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= -0.452 USER MOD Single : A 2 CAR O2' : rot 130:sc= -0.075 USER MOD Single : A 3 UAR O2' : rot 90:sc= -0.132 USER MOD Single : A 4 A5O O2' : rot 79:sc= 0.432 USER MOD Single : A 5 UAR O2' : rot -51:sc= 1.07 USER MOD Single : A 6 A5O O2' : rot 180:sc= -0.159 USER MOD Single : A 7 A5O O2' : rot 180:sc= -0.0432 USER MOD Single : A 8 UAR O2' : rot 140:sc= -0.331 USER MOD Single : A 9 GAO O2' : rot -15:sc= 1.14 USER MOD Single : A 10 GAO O2' : rot 180:sc=-0.00497 USER MOD Single : A 10 GAO O3' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -0:sc= -18.3! USER MOD Single : B 11 C O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -25:sc= 0.161 USER MOD Single : B 13 A O2' : rot -120:sc= 0.0438 USER MOD Single : B 14 U O2' : rot -121:sc= 1.22 USER MOD Single : B 15 U O2' : rot -130:sc= 0.0209 USER MOD Single : B 16 A O2' : rot -21:sc= 0.13 USER MOD Single : B 17 U O2' : rot -24:sc= 0.257 USER MOD Single : B 18 A O2' : rot -170:sc= -0.073 USER MOD Single : B 19 G O2' : rot -19:sc= 0.0894 USER MOD Single : B 20 C O2' : rot -24:sc= 0.124 USER MOD Single : B 20 C O3' : rot 180:sc= 0.127 USER MOD ----------------------------------------------------------------- HETATM 1 O5' GAO A 1 11.633 -2.810 13.649 1.00 0.00 O HETATM 2 C5' GAO A 1 10.479 -3.623 13.814 1.00 0.00 C HETATM 3 C4' GAO A 1 10.513 -4.891 12.939 1.00 0.00 C HETATM 4 O4' GAO A 1 9.341 -5.638 13.222 1.00 0.00 O HETATM 5 C3' GAO A 1 10.520 -4.608 11.433 1.00 0.00 C HETATM 6 O3' GAO A 1 11.276 -5.585 10.728 1.00 0.00 O HETATM 7 C2' GAO A 1 9.037 -4.618 11.066 1.00 0.00 C HETATM 8 O2' GAO A 1 8.495 -3.308 11.103 1.00 0.00 O HETATM 9 C1' GAO A 1 8.510 -5.664 12.072 1.00 0.00 C HETATM 10 N9 GAO A 1 7.098 -5.490 12.476 1.00 0.00 N HETATM 11 C8 GAO A 1 6.491 -4.344 12.899 1.00 0.00 C HETATM 12 N7 GAO A 1 5.234 -4.458 13.212 1.00 0.00 N HETATM 13 C5 GAO A 1 4.967 -5.796 12.923 1.00 0.00 C HETATM 14 C6 GAO A 1 3.738 -6.530 12.980 1.00 0.00 C HETATM 15 O6 GAO A 1 2.639 -6.166 13.382 1.00 0.00 O HETATM 16 N1 GAO A 1 3.844 -7.811 12.474 1.00 0.00 N HETATM 17 C2 GAO A 1 5.002 -8.345 12.000 1.00 0.00 C HETATM 18 N2 GAO A 1 4.928 -9.537 11.454 1.00 0.00 N HETATM 19 N3 GAO A 1 6.179 -7.716 11.984 1.00 0.00 N HETATM 20 C4 GAO A 1 6.094 -6.433 12.447 1.00 0.00 C HETATM 0 HO2' GAO A 1 7.671 -3.280 10.574 1.00 0.00 H new HETATM 0 H5'' GAO A 1 10.390 -3.912 14.861 1.00 0.00 H new HETATM 0 H8 GAO A 1 7.024 -3.396 12.970 1.00 0.00 H new HETATM 0 H5' GAO A 1 9.591 -3.040 13.568 1.00 0.00 H new HETATM 0 H4' GAO A 1 11.438 -5.418 13.175 1.00 0.00 H new HETATM 0 H3' GAO A 1 10.997 -3.664 11.168 1.00 0.00 H new HETATM 0 H22 GAO A 1 5.768 -9.981 11.083 1.00 0.00 H new HETATM 0 H21 GAO A 1 4.030 -10.019 11.400 1.00 0.00 H new HETATM 0 H2' GAO A 1 8.763 -4.898 10.049 1.00 0.00 H new HETATM 0 H1' GAO A 1 8.543 -6.626 11.561 1.00 0.00 H new HETATM 0 H1 GAO A 1 3.005 -8.390 12.455 1.00 0.00 H new HETATM 33 P CAR A 2 11.605 -5.417 9.154 1.00 0.00 P HETATM 34 OP1 CAR A 2 12.877 -6.108 8.863 1.00 0.00 O HETATM 35 OP2 CAR A 2 11.420 -3.991 8.807 1.00 0.00 O HETATM 36 O5' CAR A 2 10.404 -6.264 8.508 1.00 0.00 O HETATM 37 C5' CAR A 2 10.370 -7.679 8.632 1.00 0.00 C HETATM 38 C4' CAR A 2 9.006 -8.247 8.224 1.00 0.00 C HETATM 39 O4' CAR A 2 7.966 -7.691 9.007 1.00 0.00 O HETATM 40 C3' CAR A 2 8.644 -7.980 6.757 1.00 0.00 C HETATM 41 O3' CAR A 2 8.762 -9.195 6.024 1.00 0.00 O HETATM 42 C2' CAR A 2 7.204 -7.463 6.779 1.00 0.00 C HETATM 43 O2' CAR A 2 7.101 -6.104 6.379 1.00 0.00 O HETATM 44 C1' CAR A 2 6.788 -7.759 8.225 1.00 0.00 C HETATM 45 N1 CAR A 2 5.763 -6.813 8.738 1.00 0.00 N HETATM 46 C2 CAR A 2 4.425 -7.200 8.768 1.00 0.00 C HETATM 47 O2 CAR A 2 4.074 -8.295 8.334 1.00 0.00 O HETATM 48 N3 CAR A 2 3.482 -6.368 9.283 1.00 0.00 N HETATM 49 C4 CAR A 2 3.855 -5.188 9.754 1.00 0.00 C HETATM 50 N4 CAR A 2 2.907 -4.438 10.262 1.00 0.00 N HETATM 51 C5 CAR A 2 5.210 -4.735 9.715 1.00 0.00 C HETATM 52 C6 CAR A 2 6.118 -5.570 9.177 1.00 0.00 C HETATM 0 HO2' CAR A 2 6.407 -6.017 5.693 1.00 0.00 H new HETATM 0 HN42 CAR A 2 3.132 -3.518 10.641 1.00 0.00 H new HETATM 0 HN41 CAR A 2 1.944 -4.774 10.278 1.00 0.00 H new HETATM 0 H5'' CAR A 2 11.149 -8.118 8.009 1.00 0.00 H new HETATM 0 H6 CAR A 2 7.156 -5.248 9.090 1.00 0.00 H new HETATM 0 H5' CAR A 2 10.589 -7.960 9.662 1.00 0.00 H new HETATM 0 H5 CAR A 2 5.495 -3.757 10.103 1.00 0.00 H new HETATM 0 H4' CAR A 2 9.099 -9.322 8.381 1.00 0.00 H new HETATM 0 H3' CAR A 2 9.300 -7.254 6.277 1.00 0.00 H new HETATM 0 H2' CAR A 2 6.538 -7.938 6.058 1.00 0.00 H new HETATM 0 H1' CAR A 2 6.324 -8.744 8.276 1.00 0.00 H new HETATM 64 P UAR A 3 8.734 -9.230 4.412 1.00 0.00 P HETATM 65 OP1 UAR A 3 9.387 -10.485 3.981 1.00 0.00 O HETATM 66 OP2 UAR A 3 9.225 -7.924 3.924 1.00 0.00 O HETATM 67 O5' UAR A 3 7.160 -9.332 4.074 1.00 0.00 O HETATM 68 C5' UAR A 3 6.464 -10.565 4.187 1.00 0.00 C HETATM 69 C4' UAR A 3 5.009 -10.475 3.702 1.00 0.00 C HETATM 70 O4' UAR A 3 4.256 -9.690 4.605 1.00 0.00 O HETATM 71 C3' UAR A 3 4.836 -9.876 2.294 1.00 0.00 C HETATM 72 O3' UAR A 3 4.330 -10.853 1.390 1.00 0.00 O HETATM 73 C2' UAR A 3 3.869 -8.699 2.473 1.00 0.00 C HETATM 74 O2' UAR A 3 4.513 -7.452 2.282 1.00 0.00 O HETATM 75 C1' UAR A 3 3.285 -8.975 3.868 1.00 0.00 C HETATM 76 N1 UAR A 3 2.915 -7.748 4.620 1.00 0.00 N HETATM 77 C2 UAR A 3 1.565 -7.433 4.777 1.00 0.00 C HETATM 78 O2 UAR A 3 0.651 -8.124 4.340 1.00 0.00 O HETATM 79 N3 UAR A 3 1.278 -6.277 5.473 1.00 0.00 N HETATM 80 C4 UAR A 3 2.199 -5.426 6.041 1.00 0.00 C HETATM 81 O4 UAR A 3 1.815 -4.438 6.651 1.00 0.00 O HETATM 82 C5 UAR A 3 3.577 -5.820 5.850 1.00 0.00 C HETATM 83 C6 UAR A 3 3.893 -6.944 5.159 1.00 0.00 C HETATM 0 HO2' UAR A 3 4.458 -7.197 1.337 1.00 0.00 H new HETATM 0 H5'' UAR A 3 6.988 -11.327 3.610 1.00 0.00 H new HETATM 0 H6 UAR A 3 4.941 -7.215 5.028 1.00 0.00 H new HETATM 0 H5' UAR A 3 6.476 -10.889 5.228 1.00 0.00 H new HETATM 0 H5 UAR A 3 4.374 -5.205 6.267 1.00 0.00 H new HETATM 0 H4' UAR A 3 4.657 -11.506 3.655 1.00 0.00 H new HETATM 0 H3' UAR A 3 5.781 -9.543 1.865 1.00 0.00 H new HETATM 0 H3 UAR A 3 0.294 -6.030 5.576 1.00 0.00 H new HETATM 0 H2' UAR A 3 3.073 -8.624 1.732 1.00 0.00 H new HETATM 0 H1' UAR A 3 2.362 -9.539 3.732 1.00 0.00 H new HETATM 94 P A5O A 4 4.201 -10.561 -0.196 1.00 0.00 P HETATM 95 N1 A5O A 4 -1.800 -3.706 3.238 1.00 0.00 N HETATM 96 C2 A5O A 4 -2.434 -4.728 2.678 1.00 0.00 C HETATM 97 N3 A5O A 4 -1.904 -5.761 2.032 1.00 0.00 N HETATM 98 C4 A5O A 4 -0.544 -5.688 1.985 1.00 0.00 C HETATM 99 C5 A5O A 4 0.246 -4.711 2.526 1.00 0.00 C HETATM 100 C6 A5O A 4 -0.465 -3.684 3.177 1.00 0.00 C HETATM 101 N6 A5O A 4 0.116 -2.646 3.759 1.00 0.00 N HETATM 102 N7 A5O A 4 1.599 -4.959 2.287 1.00 0.00 N HETATM 103 C8 A5O A 4 1.569 -6.058 1.583 1.00 0.00 C HETATM 104 N9 A5O A 4 0.309 -6.546 1.335 1.00 0.00 N HETATM 105 C1' A5O A 4 -0.118 -7.677 0.476 1.00 0.00 C HETATM 106 C2' A5O A 4 0.407 -7.637 -0.962 1.00 0.00 C HETATM 107 O2' A5O A 4 1.783 -7.314 -1.057 1.00 0.00 O HETATM 108 C3' A5O A 4 0.128 -9.083 -1.371 1.00 0.00 C HETATM 109 O3' A5O A 4 -1.197 -9.312 -1.821 1.00 0.00 O HETATM 110 C4' A5O A 4 0.312 -9.857 -0.054 1.00 0.00 C HETATM 111 O4' A5O A 4 0.331 -8.909 1.004 1.00 0.00 O HETATM 112 C5' A5O A 4 1.588 -10.698 -0.026 1.00 0.00 C HETATM 113 O5' A5O A 4 2.735 -9.908 -0.301 1.00 0.00 O HETATM 114 OP1 A5O A 4 4.182 -11.855 -0.908 1.00 0.00 O HETATM 115 OP2 A5O A 4 5.175 -9.509 -0.553 1.00 0.00 O HETATM 0 HO2' A5O A 4 2.320 -8.105 -0.842 1.00 0.00 H new HETATM 0 HN6A A5O A 4 1.132 -2.561 3.753 1.00 0.00 H new HETATM 0 H5'A A5O A 4 1.694 -11.168 0.952 1.00 0.00 H new HETATM 0 HN6 A5O A 4 -0.453 -1.932 4.213 1.00 0.00 H new HETATM 0 H8 A5O A 4 2.472 -6.549 1.221 1.00 0.00 H new HETATM 0 H5' A5O A 4 1.513 -11.501 -0.760 1.00 0.00 H new HETATM 0 H4' A5O A 4 -0.514 -10.560 0.051 1.00 0.00 H new HETATM 0 H3' A5O A 4 0.777 -9.372 -2.198 1.00 0.00 H new HETATM 0 H2' A5O A 4 -0.053 -6.870 -1.585 1.00 0.00 H new HETATM 0 H2 A5O A 4 -3.521 -4.719 2.757 1.00 0.00 H new HETATM 0 H1' A5O A 4 -1.204 -7.582 0.460 1.00 0.00 H new HETATM 127 P UAR A 5 -1.765 -8.764 -3.226 1.00 0.00 P HETATM 128 OP1 UAR A 5 -2.343 -9.897 -3.975 1.00 0.00 O HETATM 129 OP2 UAR A 5 -0.771 -7.868 -3.851 1.00 0.00 O HETATM 130 O5' UAR A 5 -2.964 -7.856 -2.659 1.00 0.00 O HETATM 131 C5' UAR A 5 -3.991 -8.467 -1.888 1.00 0.00 C HETATM 132 C4' UAR A 5 -5.020 -7.466 -1.359 1.00 0.00 C HETATM 133 O4' UAR A 5 -4.383 -6.506 -0.529 1.00 0.00 O HETATM 134 C3' UAR A 5 -5.731 -6.707 -2.476 1.00 0.00 C HETATM 135 O3' UAR A 5 -7.097 -6.582 -2.100 1.00 0.00 O HETATM 136 C2' UAR A 5 -4.971 -5.381 -2.545 1.00 0.00 C HETATM 137 O2' UAR A 5 -3.864 -5.443 -3.429 1.00 0.00 O HETATM 138 C1' UAR A 5 -4.593 -5.209 -1.067 1.00 0.00 C HETATM 139 N1 UAR A 5 -3.401 -4.358 -0.784 1.00 0.00 N HETATM 140 C2 UAR A 5 -3.605 -3.168 -0.084 1.00 0.00 C HETATM 141 O2 UAR A 5 -4.705 -2.738 0.239 1.00 0.00 O HETATM 142 N3 UAR A 5 -2.487 -2.440 0.247 1.00 0.00 N HETATM 143 C4 UAR A 5 -1.186 -2.764 -0.062 1.00 0.00 C HETATM 144 O4 UAR A 5 -0.285 -2.011 0.294 1.00 0.00 O HETATM 145 C5 UAR A 5 -1.041 -4.015 -0.779 1.00 0.00 C HETATM 146 C6 UAR A 5 -2.124 -4.764 -1.109 1.00 0.00 C HETATM 0 HO2' UAR A 5 -3.313 -6.223 -3.209 1.00 0.00 H new HETATM 0 H5'' UAR A 5 -4.500 -9.214 -2.498 1.00 0.00 H new HETATM 0 H6 UAR A 5 -1.981 -5.705 -1.641 1.00 0.00 H new HETATM 0 H5' UAR A 5 -3.541 -8.995 -1.047 1.00 0.00 H new HETATM 0 H5 UAR A 5 -0.046 -4.360 -1.058 1.00 0.00 H new HETATM 0 H4' UAR A 5 -5.756 -8.049 -0.805 1.00 0.00 H new HETATM 0 H3' UAR A 5 -5.733 -7.179 -3.458 1.00 0.00 H new HETATM 0 H3 UAR A 5 -2.636 -1.578 0.771 1.00 0.00 H new HETATM 0 H2' UAR A 5 -5.531 -4.538 -2.951 1.00 0.00 H new HETATM 0 H1' UAR A 5 -5.420 -4.672 -0.602 1.00 0.00 H new HETATM 157 P A5O A 6 -8.240 -6.218 -3.170 1.00 0.00 P HETATM 158 N1 A5O A 6 -2.739 1.930 -1.129 1.00 0.00 N HETATM 159 C2 A5O A 6 -4.050 2.158 -1.160 1.00 0.00 C HETATM 160 N3 A5O A 6 -5.010 1.348 -1.582 1.00 0.00 N HETATM 161 C4 A5O A 6 -4.514 0.182 -2.063 1.00 0.00 C HETATM 162 C5 A5O A 6 -3.197 -0.189 -2.135 1.00 0.00 C HETATM 163 C6 A5O A 6 -2.293 0.757 -1.597 1.00 0.00 C HETATM 164 N6 A5O A 6 -0.981 0.569 -1.492 1.00 0.00 N HETATM 165 N7 A5O A 6 -3.076 -1.464 -2.699 1.00 0.00 N HETATM 166 C8 A5O A 6 -4.320 -1.811 -2.913 1.00 0.00 C HETATM 167 N9 A5O A 6 -5.246 -0.863 -2.556 1.00 0.00 N HETATM 168 C1' A5O A 6 -6.725 -0.948 -2.568 1.00 0.00 C HETATM 169 C2' A5O A 6 -7.364 -1.107 -3.955 1.00 0.00 C HETATM 170 O2' A5O A 6 -6.582 -1.908 -4.837 1.00 0.00 O HETATM 171 C3' A5O A 6 -8.715 -1.742 -3.573 1.00 0.00 C HETATM 172 O3' A5O A 6 -9.805 -0.841 -3.376 1.00 0.00 O HETATM 173 C4' A5O A 6 -8.442 -2.379 -2.199 1.00 0.00 C HETATM 174 O4' A5O A 6 -7.102 -2.096 -1.842 1.00 0.00 O HETATM 175 C5' A5O A 6 -8.745 -3.874 -2.126 1.00 0.00 C HETATM 176 O5' A5O A 6 -8.136 -4.617 -3.168 1.00 0.00 O HETATM 177 OP1 A5O A 6 -9.546 -6.607 -2.595 1.00 0.00 O HETATM 178 OP2 A5O A 6 -7.821 -6.740 -4.488 1.00 0.00 O HETATM 0 HO2' A5O A 6 -7.035 -1.978 -5.703 1.00 0.00 H new HETATM 0 HN6A A5O A 6 -0.562 -0.299 -1.825 1.00 0.00 H new HETATM 0 H5'A A5O A 6 -8.405 -4.261 -1.165 1.00 0.00 H new HETATM 0 HN6 A5O A 6 -0.394 1.293 -1.078 1.00 0.00 H new HETATM 0 H8 A5O A 6 -4.598 -2.775 -3.340 1.00 0.00 H new HETATM 0 H5' A5O A 6 -9.824 -4.022 -2.165 1.00 0.00 H new HETATM 0 H4' A5O A 6 -9.133 -1.937 -1.481 1.00 0.00 H new HETATM 0 H3' A5O A 6 -9.018 -2.398 -4.389 1.00 0.00 H new HETATM 0 H2' A5O A 6 -7.458 -0.181 -4.522 1.00 0.00 H new HETATM 0 H2 A5O A 6 -4.374 3.132 -0.793 1.00 0.00 H new HETATM 0 H1' A5O A 6 -7.071 -0.002 -2.150 1.00 0.00 H new HETATM 190 P A5O A 7 -10.432 0.063 -4.551 1.00 0.00 P HETATM 191 N1 A5O A 7 -1.514 4.016 -3.367 1.00 0.00 N HETATM 192 C2 A5O A 7 -2.472 4.807 -2.907 1.00 0.00 C HETATM 193 N3 A5O A 7 -3.781 4.668 -3.061 1.00 0.00 N HETATM 194 C4 A5O A 7 -4.087 3.585 -3.825 1.00 0.00 C HETATM 195 C5 A5O A 7 -3.217 2.688 -4.386 1.00 0.00 C HETATM 196 C6 A5O A 7 -1.858 2.945 -4.089 1.00 0.00 C HETATM 197 N6 A5O A 7 -0.831 2.196 -4.466 1.00 0.00 N HETATM 198 N7 A5O A 7 -3.916 1.727 -5.133 1.00 0.00 N HETATM 199 C8 A5O A 7 -5.166 2.086 -4.975 1.00 0.00 C HETATM 200 N9 A5O A 7 -5.344 3.170 -4.166 1.00 0.00 N HETATM 201 C1' A5O A 7 -6.597 3.770 -3.682 1.00 0.00 C HETATM 202 C2' A5O A 7 -7.459 4.435 -4.744 1.00 0.00 C HETATM 203 O2' A5O A 7 -7.335 3.921 -6.064 1.00 0.00 O HETATM 204 C3' A5O A 7 -8.871 4.308 -4.154 1.00 0.00 C HETATM 205 O3' A5O A 7 -9.373 5.521 -3.594 1.00 0.00 O HETATM 206 C4' A5O A 7 -8.726 3.286 -3.016 1.00 0.00 C HETATM 207 O4' A5O A 7 -7.397 2.800 -3.040 1.00 0.00 O HETATM 208 C5' A5O A 7 -9.719 2.125 -3.108 1.00 0.00 C HETATM 209 O5' A5O A 7 -9.580 1.402 -4.321 1.00 0.00 O HETATM 210 OP1 A5O A 7 -11.846 0.353 -4.230 1.00 0.00 O HETATM 211 OP2 A5O A 7 -10.063 -0.530 -5.854 1.00 0.00 O HETATM 0 HO2' A5O A 7 -7.931 4.416 -6.665 1.00 0.00 H new HETATM 0 HN6A A5O A 7 -0.990 1.355 -5.021 1.00 0.00 H new HETATM 0 H5'A A5O A 7 -9.568 1.451 -2.265 1.00 0.00 H new HETATM 0 HN6 A5O A 7 0.118 2.460 -4.201 1.00 0.00 H new HETATM 0 H8 A5O A 7 -5.995 1.562 -5.451 1.00 0.00 H new HETATM 0 H5' A5O A 7 -10.736 2.510 -3.030 1.00 0.00 H new HETATM 0 H4' A5O A 7 -8.951 3.788 -2.075 1.00 0.00 H new HETATM 0 H3' A5O A 7 -9.569 4.026 -4.943 1.00 0.00 H new HETATM 0 H2' A5O A 7 -7.149 5.464 -4.924 1.00 0.00 H new HETATM 0 H2 A5O A 7 -2.145 5.675 -2.334 1.00 0.00 H new HETATM 0 H1' A5O A 7 -6.262 4.552 -3.001 1.00 0.00 H new HETATM 223 P UAR A 8 -9.733 6.810 -4.494 1.00 0.00 P HETATM 224 OP1 UAR A 8 -10.659 7.671 -3.728 1.00 0.00 O HETATM 225 OP2 UAR A 8 -10.091 6.338 -5.849 1.00 0.00 O HETATM 226 O5' UAR A 8 -8.301 7.538 -4.556 1.00 0.00 O HETATM 227 C5' UAR A 8 -7.717 8.078 -3.381 1.00 0.00 C HETATM 228 C4' UAR A 8 -6.257 8.489 -3.610 1.00 0.00 C HETATM 229 O4' UAR A 8 -5.448 7.355 -3.892 1.00 0.00 O HETATM 230 C3' UAR A 8 -6.065 9.486 -4.764 1.00 0.00 C HETATM 231 O3' UAR A 8 -5.594 10.731 -4.254 1.00 0.00 O HETATM 232 C2' UAR A 8 -5.044 8.804 -5.680 1.00 0.00 C HETATM 233 O2' UAR A 8 -5.650 8.229 -6.828 1.00 0.00 O HETATM 234 C1' UAR A 8 -4.390 7.821 -4.705 1.00 0.00 C HETATM 235 N1 UAR A 8 -3.657 6.736 -5.407 1.00 0.00 N HETATM 236 C2 UAR A 8 -2.265 6.773 -5.401 1.00 0.00 C HETATM 237 O2 UAR A 8 -1.605 7.625 -4.814 1.00 0.00 O HETATM 238 N3 UAR A 8 -1.618 5.777 -6.090 1.00 0.00 N HETATM 239 C4 UAR A 8 -2.203 4.754 -6.794 1.00 0.00 C HETATM 240 O4 UAR A 8 -1.487 3.899 -7.304 1.00 0.00 O HETATM 241 C5 UAR A 8 -3.652 4.781 -6.770 1.00 0.00 C HETATM 242 C6 UAR A 8 -4.325 5.737 -6.074 1.00 0.00 C HETATM 0 HO2' UAR A 8 -5.081 8.384 -7.611 1.00 0.00 H new HETATM 0 H5'' UAR A 8 -8.292 8.944 -3.054 1.00 0.00 H new HETATM 0 H6 UAR A 8 -5.414 5.710 -6.045 1.00 0.00 H new HETATM 0 H5' UAR A 8 -7.766 7.342 -2.579 1.00 0.00 H new HETATM 0 H5 UAR A 8 -4.212 4.023 -7.318 1.00 0.00 H new HETATM 0 H4' UAR A 8 -5.958 8.974 -2.681 1.00 0.00 H new HETATM 0 H3' UAR A 8 -6.984 9.718 -5.302 1.00 0.00 H new HETATM 0 H3 UAR A 8 -0.598 5.800 -6.077 1.00 0.00 H new HETATM 0 H2' UAR A 8 -4.313 9.464 -6.147 1.00 0.00 H new HETATM 0 H1' UAR A 8 -3.617 8.295 -4.100 1.00 0.00 H new HETATM 253 P GAO A 9 -5.423 12.026 -5.200 1.00 0.00 P HETATM 254 OP1 GAO A 9 -5.441 13.237 -4.354 1.00 0.00 O HETATM 255 OP2 GAO A 9 -6.348 11.887 -6.344 1.00 0.00 O HETATM 256 O5' GAO A 9 -3.922 11.824 -5.748 1.00 0.00 O HETATM 257 C5' GAO A 9 -2.816 12.048 -4.887 1.00 0.00 C HETATM 258 C4' GAO A 9 -1.463 11.914 -5.601 1.00 0.00 C HETATM 259 O4' GAO A 9 -1.175 10.551 -5.926 1.00 0.00 O HETATM 260 C3' GAO A 9 -1.434 12.698 -6.924 1.00 0.00 C HETATM 261 O3' GAO A 9 -0.185 13.369 -7.034 1.00 0.00 O HETATM 262 C2' GAO A 9 -1.645 11.603 -7.978 1.00 0.00 C HETATM 263 O2' GAO A 9 -3.012 11.283 -8.168 1.00 0.00 O HETATM 264 C1' GAO A 9 -0.856 10.478 -7.314 1.00 0.00 C HETATM 265 N9 GAO A 9 -1.019 9.136 -7.915 1.00 0.00 N HETATM 266 C8 GAO A 9 -2.147 8.406 -8.167 1.00 0.00 C HETATM 267 N7 GAO A 9 -1.926 7.269 -8.775 1.00 0.00 N HETATM 268 C5 GAO A 9 -0.530 7.229 -8.918 1.00 0.00 C HETATM 269 C6 GAO A 9 0.377 6.237 -9.448 1.00 0.00 C HETATM 270 O6 GAO A 9 0.160 5.125 -9.923 1.00 0.00 O HETATM 271 N1 GAO A 9 1.706 6.617 -9.381 1.00 0.00 N HETATM 272 C2 GAO A 9 2.134 7.807 -8.895 1.00 0.00 C HETATM 273 N2 GAO A 9 3.418 8.066 -8.964 1.00 0.00 N HETATM 274 N3 GAO A 9 1.338 8.739 -8.383 1.00 0.00 N HETATM 275 C4 GAO A 9 0.019 8.387 -8.411 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.540 11.652 -7.430 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -2.895 13.045 -4.455 1.00 0.00 H new HETATM 0 H8 GAO A 9 -3.145 8.742 -7.886 1.00 0.00 H new HETATM 0 H5' GAO A 9 -2.856 11.338 -4.061 1.00 0.00 H new HETATM 0 H4' GAO A 9 -0.724 12.312 -4.905 1.00 0.00 H new HETATM 0 H3' GAO A 9 -2.186 13.481 -7.024 1.00 0.00 H new HETATM 0 H22 GAO A 9 3.780 8.951 -8.609 1.00 0.00 H new HETATM 0 H21 GAO A 9 4.055 7.382 -9.373 1.00 0.00 H new HETATM 0 H2' GAO A 9 -1.327 11.858 -8.989 1.00 0.00 H new HETATM 0 H1' GAO A 9 0.211 10.627 -7.480 1.00 0.00 H new HETATM 0 H1 GAO A 9 2.408 5.959 -9.719 1.00 0.00 H new HETATM 287 P GAO A 10 0.134 14.389 -8.238 1.00 0.00 P HETATM 288 OP1 GAO A 10 0.852 15.556 -7.686 1.00 0.00 O HETATM 289 OP2 GAO A 10 -1.090 14.583 -9.043 1.00 0.00 O HETATM 290 O5' GAO A 10 1.176 13.511 -9.092 1.00 0.00 O HETATM 291 C5' GAO A 10 2.501 13.328 -8.621 1.00 0.00 C HETATM 292 C4' GAO A 10 3.404 12.644 -9.657 1.00 0.00 C HETATM 293 O4' GAO A 10 3.033 11.293 -9.827 1.00 0.00 O HETATM 294 C3' GAO A 10 3.364 13.313 -11.038 1.00 0.00 C HETATM 295 O3' GAO A 10 4.499 14.172 -11.190 1.00 0.00 O HETATM 296 C2' GAO A 10 3.350 12.164 -12.050 1.00 0.00 C HETATM 297 O2' GAO A 10 2.263 12.275 -12.978 1.00 0.00 O HETATM 298 C1' GAO A 10 3.328 10.908 -11.155 1.00 0.00 C HETATM 299 N9 GAO A 10 2.350 9.895 -11.567 1.00 0.00 N HETATM 300 C8 GAO A 10 1.006 9.958 -11.388 1.00 0.00 C HETATM 301 N7 GAO A 10 0.351 8.927 -11.842 1.00 0.00 N HETATM 302 C5 GAO A 10 1.366 8.084 -12.319 1.00 0.00 C HETATM 303 C6 GAO A 10 1.335 6.753 -12.865 1.00 0.00 C HETATM 304 O6 GAO A 10 0.378 6.022 -13.101 1.00 0.00 O HETATM 305 N1 GAO A 10 2.590 6.234 -13.128 1.00 0.00 N HETATM 306 C2 GAO A 10 3.746 6.909 -12.914 1.00 0.00 C HETATM 307 N2 GAO A 10 4.865 6.270 -13.165 1.00 0.00 N HETATM 308 N3 GAO A 10 3.827 8.151 -12.438 1.00 0.00 N HETATM 309 C4 GAO A 10 2.600 8.678 -12.145 1.00 0.00 C HETATM 0 HO3' GAO A 10 4.472 14.596 -12.073 1.00 0.00 H new HETATM 0 HO2' GAO A 10 2.292 11.524 -13.607 1.00 0.00 H new HETATM 0 H5'' GAO A 10 2.926 14.296 -8.356 1.00 0.00 H new HETATM 0 H8 GAO A 10 0.515 10.802 -10.904 1.00 0.00 H new HETATM 0 H5' GAO A 10 2.480 12.729 -7.710 1.00 0.00 H new HETATM 0 H4' GAO A 10 4.415 12.731 -9.259 1.00 0.00 H new HETATM 0 H3' GAO A 10 2.489 13.947 -11.181 1.00 0.00 H new HETATM 0 H22 GAO A 10 5.761 6.735 -13.020 1.00 0.00 H new HETATM 0 H21 GAO A 10 4.838 5.309 -13.505 1.00 0.00 H new HETATM 0 H2' GAO A 10 4.210 12.149 -12.719 1.00 0.00 H new HETATM 0 H1' GAO A 10 4.315 10.454 -11.245 1.00 0.00 H new HETATM 0 H1 GAO A 10 2.649 5.288 -13.505 1.00 0.00 H new TER 322 GAO A 10 ATOM 323 O5' C B 11 4.224 -2.343 -12.276 1.00 0.00 O ATOM 324 C5' C B 11 5.347 -2.656 -13.088 1.00 0.00 C ATOM 325 C4' C B 11 6.117 -1.406 -13.562 1.00 0.00 C ATOM 326 O4' C B 11 5.331 -0.620 -14.459 1.00 0.00 O ATOM 327 C3' C B 11 6.589 -0.498 -12.425 1.00 0.00 C ATOM 328 O3' C B 11 7.927 -0.801 -12.051 1.00 0.00 O ATOM 329 C2' C B 11 6.523 0.879 -13.087 1.00 0.00 C ATOM 330 O2' C B 11 8.398 0.615 -13.223 1.00 0.00 O ATOM 331 C1' C B 11 5.445 0.771 -14.154 1.00 0.00 C ATOM 332 N1 C B 11 4.165 1.429 -13.747 1.00 0.00 N ATOM 333 C2 C B 11 4.058 2.830 -13.691 1.00 0.00 C ATOM 334 O2 C B 11 5.023 3.569 -13.873 1.00 0.00 O ATOM 335 N3 C B 11 2.856 3.411 -13.428 1.00 0.00 N ATOM 336 C4 C B 11 1.795 2.643 -13.221 1.00 0.00 C ATOM 337 N4 C B 11 0.650 3.241 -12.991 1.00 0.00 N ATOM 338 C5 C B 11 1.855 1.222 -13.273 1.00 0.00 C ATOM 339 C6 C B 11 3.059 0.666 -13.540 1.00 0.00 C ATOM 0 H5' C B 11 5.013 -3.221 -13.958 1.00 0.00 H new ATOM 0 H5'' C B 11 6.024 -3.302 -12.529 1.00 0.00 H new ATOM 0 H4' C B 11 6.999 -1.803 -14.065 1.00 0.00 H new ATOM 0 H3' C B 11 6.000 -0.592 -11.513 1.00 0.00 H new ATOM 0 H2' C B 11 6.232 1.883 -12.779 1.00 0.00 H new ATOM 0 HO2' C B 11 8.636 -0.249 -12.826 1.00 0.00 H new ATOM 0 HO5' C B 11 3.774 -3.171 -12.007 1.00 0.00 H new ATOM 0 H1' C B 11 5.714 1.320 -15.056 1.00 0.00 H new ATOM 0 H41 C B 11 -0.191 2.687 -12.827 1.00 0.00 H new ATOM 0 H42 C B 11 0.601 4.260 -12.976 1.00 0.00 H new ATOM 0 H5 C B 11 0.978 0.614 -13.107 1.00 0.00 H new ATOM 0 H6 C B 11 3.144 -0.410 -13.590 1.00 0.00 H new ATOM 352 P C B 12 8.378 -0.805 -10.508 1.00 0.00 P ATOM 353 OP1 C B 12 9.766 -1.300 -10.440 1.00 0.00 O ATOM 354 OP2 C B 12 7.296 -1.463 -9.745 1.00 0.00 O ATOM 355 O5' C B 12 8.370 0.770 -10.183 1.00 0.00 O ATOM 356 C5' C B 12 9.468 1.600 -10.530 1.00 0.00 C ATOM 357 C4' C B 12 9.143 3.086 -10.321 1.00 0.00 C ATOM 358 O4' C B 12 8.008 3.463 -11.104 1.00 0.00 O ATOM 359 C3' C B 12 8.830 3.472 -8.875 1.00 0.00 C ATOM 360 O3' C B 12 9.998 3.794 -8.133 1.00 0.00 O ATOM 361 C2' C B 12 7.972 4.721 -9.108 1.00 0.00 C ATOM 362 O2' C B 12 8.771 5.870 -9.345 1.00 0.00 O ATOM 363 C1' C B 12 7.218 4.411 -10.395 1.00 0.00 C ATOM 364 N1 C B 12 5.825 3.943 -10.132 1.00 0.00 N ATOM 365 C2 C B 12 4.819 4.903 -9.976 1.00 0.00 C ATOM 366 O2 C B 12 5.078 6.103 -9.909 1.00 0.00 O ATOM 367 N3 C B 12 3.521 4.520 -9.899 1.00 0.00 N ATOM 368 C4 C B 12 3.220 3.235 -9.929 1.00 0.00 C ATOM 369 N4 C B 12 1.945 2.929 -9.857 1.00 0.00 N ATOM 370 C5 C B 12 4.204 2.214 -10.049 1.00 0.00 C ATOM 371 C6 C B 12 5.494 2.614 -10.131 1.00 0.00 C ATOM 0 H5' C B 12 9.738 1.429 -11.572 1.00 0.00 H new ATOM 0 H5'' C B 12 10.335 1.328 -9.927 1.00 0.00 H new ATOM 0 H4' C B 12 10.051 3.607 -10.623 1.00 0.00 H new ATOM 0 H3' C B 12 8.360 2.678 -8.296 1.00 0.00 H new ATOM 0 H2' C B 12 7.341 4.931 -8.244 1.00 0.00 H new ATOM 0 HO2' C B 12 9.650 5.749 -8.928 1.00 0.00 H new ATOM 0 H1' C B 12 7.083 5.308 -10.999 1.00 0.00 H new ATOM 0 H41 C B 12 1.653 1.952 -9.876 1.00 0.00 H new ATOM 0 H42 C B 12 1.247 3.669 -9.782 1.00 0.00 H new ATOM 0 H5 C B 12 3.934 1.169 -10.073 1.00 0.00 H new ATOM 0 H6 C B 12 6.276 1.872 -10.197 1.00 0.00 H new ATOM 383 P A B 13 10.034 3.669 -6.528 1.00 0.00 P ATOM 384 OP1 A B 13 11.392 4.038 -6.077 1.00 0.00 O ATOM 385 OP2 A B 13 9.444 2.370 -6.151 1.00 0.00 O ATOM 386 O5' A B 13 9.019 4.837 -6.089 1.00 0.00 O ATOM 387 C5' A B 13 9.468 6.174 -5.991 1.00 0.00 C ATOM 388 C4' A B 13 8.325 7.152 -5.700 1.00 0.00 C ATOM 389 O4' A B 13 7.300 7.066 -6.698 1.00 0.00 O ATOM 390 C3' A B 13 7.628 6.924 -4.361 1.00 0.00 C ATOM 391 O3' A B 13 8.310 7.514 -3.264 1.00 0.00 O ATOM 392 C2' A B 13 6.283 7.599 -4.641 1.00 0.00 C ATOM 393 O2' A B 13 6.320 9.016 -4.547 1.00 0.00 O ATOM 394 C1' A B 13 6.020 7.258 -6.096 1.00 0.00 C ATOM 395 N9 A B 13 5.149 6.071 -6.159 1.00 0.00 N ATOM 396 C8 A B 13 5.486 4.765 -6.352 1.00 0.00 C ATOM 397 N7 A B 13 4.468 3.971 -6.569 1.00 0.00 N ATOM 398 C5 A B 13 3.367 4.818 -6.385 1.00 0.00 C ATOM 399 C6 A B 13 1.961 4.665 -6.420 1.00 0.00 C ATOM 400 N6 A B 13 1.311 3.568 -6.774 1.00 0.00 N ATOM 401 N1 A B 13 1.167 5.694 -6.109 1.00 0.00 N ATOM 402 C2 A B 13 1.715 6.857 -5.784 1.00 0.00 C ATOM 403 N3 A B 13 3.007 7.152 -5.737 1.00 0.00 N ATOM 404 C4 A B 13 3.784 6.082 -6.059 1.00 0.00 C ATOM 0 H5' A B 13 9.959 6.459 -6.922 1.00 0.00 H new ATOM 0 H5'' A B 13 10.215 6.247 -5.201 1.00 0.00 H new ATOM 0 H4' A B 13 8.814 8.126 -5.689 1.00 0.00 H new ATOM 0 H3' A B 13 7.568 5.878 -4.062 1.00 0.00 H new ATOM 0 H2' A B 13 5.539 7.262 -3.919 1.00 0.00 H new ATOM 0 HO2' A B 13 5.692 9.315 -3.856 1.00 0.00 H new ATOM 0 H1' A B 13 5.494 8.043 -6.639 1.00 0.00 H new ATOM 0 H8 A B 13 6.507 4.414 -6.328 1.00 0.00 H new ATOM 0 H61 A B 13 0.291 3.555 -6.767 1.00 0.00 H new ATOM 0 H62 A B 13 1.830 2.736 -7.054 1.00 0.00 H new ATOM 0 H2 A B 13 1.032 7.654 -5.529 1.00 0.00 H new ATOM 416 P U B 14 8.064 7.015 -1.748 1.00 0.00 P ATOM 417 OP1 U B 14 8.985 7.758 -0.864 1.00 0.00 O ATOM 418 OP2 U B 14 8.047 5.539 -1.745 1.00 0.00 O ATOM 419 O5' U B 14 6.568 7.522 -1.454 1.00 0.00 O ATOM 420 C5' U B 14 6.291 8.881 -1.171 1.00 0.00 C ATOM 421 C4' U B 14 4.773 9.114 -1.168 1.00 0.00 C ATOM 422 O4' U B 14 4.181 8.534 -2.329 1.00 0.00 O ATOM 423 C3' U B 14 4.065 8.508 0.042 1.00 0.00 C ATOM 424 O3' U B 14 4.109 9.375 1.166 1.00 0.00 O ATOM 425 C2' U B 14 2.656 8.321 -0.534 1.00 0.00 C ATOM 426 O2' U B 14 1.831 9.472 -0.420 1.00 0.00 O ATOM 427 C1' U B 14 2.868 8.084 -2.024 1.00 0.00 C ATOM 428 N1 U B 14 2.636 6.646 -2.342 1.00 0.00 N ATOM 429 C2 U B 14 1.311 6.231 -2.490 1.00 0.00 C ATOM 430 O2 U B 14 0.341 6.953 -2.284 1.00 0.00 O ATOM 431 N3 U B 14 1.105 4.924 -2.864 1.00 0.00 N ATOM 432 C4 U B 14 2.077 3.973 -3.060 1.00 0.00 C ATOM 433 O4 U B 14 1.750 2.856 -3.446 1.00 0.00 O ATOM 434 C5 U B 14 3.422 4.441 -2.783 1.00 0.00 C ATOM 435 C6 U B 14 3.663 5.731 -2.428 1.00 0.00 C ATOM 0 H5' U B 14 6.765 9.521 -1.916 1.00 0.00 H new ATOM 0 H5'' U B 14 6.712 9.153 -0.203 1.00 0.00 H new ATOM 0 H4' U B 14 4.649 10.197 -1.141 1.00 0.00 H new ATOM 0 H3' U B 14 4.505 7.590 0.432 1.00 0.00 H new ATOM 0 H2' U B 14 2.161 7.515 0.008 1.00 0.00 H new ATOM 0 HO2' U B 14 1.033 9.252 0.104 1.00 0.00 H new ATOM 0 H1' U B 14 2.161 8.637 -2.642 1.00 0.00 H new ATOM 0 H3 U B 14 0.138 4.633 -3.010 1.00 0.00 H new ATOM 0 H5 U B 14 4.249 3.750 -2.860 1.00 0.00 H new ATOM 0 H6 U B 14 4.674 6.043 -2.210 1.00 0.00 H new ATOM 446 P U B 15 3.763 8.853 2.648 1.00 0.00 P ATOM 447 OP1 U B 15 3.980 9.970 3.590 1.00 0.00 O ATOM 448 OP2 U B 15 4.456 7.564 2.848 1.00 0.00 O ATOM 449 O5' U B 15 2.179 8.564 2.576 1.00 0.00 O ATOM 450 C5' U B 15 1.241 9.606 2.772 1.00 0.00 C ATOM 451 C4' U B 15 -0.179 9.135 2.436 1.00 0.00 C ATOM 452 O4' U B 15 -0.194 8.493 1.157 1.00 0.00 O ATOM 453 C3' U B 15 -0.779 8.117 3.404 1.00 0.00 C ATOM 454 O3' U B 15 -1.272 8.657 4.620 1.00 0.00 O ATOM 455 C2' U B 15 -1.899 7.601 2.500 1.00 0.00 C ATOM 456 O2' U B 15 -2.978 8.511 2.294 1.00 0.00 O ATOM 457 C1' U B 15 -1.186 7.468 1.167 1.00 0.00 C ATOM 458 N1 U B 15 -0.652 6.092 0.942 1.00 0.00 N ATOM 459 C2 U B 15 -1.528 5.155 0.389 1.00 0.00 C ATOM 460 O2 U B 15 -2.722 5.374 0.209 1.00 0.00 O ATOM 461 N3 U B 15 -1.004 3.926 0.045 1.00 0.00 N ATOM 462 C4 U B 15 0.297 3.527 0.248 1.00 0.00 C ATOM 463 O4 U B 15 0.640 2.409 -0.106 1.00 0.00 O ATOM 464 C5 U B 15 1.135 4.525 0.880 1.00 0.00 C ATOM 465 C6 U B 15 0.652 5.750 1.220 1.00 0.00 C ATOM 0 H5' U B 15 1.503 10.459 2.146 1.00 0.00 H new ATOM 0 H5'' U B 15 1.280 9.946 3.807 1.00 0.00 H new ATOM 0 H4' U B 15 -0.771 10.049 2.482 1.00 0.00 H new ATOM 0 H3' U B 15 -0.068 7.383 3.784 1.00 0.00 H new ATOM 0 H2' U B 15 -2.348 6.708 2.934 1.00 0.00 H new ATOM 0 HO2' U B 15 -3.828 8.054 2.464 1.00 0.00 H new ATOM 0 H1' U B 15 -1.866 7.603 0.326 1.00 0.00 H new ATOM 0 H3 U B 15 -1.634 3.257 -0.397 1.00 0.00 H new ATOM 0 H5 U B 15 2.169 4.291 1.086 1.00 0.00 H new ATOM 0 H6 U B 15 1.298 6.461 1.713 1.00 0.00 H new ATOM 476 P A B 16 -1.662 7.698 5.860 1.00 0.00 P ATOM 477 OP1 A B 16 -2.185 8.545 6.954 1.00 0.00 O ATOM 478 OP2 A B 16 -0.515 6.799 6.101 1.00 0.00 O ATOM 479 O5' A B 16 -2.874 6.793 5.304 1.00 0.00 O ATOM 480 C5' A B 16 -4.188 7.305 5.165 1.00 0.00 C ATOM 481 C4' A B 16 -5.072 6.312 4.397 1.00 0.00 C ATOM 482 O4' A B 16 -4.483 5.936 3.156 1.00 0.00 O ATOM 483 C3' A B 16 -5.345 5.011 5.154 1.00 0.00 C ATOM 484 O3' A B 16 -6.412 5.121 6.084 1.00 0.00 O ATOM 485 C2' A B 16 -5.748 4.128 3.980 1.00 0.00 C ATOM 486 O2' A B 16 -7.067 4.439 3.565 1.00 0.00 O ATOM 487 C1' A B 16 -4.769 4.568 2.904 1.00 0.00 C ATOM 488 N9 A B 16 -3.552 3.721 2.958 1.00 0.00 N ATOM 489 C8 A B 16 -2.296 4.017 3.424 1.00 0.00 C ATOM 490 N7 A B 16 -1.418 3.060 3.266 1.00 0.00 N ATOM 491 C5 A B 16 -2.163 2.043 2.656 1.00 0.00 C ATOM 492 C6 A B 16 -1.871 0.755 2.146 1.00 0.00 C ATOM 493 N6 A B 16 -0.671 0.200 2.126 1.00 0.00 N ATOM 494 N1 A B 16 -2.828 0.020 1.574 1.00 0.00 N ATOM 495 C2 A B 16 -4.048 0.534 1.491 1.00 0.00 C ATOM 496 N3 A B 16 -4.466 1.719 1.915 1.00 0.00 N ATOM 497 C4 A B 16 -3.464 2.434 2.489 1.00 0.00 C ATOM 0 H5' A B 16 -4.159 8.259 4.638 1.00 0.00 H new ATOM 0 H5'' A B 16 -4.616 7.497 6.149 1.00 0.00 H new ATOM 0 H4' A B 16 -6.008 6.852 4.254 1.00 0.00 H new ATOM 0 H3' A B 16 -4.510 4.664 5.763 1.00 0.00 H new ATOM 0 H2' A B 16 -5.727 3.062 4.205 1.00 0.00 H new ATOM 0 HO2' A B 16 -7.543 4.886 4.296 1.00 0.00 H new ATOM 0 H1' A B 16 -5.180 4.456 1.901 1.00 0.00 H new ATOM 0 H8 A B 16 -2.052 4.963 3.884 1.00 0.00 H new ATOM 0 H61 A B 16 -0.548 -0.736 1.739 1.00 0.00 H new ATOM 0 H62 A B 16 0.132 0.708 2.498 1.00 0.00 H new ATOM 0 H2 A B 16 -4.793 -0.090 1.020 1.00 0.00 H new ATOM 509 P U B 17 -6.554 4.080 7.309 1.00 0.00 P ATOM 510 OP1 U B 17 -7.684 4.514 8.153 1.00 0.00 O ATOM 511 OP2 U B 17 -5.212 3.876 7.893 1.00 0.00 O ATOM 512 O5' U B 17 -6.965 2.718 6.566 1.00 0.00 O ATOM 513 C5' U B 17 -8.257 2.522 6.026 1.00 0.00 C ATOM 514 C4' U B 17 -8.297 1.233 5.188 1.00 0.00 C ATOM 515 O4' U B 17 -7.207 1.156 4.266 1.00 0.00 O ATOM 516 C3' U B 17 -8.224 -0.034 6.039 1.00 0.00 C ATOM 517 O3' U B 17 -9.513 -0.461 6.461 1.00 0.00 O ATOM 518 C2' U B 17 -7.677 -1.022 5.017 1.00 0.00 C ATOM 519 O2' U B 17 -8.723 -1.463 4.169 1.00 0.00 O ATOM 520 C1' U B 17 -6.734 -0.186 4.176 1.00 0.00 C ATOM 521 N1 U B 17 -5.315 -0.355 4.587 1.00 0.00 N ATOM 522 C2 U B 17 -4.654 -1.498 4.125 1.00 0.00 C ATOM 523 O2 U B 17 -5.203 -2.413 3.520 1.00 0.00 O ATOM 524 N3 U B 17 -3.310 -1.590 4.384 1.00 0.00 N ATOM 525 C4 U B 17 -2.570 -0.687 5.118 1.00 0.00 C ATOM 526 O4 U B 17 -1.380 -0.888 5.319 1.00 0.00 O ATOM 527 C5 U B 17 -3.315 0.462 5.580 1.00 0.00 C ATOM 528 C6 U B 17 -4.639 0.598 5.319 1.00 0.00 C ATOM 0 H5' U B 17 -8.532 3.375 5.406 1.00 0.00 H new ATOM 0 H5'' U B 17 -8.990 2.463 6.831 1.00 0.00 H new ATOM 0 H4' U B 17 -9.252 1.284 4.666 1.00 0.00 H new ATOM 0 H3' U B 17 -7.640 0.083 6.952 1.00 0.00 H new ATOM 0 H2' U B 17 -7.214 -1.889 5.488 1.00 0.00 H new ATOM 0 HO2' U B 17 -9.581 -1.369 4.632 1.00 0.00 H new ATOM 0 H1' U B 17 -6.734 -0.507 3.134 1.00 0.00 H new ATOM 0 H3 U B 17 -2.815 -2.396 4.001 1.00 0.00 H new ATOM 0 H5 U B 17 -2.806 1.229 6.145 1.00 0.00 H new ATOM 0 H6 U B 17 -5.170 1.463 5.689 1.00 0.00 H new ATOM 539 P A B 18 -9.704 -1.413 7.747 1.00 0.00 P ATOM 540 OP1 A B 18 -11.152 -1.649 7.914 1.00 0.00 O ATOM 541 OP2 A B 18 -8.902 -0.847 8.849 1.00 0.00 O ATOM 542 O5' A B 18 -9.025 -2.791 7.281 1.00 0.00 O ATOM 543 C5' A B 18 -9.725 -3.738 6.484 1.00 0.00 C ATOM 544 C4' A B 18 -8.756 -4.825 6.000 1.00 0.00 C ATOM 545 O4' A B 18 -7.598 -4.194 5.485 1.00 0.00 O ATOM 546 C3' A B 18 -8.271 -5.762 7.106 1.00 0.00 C ATOM 547 O3' A B 18 -9.153 -6.830 7.418 1.00 0.00 O ATOM 548 C2' A B 18 -6.995 -6.263 6.436 1.00 0.00 C ATOM 549 O2' A B 18 -7.170 -7.292 5.473 1.00 0.00 O ATOM 550 C1' A B 18 -6.520 -5.083 5.626 1.00 0.00 C ATOM 551 N9 A B 18 -5.315 -4.467 6.163 1.00 0.00 N ATOM 552 C8 A B 18 -5.190 -3.304 6.847 1.00 0.00 C ATOM 553 N7 A B 18 -3.951 -2.979 7.125 1.00 0.00 N ATOM 554 C5 A B 18 -3.212 -4.031 6.554 1.00 0.00 C ATOM 555 C6 A B 18 -1.841 -4.371 6.447 1.00 0.00 C ATOM 556 N6 A B 18 -0.859 -3.629 6.937 1.00 0.00 N ATOM 557 N1 A B 18 -1.462 -5.508 5.830 1.00 0.00 N ATOM 558 C2 A B 18 -2.414 -6.273 5.297 1.00 0.00 C ATOM 559 N3 A B 18 -3.722 -6.067 5.301 1.00 0.00 N ATOM 560 C4 A B 18 -4.051 -4.928 5.957 1.00 0.00 C ATOM 0 H5' A B 18 -10.184 -3.240 5.630 1.00 0.00 H new ATOM 0 H5'' A B 18 -10.532 -4.188 7.062 1.00 0.00 H new ATOM 0 H4' A B 18 -9.304 -5.414 5.265 1.00 0.00 H new ATOM 0 H3' A B 18 -8.166 -5.280 8.078 1.00 0.00 H new ATOM 0 H2' A B 18 -6.345 -6.653 7.219 1.00 0.00 H new ATOM 0 HO2' A B 18 -6.296 -7.654 5.218 1.00 0.00 H new ATOM 0 H1' A B 18 -6.207 -5.419 4.637 1.00 0.00 H new ATOM 0 H8 A B 18 -6.036 -2.699 7.137 1.00 0.00 H new ATOM 0 H61 A B 18 0.110 -3.928 6.827 1.00 0.00 H new ATOM 0 H62 A B 18 -1.072 -2.758 7.424 1.00 0.00 H new ATOM 0 H2 A B 18 -2.077 -7.171 4.801 1.00 0.00 H new ATOM 572 P G B 19 -8.873 -7.807 8.674 1.00 0.00 P ATOM 573 OP1 G B 19 -9.893 -8.879 8.651 1.00 0.00 O ATOM 574 OP2 G B 19 -8.728 -6.949 9.868 1.00 0.00 O ATOM 575 O5' G B 19 -7.430 -8.477 8.367 1.00 0.00 O ATOM 576 C5' G B 19 -7.276 -9.596 7.500 1.00 0.00 C ATOM 577 C4' G B 19 -5.781 -9.856 7.212 1.00 0.00 C ATOM 578 O4' G B 19 -5.058 -8.691 6.872 1.00 0.00 O ATOM 579 C3' G B 19 -5.075 -10.373 8.457 1.00 0.00 C ATOM 580 O3' G B 19 -5.409 -11.712 8.784 1.00 0.00 O ATOM 581 C2' G B 19 -3.629 -10.218 8.002 1.00 0.00 C ATOM 582 O2' G B 19 -3.178 -11.313 7.222 1.00 0.00 O ATOM 583 C1' G B 19 -3.686 -8.974 7.128 1.00 0.00 C ATOM 584 N9 G B 19 -3.028 -7.879 7.869 1.00 0.00 N ATOM 585 C8 G B 19 -3.612 -6.807 8.476 1.00 0.00 C ATOM 586 N7 G B 19 -2.778 -6.010 9.092 1.00 0.00 N ATOM 587 C5 G B 19 -1.525 -6.596 8.860 1.00 0.00 C ATOM 588 C6 G B 19 -0.184 -6.196 9.216 1.00 0.00 C ATOM 589 O6 G B 19 0.213 -5.212 9.838 1.00 0.00 O ATOM 590 N1 G B 19 0.784 -7.086 8.783 1.00 0.00 N ATOM 591 C2 G B 19 0.508 -8.232 8.107 1.00 0.00 C ATOM 592 N2 G B 19 1.515 -9.006 7.785 1.00 0.00 N ATOM 593 N3 G B 19 -0.709 -8.627 7.743 1.00 0.00 N ATOM 594 C4 G B 19 -1.685 -7.762 8.139 1.00 0.00 C ATOM 0 H5' G B 19 -7.806 -9.415 6.565 1.00 0.00 H new ATOM 0 H5'' G B 19 -7.724 -10.480 7.954 1.00 0.00 H new ATOM 0 H4' G B 19 -5.789 -10.564 6.384 1.00 0.00 H new ATOM 0 H3' G B 19 -5.334 -9.851 9.378 1.00 0.00 H new ATOM 0 H2' G B 19 -2.944 -10.160 8.848 1.00 0.00 H new ATOM 0 HO2' G B 19 -3.764 -12.084 7.371 1.00 0.00 H new ATOM 0 H1' G B 19 -3.175 -9.104 6.174 1.00 0.00 H new ATOM 0 H8 G B 19 -4.677 -6.630 8.450 1.00 0.00 H new ATOM 0 H1 G B 19 1.760 -6.869 8.983 1.00 0.00 H new ATOM 0 H21 G B 19 1.348 -9.875 7.277 1.00 0.00 H new ATOM 0 H22 G B 19 2.465 -8.740 8.042 1.00 0.00 H new ATOM 606 P C B 20 -5.298 -12.257 10.292 1.00 0.00 P ATOM 607 OP1 C B 20 -5.914 -13.599 10.343 1.00 0.00 O ATOM 608 OP2 C B 20 -5.726 -11.197 11.226 1.00 0.00 O ATOM 609 O5' C B 20 -3.712 -12.433 10.429 1.00 0.00 O ATOM 610 C5' C B 20 -3.071 -13.573 9.891 1.00 0.00 C ATOM 611 C4' C B 20 -1.560 -13.478 10.100 1.00 0.00 C ATOM 612 O4' C B 20 -1.027 -12.269 9.576 1.00 0.00 O ATOM 613 C3' C B 20 -1.147 -13.494 11.569 1.00 0.00 C ATOM 614 O3' C B 20 -1.163 -14.788 12.139 1.00 0.00 O ATOM 615 C2' C B 20 0.280 -12.957 11.445 1.00 0.00 C ATOM 616 O2' C B 20 1.193 -13.976 11.040 1.00 0.00 O ATOM 617 C1' C B 20 0.135 -11.923 10.320 1.00 0.00 C ATOM 618 N1 C B 20 0.079 -10.538 10.872 1.00 0.00 N ATOM 619 C2 C B 20 1.263 -9.937 11.311 1.00 0.00 C ATOM 620 O2 C B 20 2.353 -10.499 11.210 1.00 0.00 O ATOM 621 N3 C B 20 1.222 -8.709 11.890 1.00 0.00 N ATOM 622 C4 C B 20 0.066 -8.073 11.991 1.00 0.00 C ATOM 623 N4 C B 20 0.092 -6.891 12.557 1.00 0.00 N ATOM 624 C5 C B 20 -1.155 -8.614 11.507 1.00 0.00 C ATOM 625 C6 C B 20 -1.104 -9.854 10.967 1.00 0.00 C ATOM 0 H5' C B 20 -3.294 -13.656 8.827 1.00 0.00 H new ATOM 0 H5'' C B 20 -3.455 -14.474 10.368 1.00 0.00 H new ATOM 0 H4' C B 20 -1.173 -14.356 9.584 1.00 0.00 H new ATOM 0 H3' C B 20 -1.811 -12.929 12.223 1.00 0.00 H new ATOM 0 H2' C B 20 0.669 -12.564 12.384 1.00 0.00 H new ATOM 0 HO2' C B 20 0.836 -14.854 11.291 1.00 0.00 H new ATOM 0 HO3' C B 20 -0.888 -14.735 13.078 1.00 0.00 H new ATOM 0 H1' C B 20 1.001 -11.936 9.659 1.00 0.00 H new ATOM 0 H41 C B 20 -0.770 -6.356 12.661 1.00 0.00 H new ATOM 0 H42 C B 20 0.975 -6.506 12.893 1.00 0.00 H new ATOM 0 H5 C B 20 -2.081 -8.062 11.567 1.00 0.00 H new ATOM 0 H6 C B 20 -2.012 -10.312 10.605 1.00 0.00 H new TER 638 C B 20