' C B 11 4.208 1.802 -16.173 1.00 0.00 H new ATOM 0 H41 C B 11 -0.889 2.849 -12.464 1.00 0.00 H new ATOM 0 H42 C B 11 -0.364 4.460 -12.965 1.00 0.00 H new ATOM 0 H5 C B 11 0.411 0.864 -12.879 1.00 0.00 H new ATOM 0 H6 C B 11 2.514 0.018 -13.809 1.00 0.00 H new ATOM 352 P C B 12 8.357 0.114 -12.501 1.00 0.00 P ATOM 353 OP1 C B 12 9.741 -0.267 -12.838 1.00 0.00 O ATOM 354 OP2 C B 12 7.481 -0.814 -11.748 1.00 0.00 O ATOM 355 O5' C B 12 8.379 1.563 -11.809 1.00 0.00 O ATOM 356 C5' C B 12 9.326 2.521 -12.249 1.00 0.00 C ATOM 357 C4' C B 12 8.930 3.945 -11.889 1.00 0.00 C ATOM 358 O4' C B 12 7.704 4.269 -12.542 1.00 0.00 O ATOM 359 C3' C B 12 8.711 4.187 -10.393 1.00 0.00 C ATOM 360 O3' C B 12 9.902 4.505 -9.693 1.00 0.00 O ATOM 361 C2' C B 12 7.766 5.382 -10.456 1.00 0.00 C ATOM 362 O2' C B 12 8.470 6.585 -10.661 1.00 0.00 O ATOM 363 C1' C B 12 6.940 5.130 -11.708 1.00 0.00 C ATOM 364 N1 C B 12 5.603 4.585 -11.368 1.00 0.00 N ATOM 365 C2 C B 12 4.581 5.489 -11.065 1.00 0.00 C ATOM 366 O2 C B 12 4.783 6.702 -11.053 1.00 0.00 O ATOM 367 N3 C B 12 3.334 5.039 -10.774 1.00 0.00 N ATOM 368 C4 C B 12 3.108 3.734 -10.761 1.00 0.00 C ATOM 369 N4 C B 12 1.902 3.338 -10.423 1.00 0.00 N ATOM 370 C5 C B 12 4.106 2.774 -11.106 1.00 0.00 C ATOM 371 C6 C B 12 5.345 3.240 -11.398 1.00 0.00 C ATOM 0 H5' C B 12 9.441 2.442 -13.330 1.00 0.00 H new ATOM 0 H5'' C B 12 10.297 2.296 -11.808 1.00 0.00 H new ATOM 0 H4' C B 12 9.767 4.566 -12.208 1.00 0.00 H new ATOM 0 H3' C B 12 8.338 3.315 -9.855 1.00 0.00 H new ATOM 0 H2' C B 12 7.193 5.477 -9.534 1.00 0.00 H new ATOM 0 HO2' C B 12 9.415 6.454 -10.435 1.00 0.00 H new ATOM 0 H1' C B 12 6.734 6.057 -12.243 1.00 0.00 H new ATOM 0 H41 C B 12 1.680 2.343 -10.399 1.00 0.00 H new ATOM 0 H42 C B 12 1.187 4.026 -10.185 1.00 0.00 H new ATOM 0 H5 C B 12 3.883 1.718 -11.133 1.00 0.00 H new ATOM 0 H6 C B 12 6.133 2.547 -11.656 1.00 0.00 H new ATOM 383 P A B 13 10.042 4.223 -8.110 1.00 0.00 P ATOM 384 OP1 A B 13 11.438 4.526 -7.736 1.00 0.00 O ATOM 385 OP2 A B 13 9.452 2.903 -7.818 1.00 0.00 O ATOM 386 O5' A B 13 9.093 5.335 -7.443 1.00 0.00 O ATOM 387 C5' A B 13 9.514 6.680 -7.349 1.00 0.00 C ATOM 388 C4' A B 13 8.399 7.585 -6.836 1.00 0.00 C ATOM 389 O4' A B 13 7.278 7.558 -7.719 1.00 0.00 O ATOM 390 C3' A B 13 7.870 7.228 -5.443 1.00 0.00 C ATOM 391 O3' A B 13 8.623 7.826 -4.403 1.00 0.00 O ATOM 392 C2' A B 13 6.473 7.836 -5.514 1.00 0.00 C ATOM 393 O2' A B 13 6.441 9.228 -5.286 1.00 0.00 O ATOM 394 C1' A B 13 6.076 7.670 -6.964 1.00 0.00 C ATOM 395 N9 A B 13 5.243 6.468 -7.069 1.00 0.00 N ATOM 396 C8 A B 13 5.607 5.215 -7.452 1.00 0.00 C ATOM 397 N7 A B 13 4.611 4.380 -7.581 1.00 0.00 N ATOM 398 C5 A B 13 3.515 5.139 -7.152 1.00 0.00 C ATOM 399 C6 A B 13 2.127 4.914 -7.011 1.00 0.00 C ATOM 400 N6 A B 13 1.476 3.820 -7.353 1.00 0.00 N ATOM 401 N1 A B 13 1.333 5.866 -6.525 1.00 0.00 N ATOM 402 C2 A B 13 1.868 7.022 -6.163 1.00 0.00 C ATOM 403 N3 A B 13 3.141 7.380 -6.240 1.00 0.00 N ATOM 404 C4 A B 13 3.913 6.390 -6.764 1.00 0.00 C ATOM 0 H5' A B 13 9.843 7.028 -8.328 1.00 0.00 H new ATOM 0 H5'' A B 13 10.373 6.747 -6.681 1.00 0.00 H new ATOM 0 H4' A B 13 8.864 8.569 -6.783 1.00 0.00 H new ATOM 0 H3' A B 13 7.910 6.162 -5.219 1.00 0.00 H new ATOM 0 H2' A B 13 5.843 7.358 -4.764 1.00 0.00 H new ATOM 0 HO2' A B 13 7.270 9.506 -4.844 1.00 0.00 H new ATOM 0 H1' A B 13 5.500 8.513 -7.345 1.00 0.00 H new ATOM 0 H8 A B 13 6.634 4.934 -7.634 1.00 0.00 H new ATOM 0 H61 A B 13 0.468 3.760 -7.208 1.00 0.00 H new ATOM 0 H62 A B 13 1.980 3.034 -7.763 1.00 0.00 H new ATOM 0 H2 A B 13 1.188 7.757 -5.759 1.00 0.00 H new ATOM 416 P U B 14 8.571 7.275 -2.890 1.00 0.00 P ATOM 417 OP1 U B 14 9.558 8.063 -2.124 1.00 0.00 O ATOM 418 OP2 U B 14 8.654 5.803 -2.936 1.00 0.00 O ATOM 419 O5' U B 14 7.096 7.652 -2.364 1.00 0.00 O ATOM 420 C5' U B 14 6.759 8.963 -1.950 1.00 0.00 C ATOM 421 C4' U B 14 5.250 9.105 -1.768 1.00 0.00 C ATOM 422 O4' U B 14 4.572 8.524 -2.874 1.00 0.00 O ATOM 423 C3' U B 14 4.734 8.390 -0.522 1.00 0.00 C ATOM 424 O3' U B 14 4.864 9.149 0.666 1.00 0.00 O ATOM 425 C2' U B 14 3.278 8.200 -0.928 1.00 0.00 C ATOM 426 O2' U B 14 2.475 9.342 -0.690 1.00 0.00 O ATOM 427 C1' U B 14 3.309 8.049 -2.439 1.00 0.00 C ATOM 428 N1 U B 14 3.038 6.640 -2.809 1.00 0.00 N ATOM 429 C2 U B 14 1.707 6.217 -2.813 1.00 0.00 C ATOM 430 O2 U B 14 0.779 6.897 -2.389 1.00 0.00 O ATOM 431 N3 U B 14 1.462 4.954 -3.300 1.00 0.00 N ATOM 432 C4 U B 14 2.416 4.057 -3.733 1.00 0.00 C ATOM 433 O4 U B 14 2.071 2.966 -4.171 1.00 0.00 O ATOM 434 C5 U B 14 3.781 4.535 -3.608 1.00 0.00 C ATOM 435 C6 U B 14 4.052 5.779 -3.140 1.00 0.00 C ATOM 0 H5' U B 14 7.110 9.684 -2.689 1.00 0.00 H new ATOM 0 H5'' U B 14 7.266 9.195 -1.013 1.00 0.00 H new ATOM 0 H4' U B 14 5.059 10.174 -1.679 1.00 0.00 H new ATOM 0 H3' U B 14 5.278 7.480 -0.270 1.00 0.00 H new ATOM 0 H2' U B 14 2.866 7.363 -0.364 1.00 0.00 H new ATOM 0 HO2' U B 14 1.735 9.103 -0.094 1.00 0.00 H new ATOM 0 H1' U B 14 2.533 8.632 -2.934 1.00 0.00 H new ATOM 0 H3 U B 14 0.488 4.654 -3.345 1.00 0.00 H new ATOM 0 H5 U B 14 4.597 3.887 -3.893 1.00 0.00 H new ATOM 0 H6 U B 14 5.079 6.095 -3.027 1.00 0.00 H new ATOM 446 P U B 15 4.638 8.475 2.110 1.00 0.00 P ATOM 447 OP1 U B 15 5.034 9.477 3.119 1.00 0.00 O ATOM 448 OP2 U B 15 5.287 7.150 2.082 1.00 0.00 O ATOM 449 O5' U B 15 3.049 8.214 2.248 1.00 0.00 O ATOM 450 C5' U B 15 2.135 9.252 2.555 1.00 0.00 C ATOM 451 C4' U B 15 0.688 8.820 2.292 1.00 0.00 C ATOM 452 O4' U B 15 0.623 8.135 1.044 1.00 0.00 O ATOM 453 C3' U B 15 0.100 7.871 3.335 1.00 0.00 C ATOM 454 O3' U B 15 -0.463 8.521 4.456 1.00 0.00 O ATOM 455 C2' U B 15 -0.995 7.247 2.485 1.00 0.00 C ATOM 456 O2' U B 15 -2.113 8.082 2.296 1.00 0.00 O ATOM 457 C1' U B 15 -0.376 7.124 1.121 1.00 0.00 C ATOM 458 N1 U B 15 0.122 5.757 0.857 1.00 0.00 N ATOM 459 C2 U B 15 -0.796 4.816 0.385 1.00 0.00 C ATOM 460 O2 U B 15 -2.011 4.983 0.403 1.00 0.00 O ATOM 461 N3 U B 15 -0.279 3.653 -0.138 1.00 0.00 N ATOM 462 C4 U B 15 1.059 3.339 -0.216 1.00 0.00 C ATOM 463 O4 U B 15 1.401 2.303 -0.772 1.00 0.00 O ATOM 464 C5 U B 15 1.939 4.314 0.400 1.00 0.00 C ATOM 465 C6 U B 15 1.460 5.469 0.924 1.00 0.00 C ATOM 0 H5' U B 15 2.368 10.133 1.956 1.00 0.00 H new ATOM 0 H5'' U B 15 2.246 9.539 3.601 1.00 0.00 H new ATOM 0 H4' U B 15 0.110 9.744 2.316 1.00 0.00 H new ATOM 0 H3' U B 15 0.833 7.201 3.783 1.00 0.00 H new ATOM 0 H2' U B 15 -1.332 6.329 2.966 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.928 7.598 2.543 1.00 0.00 H new ATOM 0 H1' U B 15 -1.110 7.279 0.330 1.00 0.00 H new ATOM 0 H3 U B 15 -0.942 2.967 -0.498 1.00 0.00 H new ATOM 0 H5 U B 15 3.000 4.115 0.442 1.00 0.00 H new ATOM 0 H6 U B 15 2.136 6.166 1.397 1.00 0.00 H new ATOM 476 P A B 16 -0.903 7.698 5.765 1.00 0.00 P ATOM 477 OP1 A B 16 -1.403 8.686 6.739 1.00 0.00 O ATOM 478 OP2 A B 16 0.203 6.784 6.112 1.00 0.00 O ATOM 479 O5' A B 16 -2.137 6.772 5.305 1.00 0.00 O ATOM 480 C5' A B 16 -3.450 7.275 5.175 1.00 0.00 C ATOM 481 C4' A B 16 -4.344 6.245 4.484 1.00 0.00 C ATOM 482 O4' A B 16 -3.696 5.764 3.319 1.00 0.00 O ATOM 483 C3' A B 16 -4.679 5.027 5.337 1.00 0.00 C ATOM 484 O3' A B 16 -5.811 5.278 6.155 1.00 0.00 O ATOM 485 C2' A B 16 -4.974 4.005 4.242 1.00 0.00 C ATOM 486 O2' A B 16 -6.251 4.148 3.668 1.00 0.00 O ATOM 487 C1' A B 16 -4.032 4.403 3.122 1.00 0.00 C ATOM 488 N9 A B 16 -2.825 3.562 3.123 1.00 0.00 N ATOM 489 C8 A B 16 -1.567 3.871 3.559 1.00 0.00 C ATOM 490 N7 A B 16 -0.670 2.956 3.322 1.00 0.00 N ATOM 491 C5 A B 16 -1.412 1.948 2.703 1.00 0.00 C ATOM 492 C6 A B 16 -1.107 0.682 2.165 1.00 0.00 C ATOM 493 N6 A B 16 0.096 0.141 2.113 1.00 0.00 N ATOM 494 N1 A B 16 -2.065 -0.075 1.632 1.00 0.00 N ATOM 495 C2 A B 16 -3.302 0.398 1.608 1.00 0.00 C ATOM 496 N3 A B 16 -3.735 1.571 2.049 1.00 0.00 N ATOM 497 C4 A B 16 -2.729 2.306 2.592 1.00 0.00 C ATOM 0 H5' A B 16 -3.437 8.201 4.600 1.00 0.00 H new ATOM 0 H5'' A B 16 -3.854 7.516 6.158 1.00 0.00 H new ATOM 0 H4' A B 16 -5.274 6.771 4.270 1.00 0.00 H new ATOM 0 H3' A B 16 -3.905 4.719 6.040 1.00 0.00 H new ATOM 0 H2' A B 16 -4.884 3.002 4.658 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.754 3.314 3.777 1.00 0.00 H new ATOM 0 H1' A B 16 -4.513 4.263 2.154 1.00 0.00 H new ATOM 0 H8 A B 16 -1.335 4.799 4.060 1.00 0.00 H new ATOM 0 H61 A B 16 0.222 -0.785 1.703 1.00 0.00 H new ATOM 0 H62 A B 16 0.900 0.649 2.482 1.00 0.00 H new ATOM 0 H2 A B 16 -4.049 -0.251 1.176 1.00 0.00 H new ATOM 509 P U B 17 -6.160 4.355 7.424 1.00 0.00 P ATOM 510 OP1 U B 17 -7.357 4.929 8.072 1.00 0.00 O ATOM 511 OP2 U B 17 -4.913 4.151 8.182 1.00 0.00 O ATOM 512 O5' U B 17 -6.569 2.942 6.775 1.00 0.00 O ATOM 513 C5' U B 17 -7.852 2.724 6.231 1.00 0.00 C ATOM 514 C4' U B 17 -7.906 1.447 5.393 1.00 0.00 C ATOM 515 O4' U B 17 -6.807 1.371 4.490 1.00 0.00 O ATOM 516 C3' U B 17 -7.860 0.152 6.200 1.00 0.00 C ATOM 517 O3' U B 17 -9.121 -0.211 6.735 1.00 0.00 O ATOM 518 C2' U B 17 -7.424 -0.814 5.098 1.00 0.00 C ATOM 519 O2' U B 17 -8.458 -1.154 4.190 1.00 0.00 O ATOM 520 C1' U B 17 -6.433 0.010 4.297 1.00 0.00 C ATOM 521 N1 U B 17 -5.034 -0.266 4.706 1.00 0.00 N ATOM 522 C2 U B 17 -4.382 -1.352 4.111 1.00 0.00 C ATOM 523 O2 U B 17 -4.930 -2.109 3.318 1.00 0.00 O ATOM 524 N3 U B 17 -3.054 -1.543 4.439 1.00 0.00 N ATOM 525 C4 U B 17 -2.329 -0.746 5.301 1.00 0.00 C ATOM 526 O4 U B 17 -1.148 -0.983 5.515 1.00 0.00 O ATOM 527 C5 U B 17 -3.071 0.351 5.880 1.00 0.00 C ATOM 528 C6 U B 17 -4.376 0.556 5.586 1.00 0.00 C ATOM 0 H5' U B 17 -8.134 3.576 5.613 1.00 0.00 H new ATOM 0 H5'' U B 17 -8.582 2.660 7.038 1.00 0.00 H new ATOM 0 H4' U B 17 -8.867 1.523 4.884 1.00 0.00 H new ATOM 0 H3' U B 17 -7.219 0.192 7.081 1.00 0.00 H new ATOM 0 H2' U B 17 -7.065 -1.742 5.542 1.00 0.00 H new ATOM 0 HO2' U B 17 -9.328 -0.971 4.602 1.00 0.00 H new ATOM 0 H1' U B 17 -6.464 -0.245 3.238 1.00 0.00 H new ATOM 0 H3 U B 17 -2.572 -2.334 4.011 1.00 0.00 H new ATOM 0 H5 U B 17 -2.572 1.023 6.563 1.00 0.00 H new ATOM 0 H6 U B 17 -4.905 1.376 6.049 1.00 0.00 H new ATOM 539 P A B 18 -9.241 -1.273 7.948 1.00 0.00 P ATOM 540 OP1 A B 18 -10.672 -1.417 8.280 1.00 0.00 O ATOM 541 OP2 A B 18 -8.269 -0.880 8.988 1.00 0.00 O ATOM 542 O5' A B 18 -8.734 -2.660 7.309 1.00 0.00 O ATOM 543 C5' A B 18 -9.531 -3.415 6.410 1.00 0.00 C ATOM 544 C4' A B 18 -8.679 -4.504 5.755 1.00 0.00 C ATOM 545 O4' A B 18 -7.492 -3.917 5.269 1.00 0.00 O ATOM 546 C3' A B 18 -8.237 -5.639 6.680 1.00 0.00 C ATOM 547 O3' A B 18 -9.174 -6.695 6.805 1.00 0.00 O ATOM 548 C2' A B 18 -7.049 -6.131 5.867 1.00 0.00 C ATOM 549 O2' A B 18 -7.447 -6.925 4.758 1.00 0.00 O ATOM 550 C1' A B 18 -6.469 -4.879 5.277 1.00 0.00 C ATOM 551 N9 A B 18 -5.269 -4.398 5.967 1.00 0.00 N ATOM 552 C8 A B 18 -5.161 -3.324 6.790 1.00 0.00 C ATOM 553 N7 A B 18 -3.954 -3.087 7.226 1.00 0.00 N ATOM 554 C5 A B 18 -3.214 -4.122 6.644 1.00 0.00 C ATOM 555 C6 A B 18 -1.860 -4.517 6.679 1.00 0.00 C ATOM 556 N6 A B 18 -0.933 -3.854 7.341 1.00 0.00 N ATOM 557 N1 A B 18 -1.437 -5.607 6.022 1.00 0.00 N ATOM 558 C2 A B 18 -2.338 -6.278 5.308 1.00 0.00 C ATOM 559 N3 A B 18 -3.627 -6.006 5.151 1.00 0.00 N ATOM 560 C4 A B 18 -4.006 -4.912 5.861 1.00 0.00 C ATOM 0 H5' A B 18 -9.953 -2.762 5.646 1.00 0.00 H new ATOM 0 H5'' A B 18 -10.369 -3.866 6.942 1.00 0.00 H new ATOM 0 H4' A B 18 -9.320 -4.935 4.986 1.00 0.00 H new ATOM 0 H3' A B 18 -8.071 -5.319 7.709 1.00 0.00 H new ATOM 0 H2' A B 18 -6.384 -6.721 6.497 1.00 0.00 H new ATOM 0 HO2' A B 18 -8.387 -7.183 4.861 1.00 0.00 H new ATOM 0 H1' A B 18 -6.120 -5.090 4.266 1.00 0.00 H new ATOM 0 H8 A B 18 -6.009 -2.713 7.063 1.00 0.00 H new ATOM 0 H61 A B 18 0.033 -4.183 7.334 1.00 0.00 H new ATOM 0 H62 A B 18 -1.181 -3.012 7.861 1.00 0.00 H new ATOM 0 H2 A B 18 -1.974 -7.154 4.792 1.00 0.00 H new ATOM 572 P G B 19 -8.958 -7.888 7.879 1.00 0.00 P ATOM 573 OP1 G B 19 -10.035 -8.871 7.646 1.00 0.00 O ATOM 574 OP2 G B 19 -8.777 -7.270 9.206 1.00 0.00 O ATOM 575 O5' G B 19 -7.554 -8.577 7.491 1.00 0.00 O ATOM 576 C5' G B 19 -7.429 -9.554 6.469 1.00 0.00 C ATOM 577 C4' G B 19 -5.948 -9.910 6.290 1.00 0.00 C ATOM 578 O4' G B 19 -5.119 -8.787 6.145 1.00 0.00 O ATOM 579 C3' G B 19 -5.441 -10.599 7.548 1.00 0.00 C ATOM 580 O3' G B 19 -5.891 -11.928 7.739 1.00 0.00 O ATOM 581 C2' G B 19 -3.944 -10.504 7.316 1.00 0.00 C ATOM 582 O2' G B 19 -3.429 -11.503 6.455 1.00 0.00 O ATOM 583 C1' G B 19 -3.835 -9.180 6.583 1.00 0.00 C ATOM 584 N9 G B 19 -3.348 -8.188 7.542 1.00 0.00 N ATOM 585 C8 G B 19 -4.045 -7.177 8.128 1.00 0.00 C ATOM 586 N7 G B 19 -3.346 -6.452 8.955 1.00 0.00 N ATOM 587 C5 G B 19 -2.070 -7.017 8.879 1.00 0.00 C ATOM 588 C6 G B 19 -0.815 -6.620 9.449 1.00 0.00 C ATOM 589 O6 G B 19 -0.539 -5.662 10.168 1.00 0.00 O ATOM 590 N1 G B 19 0.230 -7.455 9.095 1.00 0.00 N ATOM 591 C2 G B 19 0.101 -8.547 8.286 1.00 0.00 C ATOM 592 N2 G B 19 1.177 -9.262 8.060 1.00 0.00 N ATOM 593 N3 G B 19 -1.038 -8.929 7.717 1.00 0.00 N ATOM 594 C4 G B 19 -2.080 -8.111 8.042 1.00 0.00 C ATOM 0 H5' G B 19 -7.840 -9.174 5.534 1.00 0.00 H new ATOM 0 H5'' G B 19 -8.001 -10.445 6.729 1.00 0.00 H new ATOM 0 H4' G B 19 -5.904 -10.528 5.393 1.00 0.00 H new ATOM 0 H3' G B 19 -5.805 -10.139 8.467 1.00 0.00 H new ATOM 0 H2' G B 19 -3.395 -10.608 8.252 1.00 0.00 H new ATOM 0 HO2' G B 19 -2.463 -11.379 6.351 1.00 0.00 H new ATOM 0 H1' G B 19 -3.165 -9.266 5.727 1.00 0.00 H new ATOM 0 H8 G B 19 -5.089 -6.991 7.925 1.00 0.00 H new ATOM 0 H1 G B 19 1.157 -7.241 9.462 1.00 0.00 H new ATOM 0 H21 G B 19 1.125 -10.086 7.461 1.00 0.00 H new ATOM 0 H22 G B 19 2.066 -8.994 8.483 1.00 0.00 H new ATOM 606 P C B 20 -5.976 -12.530 9.236 1.00 0.00 P ATOM 607 OP1 C B 20 -6.575 -13.879 9.175 1.00 0.00 O ATOM 608 OP2 C B 20 -6.551 -11.502 10.124 1.00 0.00 O ATOM 609 O5' C B 20 -4.422 -12.699 9.620 1.00 0.00 O ATOM 610 C5' C B 20 -3.627 -13.699 9.006 1.00 0.00 C ATOM 611 C4' C B 20 -2.194 -13.692 9.534 1.00 0.00 C ATOM 612 O4' C B 20 -1.553 -12.453 9.269 1.00 0.00 O ATOM 613 C3' C B 20 -2.099 -13.911 11.039 1.00 0.00 C ATOM 614 O3' C B 20 -2.116 -15.270 11.430 1.00 0.00 O ATOM 615 C2' C B 20 -0.696 -13.388 11.296 1.00 0.00 C ATOM 616 O2' C B 20 0.320 -14.329 10.996 1.00 0.00 O ATOM 617 C1' C B 20 -0.598 -12.232 10.297 1.00 0.00 C ATOM 618 N1 C B 20 -0.781 -10.926 10.971 1.00 0.00 N ATOM 619 C2 C B 20 0.299 -10.380 11.676 1.00 0.00 C ATOM 620 O2 C B 20 1.394 -10.941 11.735 1.00 0.00 O ATOM 621 N3 C B 20 0.157 -9.189 12.310 1.00 0.00 N ATOM 622 C4 C B 20 -1.002 -8.550 12.227 1.00 0.00 C ATOM 623 N4 C B 20 -1.068 -7.368 12.787 1.00 0.00 N ATOM 624 C5 C B 20 -2.118 -9.054 11.494 1.00 0.00 C ATOM 625 C6 C B 20 -1.964 -10.247 10.871 1.00 0.00 C ATOM 0 H5' C B 20 -3.617 -13.543 7.927 1.00 0.00 H new ATOM 0 H5'' C B 20 -4.074 -14.677 9.183 1.00 0.00 H new ATOM 0 H4' C B 20 -1.709 -14.519 9.014 1.00 0.00 H new ATOM 0 H3' C B 20 -2.931 -13.448 11.570 1.00 0.00 H new ATOM 0 H2' C B 20 -0.551 -13.131 12.345 1.00 0.00 H new ATOM 0 HO2' C B 20 -0.069 -15.227 10.950 1.00 0.00 H new ATOM 0 HO3' C B 20 -2.050 -15.330 12.406 1.00 0.00 H new ATOM 0 H1' C B 20 0.397 -12.199 9.853 1.00 0.00 H new ATOM 0 H41 C B 20 -1.937 -6.835 12.752 1.00 0.00 H new ATOM 0 H42 C B 20 -0.251 -6.981 13.259 1.00 0.00 H new ATOM 0 H5 C B 20 -3.047 -8.507 11.438 1.00 0.00 H new ATOM 0 H6 C B 20 -2.777 -10.663 10.294 1.00 0.00 H new TER 638 C B 20