USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 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 27 U O2' : rot -128:sc= 1.05 USER MOD Single : A 27 U O5' : rot 25:sc= 0.0107 USER MOD Single : A 28 C O2' : rot -12:sc= 0.134 USER MOD Single : A 29 A O2' : rot -15:sc= 0.0796 USER MOD Single : A 30 G O2' : rot -14:sc= 0.0891 USER MOD Single : A 31 A O2' : rot -26:sc= 0.131 USER MOD Single : A 32 C O2' : rot -29:sc= 0.185 USER MOD Single : A 33 U O2' : rot -71:sc= 0.689 USER MOD Single : A 34 U8U O2' : rot -115:sc= -0.0141 USER MOD Single : A 35 U O2' : rot -7:sc= 0.138 USER MOD Single : A 36 U O2' : rot -28:sc= 0.146 USER MOD Single : A 37 T6A O14 : rot 43:sc= 0.206 USER MOD Single : A 37 T6A O2' : rot -16:sc= 0.21 USER MOD Single : A 37 T6A ODB : rot -60:sc= 0.0665 USER MOD Single : A 38 A O2' : rot -40:sc= 0.127 USER MOD Single : A 39 PSU O2' : rot -133:sc= 0.167 USER MOD Single : A 40 C O2' : rot -15:sc= 0.153 USER MOD Single : A 41 U O2' : rot -20:sc= 0.128 USER MOD Single : A 42 G O2' : rot -16:sc= 0.0916 USER MOD Single : A 43 A O2' : rot -25:sc= 0.174 USER MOD Single : A 43 A O3' : rot 180:sc= 0.17 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 0.988 -6.425 5.006 1.00 0.00 O ATOM 2 C5' U A 27 2.273 -6.930 4.718 1.00 0.00 C ATOM 3 C4' U A 27 3.334 -5.851 4.933 1.00 0.00 C ATOM 4 O4' U A 27 3.062 -4.700 4.164 1.00 0.00 O ATOM 5 C3' U A 27 3.400 -5.331 6.362 1.00 0.00 C ATOM 6 O3' U A 27 4.052 -6.235 7.231 1.00 0.00 O ATOM 7 C2' U A 27 4.194 -4.052 6.145 1.00 0.00 C ATOM 8 O2' U A 27 5.574 -4.334 6.182 1.00 0.00 O ATOM 9 C1' U A 27 3.824 -3.641 4.718 1.00 0.00 C ATOM 10 N1 U A 27 3.053 -2.372 4.737 1.00 0.00 N ATOM 11 C2 U A 27 3.723 -1.176 4.499 1.00 0.00 C ATOM 12 O2 U A 27 4.930 -1.113 4.273 1.00 0.00 O ATOM 13 N3 U A 27 2.954 -0.023 4.539 1.00 0.00 N ATOM 14 C4 U A 27 1.600 0.048 4.821 1.00 0.00 C ATOM 15 O4 U A 27 1.017 1.130 4.827 1.00 0.00 O ATOM 16 C5 U A 27 0.995 -1.231 5.101 1.00 0.00 C ATOM 17 C6 U A 27 1.719 -2.371 5.052 1.00 0.00 C ATOM 0 H5' U A 27 2.309 -7.283 3.687 1.00 0.00 H new ATOM 0 H5'' U A 27 2.484 -7.788 5.356 1.00 0.00 H new ATOM 0 H4' U A 27 4.263 -6.348 4.654 1.00 0.00 H new ATOM 0 H3' U A 27 2.432 -5.187 6.842 1.00 0.00 H new ATOM 0 H2' U A 27 3.982 -3.292 6.897 1.00 0.00 H new ATOM 0 HO2' U A 27 6.015 -3.729 6.814 1.00 0.00 H new ATOM 0 HO5' U A 27 0.987 -5.451 4.897 1.00 0.00 H new ATOM 0 H1' U A 27 4.713 -3.465 4.113 1.00 0.00 H new ATOM 0 H3 U A 27 3.431 0.857 4.342 1.00 0.00 H new ATOM 0 H5 U A 27 -0.054 -1.278 5.354 1.00 0.00 H new ATOM 0 H6 U A 27 1.231 -3.310 5.268 1.00 0.00 H new ATOM 29 P C A 28 4.170 -5.934 8.812 1.00 0.00 P ATOM 30 OP1 C A 28 4.615 -7.175 9.484 1.00 0.00 O ATOM 31 OP2 C A 28 2.919 -5.274 9.247 1.00 0.00 O ATOM 32 O5' C A 28 5.365 -4.860 8.917 1.00 0.00 O ATOM 33 C5' C A 28 6.714 -5.271 8.842 1.00 0.00 C ATOM 34 C4' C A 28 7.625 -4.048 8.922 1.00 0.00 C ATOM 35 O4' C A 28 7.208 -3.058 8.002 1.00 0.00 O ATOM 36 C3' C A 28 7.584 -3.364 10.282 1.00 0.00 C ATOM 37 O3' C A 28 8.379 -4.028 11.244 1.00 0.00 O ATOM 38 C2' C A 28 8.149 -2.001 9.909 1.00 0.00 C ATOM 39 O2' C A 28 9.556 -2.058 9.850 1.00 0.00 O ATOM 40 C1' C A 28 7.622 -1.790 8.491 1.00 0.00 C ATOM 41 N1 C A 28 6.497 -0.815 8.512 1.00 0.00 N ATOM 42 C2 C A 28 6.794 0.537 8.360 1.00 0.00 C ATOM 43 O2 C A 28 7.954 0.928 8.240 1.00 0.00 O ATOM 44 N3 C A 28 5.767 1.427 8.355 1.00 0.00 N ATOM 45 C4 C A 28 4.501 1.032 8.526 1.00 0.00 C ATOM 46 N4 C A 28 3.524 1.949 8.509 1.00 0.00 N ATOM 47 C5 C A 28 4.183 -0.344 8.753 1.00 0.00 C ATOM 48 C6 C A 28 5.208 -1.221 8.738 1.00 0.00 C ATOM 0 H5' C A 28 6.890 -5.808 7.910 1.00 0.00 H new ATOM 0 H5'' C A 28 6.941 -5.960 9.655 1.00 0.00 H new ATOM 0 H4' C A 28 8.626 -4.427 8.715 1.00 0.00 H new ATOM 0 H3' C A 28 6.600 -3.340 10.751 1.00 0.00 H new ATOM 0 H2' C A 28 7.873 -1.221 10.618 1.00 0.00 H new ATOM 0 HO2' C A 28 9.866 -2.903 10.238 1.00 0.00 H new ATOM 0 H1' C A 28 8.390 -1.379 7.836 1.00 0.00 H new ATOM 0 H41 C A 28 2.554 1.663 8.638 1.00 0.00 H new ATOM 0 H42 C A 28 3.751 2.933 8.367 1.00 0.00 H new ATOM 0 H5 C A 28 3.167 -0.667 8.929 1.00 0.00 H new ATOM 0 H6 C A 28 5.008 -2.269 8.908 1.00 0.00 H new ATOM 60 P A A 29 8.240 -3.690 12.818 1.00 0.00 P ATOM 61 OP1 A A 29 9.153 -4.587 13.562 1.00 0.00 O ATOM 62 OP2 A A 29 6.799 -3.671 13.155 1.00 0.00 O ATOM 63 O5' A A 29 8.803 -2.187 12.954 1.00 0.00 O ATOM 64 C5' A A 29 10.189 -1.936 13.032 1.00 0.00 C ATOM 65 C4' A A 29 10.430 -0.428 13.052 1.00 0.00 C ATOM 66 O4' A A 29 9.715 0.210 12.009 1.00 0.00 O ATOM 67 C3' A A 29 9.939 0.234 14.332 1.00 0.00 C ATOM 68 O3' A A 29 10.832 0.069 15.413 1.00 0.00 O ATOM 69 C2' A A 29 9.872 1.680 13.866 1.00 0.00 C ATOM 70 O2' A A 29 11.161 2.253 13.840 1.00 0.00 O ATOM 71 C1' A A 29 9.390 1.528 12.428 1.00 0.00 C ATOM 72 N9 A A 29 7.929 1.737 12.384 1.00 0.00 N ATOM 73 C8 A A 29 6.917 0.833 12.581 1.00 0.00 C ATOM 74 N7 A A 29 5.722 1.350 12.492 1.00 0.00 N ATOM 75 C5 A A 29 5.959 2.694 12.227 1.00 0.00 C ATOM 76 C6 A A 29 5.104 3.791 12.032 1.00 0.00 C ATOM 77 N6 A A 29 3.768 3.700 12.063 1.00 0.00 N ATOM 78 N1 A A 29 5.673 4.984 11.810 1.00 0.00 N ATOM 79 C2 A A 29 6.994 5.078 11.781 1.00 0.00 C ATOM 80 N3 A A 29 7.904 4.130 11.943 1.00 0.00 N ATOM 81 C4 A A 29 7.304 2.940 12.166 1.00 0.00 C ATOM 0 H5' A A 29 10.700 -2.386 12.181 1.00 0.00 H new ATOM 0 H5'' A A 29 10.603 -2.394 13.931 1.00 0.00 H new ATOM 0 H4' A A 29 11.510 -0.316 12.952 1.00 0.00 H new ATOM 0 H3' A A 29 9.007 -0.174 14.722 1.00 0.00 H new ATOM 0 H2' A A 29 9.248 2.307 14.503 1.00 0.00 H new ATOM 0 HO2' A A 29 11.780 1.689 14.349 1.00 0.00 H new ATOM 0 H1' A A 29 9.862 2.258 11.770 1.00 0.00 H new ATOM 0 H8 A A 29 7.093 -0.212 12.791 1.00 0.00 H new ATOM 0 H61 A A 29 3.197 4.532 11.914 1.00 0.00 H new ATOM 0 H62 A A 29 3.322 2.799 12.235 1.00 0.00 H new ATOM 0 H2 A A 29 7.384 6.069 11.599 1.00 0.00 H new ATOM 93 P G A 30 10.365 0.382 16.927 1.00 0.00 P ATOM 94 OP1 G A 30 11.510 0.117 17.826 1.00 0.00 O ATOM 95 OP2 G A 30 9.078 -0.312 17.156 1.00 0.00 O ATOM 96 O5' G A 30 10.083 1.969 16.936 1.00 0.00 O ATOM 97 C5' G A 30 11.137 2.896 17.072 1.00 0.00 C ATOM 98 C4' G A 30 10.583 4.316 16.967 1.00 0.00 C ATOM 99 O4' G A 30 9.752 4.460 15.829 1.00 0.00 O ATOM 100 C3' G A 30 9.700 4.692 18.148 1.00 0.00 C ATOM 101 O3' G A 30 10.451 5.025 19.297 1.00 0.00 O ATOM 102 C2' G A 30 8.990 5.897 17.554 1.00 0.00 C ATOM 103 O2' G A 30 9.848 7.015 17.554 1.00 0.00 O ATOM 104 C1' G A 30 8.778 5.455 16.109 1.00 0.00 C ATOM 105 N9 G A 30 7.419 4.896 15.966 1.00 0.00 N ATOM 106 C8 G A 30 6.993 3.606 16.144 1.00 0.00 C ATOM 107 N7 G A 30 5.713 3.440 15.957 1.00 0.00 N ATOM 108 C5 G A 30 5.255 4.714 15.636 1.00 0.00 C ATOM 109 C6 G A 30 3.939 5.155 15.337 1.00 0.00 C ATOM 110 O6 G A 30 2.905 4.493 15.285 1.00 0.00 O ATOM 111 N1 G A 30 3.906 6.520 15.087 1.00 0.00 N ATOM 112 C2 G A 30 5.001 7.359 15.117 1.00 0.00 C ATOM 113 N2 G A 30 4.772 8.653 14.855 1.00 0.00 N ATOM 114 N3 G A 30 6.242 6.943 15.395 1.00 0.00 N ATOM 115 C4 G A 30 6.291 5.612 15.644 1.00 0.00 C ATOM 0 H5' G A 30 11.885 2.728 16.298 1.00 0.00 H new ATOM 0 H5'' G A 30 11.635 2.758 18.032 1.00 0.00 H new ATOM 0 H4' G A 30 11.466 4.953 16.922 1.00 0.00 H new ATOM 0 H3' G A 30 9.045 3.898 18.507 1.00 0.00 H new ATOM 0 H2' G A 30 8.084 6.177 18.092 1.00 0.00 H new ATOM 0 HO2' G A 30 10.617 6.837 18.135 1.00 0.00 H new ATOM 0 H1' G A 30 8.879 6.291 15.417 1.00 0.00 H new ATOM 0 H8 G A 30 7.658 2.799 16.415 1.00 0.00 H new ATOM 0 H1 G A 30 3.002 6.935 14.864 1.00 0.00 H new ATOM 0 H21 G A 30 5.544 9.319 14.863 1.00 0.00 H new ATOM 0 H22 G A 30 3.826 8.972 14.647 1.00 0.00 H new ATOM 127 P A A 31 9.757 5.091 20.753 1.00 0.00 P ATOM 128 OP1 A A 31 10.801 5.438 21.743 1.00 0.00 O ATOM 129 OP2 A A 31 8.961 3.857 20.932 1.00 0.00 O ATOM 130 O5' A A 31 8.736 6.332 20.654 1.00 0.00 O ATOM 131 C5' A A 31 9.191 7.661 20.787 1.00 0.00 C ATOM 132 C4' A A 31 8.008 8.621 20.672 1.00 0.00 C ATOM 133 O4' A A 31 7.244 8.358 19.510 1.00 0.00 O ATOM 134 C3' A A 31 7.028 8.488 21.830 1.00 0.00 C ATOM 135 O3' A A 31 7.480 9.144 22.995 1.00 0.00 O ATOM 136 C2' A A 31 5.825 9.187 21.220 1.00 0.00 C ATOM 137 O2' A A 31 6.011 10.585 21.263 1.00 0.00 O ATOM 138 C1' A A 31 5.899 8.735 19.764 1.00 0.00 C ATOM 139 N9 A A 31 5.005 7.578 19.565 1.00 0.00 N ATOM 140 C8 A A 31 5.294 6.239 19.638 1.00 0.00 C ATOM 141 N7 A A 31 4.268 5.464 19.423 1.00 0.00 N ATOM 142 C5 A A 31 3.222 6.351 19.192 1.00 0.00 C ATOM 143 C6 A A 31 1.861 6.163 18.904 1.00 0.00 C ATOM 144 N6 A A 31 1.292 4.954 18.796 1.00 0.00 N ATOM 145 N1 A A 31 1.107 7.258 18.735 1.00 0.00 N ATOM 146 C2 A A 31 1.668 8.454 18.845 1.00 0.00 C ATOM 147 N3 A A 31 2.928 8.766 19.111 1.00 0.00 N ATOM 148 C4 A A 31 3.664 7.644 19.276 1.00 0.00 C ATOM 0 H5' A A 31 9.929 7.883 20.016 1.00 0.00 H new ATOM 0 H5'' A A 31 9.687 7.792 21.749 1.00 0.00 H new ATOM 0 H4' A A 31 8.458 9.613 20.656 1.00 0.00 H new ATOM 0 H3' A A 31 6.855 7.467 22.169 1.00 0.00 H new ATOM 0 H2' A A 31 4.886 8.960 21.724 1.00 0.00 H new ATOM 0 HO2' A A 31 6.613 10.812 22.002 1.00 0.00 H new ATOM 0 H1' A A 31 5.589 9.531 19.087 1.00 0.00 H new ATOM 0 H8 A A 31 6.282 5.861 19.854 1.00 0.00 H new ATOM 0 H61 A A 31 0.297 4.876 18.585 1.00 0.00 H new ATOM 0 H62 A A 31 1.854 4.113 18.925 1.00 0.00 H new ATOM 0 H2 A A 31 1.004 9.293 18.697 1.00 0.00 H new ATOM 160 P C A 32 6.962 8.686 24.452 1.00 0.00 P ATOM 161 OP1 C A 32 7.514 9.626 25.454 1.00 0.00 O ATOM 162 OP2 C A 32 7.222 7.235 24.588 1.00 0.00 O ATOM 163 O5' C A 32 5.367 8.901 24.391 1.00 0.00 O ATOM 164 C5' C A 32 4.797 10.184 24.524 1.00 0.00 C ATOM 165 C4' C A 32 3.273 10.076 24.472 1.00 0.00 C ATOM 166 O4' C A 32 2.854 9.468 23.266 1.00 0.00 O ATOM 167 C3' C A 32 2.674 9.218 25.581 1.00 0.00 C ATOM 168 O3' C A 32 2.572 9.905 26.809 1.00 0.00 O ATOM 169 C2' C A 32 1.303 8.957 24.984 1.00 0.00 C ATOM 170 O2' C A 32 0.482 10.089 25.172 1.00 0.00 O ATOM 171 C1' C A 32 1.617 8.809 23.497 1.00 0.00 C ATOM 172 N1 C A 32 1.666 7.363 23.149 1.00 0.00 N ATOM 173 C2 C A 32 0.449 6.710 22.989 1.00 0.00 C ATOM 174 O2 C A 32 -0.613 7.308 23.153 1.00 0.00 O ATOM 175 N3 C A 32 0.457 5.393 22.656 1.00 0.00 N ATOM 176 C4 C A 32 1.604 4.721 22.510 1.00 0.00 C ATOM 177 N4 C A 32 1.560 3.424 22.178 1.00 0.00 N ATOM 178 C5 C A 32 2.865 5.359 22.726 1.00 0.00 C ATOM 179 C6 C A 32 2.846 6.671 23.043 1.00 0.00 C ATOM 0 H5' C A 32 5.153 10.836 23.726 1.00 0.00 H new ATOM 0 H5'' C A 32 5.108 10.635 25.466 1.00 0.00 H new ATOM 0 H4' C A 32 2.929 11.105 24.574 1.00 0.00 H new ATOM 0 H3' C A 32 3.261 8.334 25.833 1.00 0.00 H new ATOM 0 H2' C A 32 0.789 8.101 25.421 1.00 0.00 H new ATOM 0 HO2' C A 32 0.761 10.565 25.982 1.00 0.00 H new ATOM 0 H1' C A 32 0.852 9.259 22.864 1.00 0.00 H new ATOM 0 H41 C A 32 2.426 2.897 22.063 1.00 0.00 H new ATOM 0 H42 C A 32 0.661 2.963 22.040 1.00 0.00 H new ATOM 0 H5 C A 32 3.794 4.814 22.639 1.00 0.00 H new ATOM 0 H6 C A 32 3.779 7.187 23.217 1.00 0.00 H new ATOM 191 P U A 33 3.471 9.465 28.071 1.00 0.00 P ATOM 192 OP1 U A 33 3.240 10.431 29.168 1.00 0.00 O ATOM 193 OP2 U A 33 4.847 9.200 27.598 1.00 0.00 O ATOM 194 O5' U A 33 2.803 8.062 28.487 1.00 0.00 O ATOM 195 C5' U A 33 1.556 8.024 29.146 1.00 0.00 C ATOM 196 C4' U A 33 1.089 6.578 29.315 1.00 0.00 C ATOM 197 O4' U A 33 0.939 5.945 28.061 1.00 0.00 O ATOM 198 C3' U A 33 2.060 5.701 30.095 1.00 0.00 C ATOM 199 O3' U A 33 1.964 5.922 31.485 1.00 0.00 O ATOM 200 C2' U A 33 1.546 4.330 29.693 1.00 0.00 C ATOM 201 O2' U A 33 0.424 4.001 30.482 1.00 0.00 O ATOM 202 C1' U A 33 1.093 4.547 28.249 1.00 0.00 C ATOM 203 N1 U A 33 2.099 3.980 27.311 1.00 0.00 N ATOM 204 C2 U A 33 1.979 2.639 26.963 1.00 0.00 C ATOM 205 O2 U A 33 1.106 1.905 27.420 1.00 0.00 O ATOM 206 N3 U A 33 2.914 2.150 26.063 1.00 0.00 N ATOM 207 C4 U A 33 3.963 2.863 25.505 1.00 0.00 C ATOM 208 O4 U A 33 4.728 2.332 24.703 1.00 0.00 O ATOM 209 C5 U A 33 4.048 4.227 25.965 1.00 0.00 C ATOM 210 C6 U A 33 3.142 4.732 26.831 1.00 0.00 C ATOM 0 H5' U A 33 0.818 8.587 28.575 1.00 0.00 H new ATOM 0 H5'' U A 33 1.638 8.503 30.122 1.00 0.00 H new ATOM 0 H4' U A 33 0.150 6.666 29.861 1.00 0.00 H new ATOM 0 H3' U A 33 3.115 5.873 29.884 1.00 0.00 H new ATOM 0 H2' U A 33 2.283 3.536 29.811 1.00 0.00 H new ATOM 0 HO2' U A 33 0.713 3.810 31.399 1.00 0.00 H new ATOM 0 H1' U A 33 0.148 4.041 28.050 1.00 0.00 H new ATOM 0 H3 U A 33 2.821 1.173 25.786 1.00 0.00 H new ATOM 0 H5 U A 33 4.851 4.857 25.611 1.00 0.00 H new ATOM 0 H6 U A 33 3.241 5.757 27.155 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.443 0.767 33.079 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.454 -0.095 33.221 1.00 0.00 C HETATM 223 S2 U8U A 34 -2.168 -1.841 33.606 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.756 0.355 33.079 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.147 1.654 32.805 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.341 1.935 32.724 1.00 0.00 O HETATM 227 C5 U8U A 34 -3.043 2.570 32.623 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.762 2.148 32.734 1.00 0.00 C HETATM 229 C U8U A 34 -3.322 4.026 32.306 1.00 0.00 C HETATM 230 N U8U A 34 -3.065 4.276 30.877 1.00 0.00 N HETATM 231 CA U8U A 34 -3.363 5.655 30.456 1.00 0.00 C HETATM 232 C1' U8U A 34 -0.047 0.402 33.269 1.00 0.00 C HETATM 233 O2' U8U A 34 0.928 -1.428 32.058 1.00 0.00 O HETATM 234 C2' U8U A 34 0.604 -0.060 31.962 1.00 0.00 C HETATM 235 O3' U8U A 34 3.015 0.043 31.410 1.00 0.00 O HETATM 236 C3' U8U A 34 1.870 0.790 31.830 1.00 0.00 C HETATM 237 C4' U8U A 34 2.069 1.324 33.241 1.00 0.00 C HETATM 238 O4' U8U A 34 0.755 1.473 33.761 1.00 0.00 O HETATM 239 C5' U8U A 34 2.858 2.629 33.335 1.00 0.00 C HETATM 240 O5' U8U A 34 2.239 3.652 32.586 1.00 0.00 O HETATM 241 P U8U A 34 2.902 5.119 32.520 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.754 5.744 33.853 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.247 4.991 31.915 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.901 -1.537 32.018 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.938 2.935 34.378 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.498 -0.337 33.187 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.714 3.561 30.240 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.356 4.270 32.549 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.690 4.670 32.918 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.415 5.872 30.640 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.745 6.350 31.024 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.150 5.765 29.393 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.951 2.855 32.562 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.873 2.471 32.971 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.685 0.629 33.812 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.760 1.560 31.067 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.050 0.058 31.098 1.00 0.00 H new HETATM 0 H1' U8U A 34 -0.080 -0.403 34.003 1.00 0.00 H new ATOM 260 P U A 35 2.999 -0.258 29.817 1.00 0.00 P ATOM 261 OP1 U A 35 4.121 -1.182 29.534 1.00 0.00 O ATOM 262 OP2 U A 35 2.941 1.040 29.108 1.00 0.00 O ATOM 263 O5' U A 35 1.626 -1.045 29.510 1.00 0.00 O ATOM 264 C5' U A 35 1.616 -2.446 29.327 1.00 0.00 C ATOM 265 C4' U A 35 0.226 -2.912 28.900 1.00 0.00 C ATOM 266 O4' U A 35 -0.784 -2.440 29.765 1.00 0.00 O ATOM 267 C3' U A 35 -0.193 -2.368 27.542 1.00 0.00 C ATOM 268 O3' U A 35 0.470 -3.017 26.475 1.00 0.00 O ATOM 269 C2' U A 35 -1.685 -2.670 27.588 1.00 0.00 C ATOM 270 O2' U A 35 -1.921 -3.981 27.129 1.00 0.00 O ATOM 271 C1' U A 35 -2.012 -2.628 29.083 1.00 0.00 C ATOM 272 N1 U A 35 -2.963 -1.525 29.375 1.00 0.00 N ATOM 273 C2 U A 35 -4.301 -1.821 29.615 1.00 0.00 C ATOM 274 O2 U A 35 -4.755 -2.963 29.601 1.00 0.00 O ATOM 275 N3 U A 35 -5.129 -0.739 29.874 1.00 0.00 N ATOM 276 C4 U A 35 -4.755 0.595 29.888 1.00 0.00 C ATOM 277 O4 U A 35 -5.577 1.476 30.135 1.00 0.00 O ATOM 278 C5 U A 35 -3.361 0.812 29.588 1.00 0.00 C ATOM 279 C6 U A 35 -2.532 -0.226 29.348 1.00 0.00 C ATOM 0 H5' U A 35 1.906 -2.943 30.253 1.00 0.00 H new ATOM 0 H5'' U A 35 2.350 -2.727 28.571 1.00 0.00 H new ATOM 0 H4' U A 35 0.314 -3.998 28.900 1.00 0.00 H new ATOM 0 H3' U A 35 0.050 -1.320 27.368 1.00 0.00 H new ATOM 0 H2' U A 35 -2.271 -1.980 26.981 1.00 0.00 H new ATOM 0 HO2' U A 35 -1.087 -4.361 26.781 1.00 0.00 H new ATOM 0 H1' U A 35 -2.491 -3.551 29.408 1.00 0.00 H new ATOM 0 H3 U A 35 -6.108 -0.945 30.073 1.00 0.00 H new ATOM 0 H5 U A 35 -2.975 1.820 29.555 1.00 0.00 H new ATOM 0 H6 U A 35 -1.494 -0.025 29.127 1.00 0.00 H new ATOM 290 P U A 36 0.516 -2.368 24.995 1.00 0.00 P ATOM 291 OP1 U A 36 1.359 -3.236 24.142 1.00 0.00 O ATOM 292 OP2 U A 36 0.851 -0.932 25.132 1.00 0.00 O ATOM 293 O5' U A 36 -1.001 -2.481 24.465 1.00 0.00 O ATOM 294 C5' U A 36 -1.490 -3.691 23.928 1.00 0.00 C ATOM 295 C4' U A 36 -2.978 -3.546 23.619 1.00 0.00 C ATOM 296 O4' U A 36 -3.672 -2.996 24.725 1.00 0.00 O ATOM 297 C3' U A 36 -3.255 -2.584 22.473 1.00 0.00 C ATOM 298 O3' U A 36 -3.015 -3.156 21.203 1.00 0.00 O ATOM 299 C2' U A 36 -4.735 -2.336 22.713 1.00 0.00 C ATOM 300 O2' U A 36 -5.484 -3.437 22.250 1.00 0.00 O ATOM 301 C1' U A 36 -4.821 -2.316 24.238 1.00 0.00 C ATOM 302 N1 U A 36 -4.896 -0.909 24.715 1.00 0.00 N ATOM 303 C2 U A 36 -6.150 -0.313 24.769 1.00 0.00 C ATOM 304 O2 U A 36 -7.181 -0.892 24.431 1.00 0.00 O ATOM 305 N3 U A 36 -6.193 0.997 25.222 1.00 0.00 N ATOM 306 C4 U A 36 -5.104 1.771 25.587 1.00 0.00 C ATOM 307 O4 U A 36 -5.257 2.924 25.985 1.00 0.00 O ATOM 308 C5 U A 36 -3.837 1.098 25.442 1.00 0.00 C ATOM 309 C6 U A 36 -3.771 -0.185 25.022 1.00 0.00 C ATOM 0 H5' U A 36 -1.332 -4.505 24.635 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.942 -3.946 23.021 1.00 0.00 H new ATOM 0 H4' U A 36 -3.308 -4.554 23.369 1.00 0.00 H new ATOM 0 H3' U A 36 -2.623 -1.696 22.460 1.00 0.00 H new ATOM 0 H2' U A 36 -5.107 -1.438 22.219 1.00 0.00 H new ATOM 0 HO2' U A 36 -5.004 -3.873 21.515 1.00 0.00 H new ATOM 0 H1' U A 36 -5.717 -2.816 24.607 1.00 0.00 H new ATOM 0 H3 U A 36 -7.113 1.431 25.293 1.00 0.00 H new ATOM 0 H5 U A 36 -2.925 1.628 25.673 1.00 0.00 H new ATOM 0 H6 U A 36 -2.803 -0.655 24.925 1.00 0.00 H new HETATM 320 P T6A A 37 -2.836 -2.226 19.895 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.606 -3.111 18.731 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.847 -1.174 20.219 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.270 -1.515 19.701 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.308 -2.148 18.983 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.550 -1.266 19.020 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.761 -0.766 20.338 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.456 -0.038 18.128 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.827 -0.361 16.783 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.438 0.912 18.811 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.738 0.720 18.300 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.411 0.503 20.280 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.699 1.495 21.059 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.348 1.541 21.251 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.998 2.614 21.909 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.201 3.294 22.134 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.512 4.511 22.753 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.447 5.325 23.329 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.804 4.873 22.773 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.795 4.141 22.234 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.564 2.969 21.618 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.261 2.613 21.606 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.634 6.557 23.942 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.653 7.154 24.382 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.884 7.134 24.069 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.979 8.430 24.711 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.538 8.314 26.163 1.00 0.00 C HETATM 347 ODA T6A A 37 -7.193 7.541 26.895 1.00 0.00 O HETATM 348 ODB T6A A 37 -5.555 9.002 26.514 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.422 8.929 24.623 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.286 7.846 24.885 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.745 9.499 23.242 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.689 0.213 17.463 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -5.000 -2.321 17.952 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.081 10.337 23.030 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.605 8.725 22.487 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.779 9.842 23.223 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -8.939 7.326 25.640 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.495 4.963 23.278 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.717 6.660 23.720 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.651 0.780 20.900 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.526 -3.123 19.419 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.359 -1.909 18.672 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.457 0.388 18.030 1.00 0.00 H new HETATM 0 H2' T6A A 37 -7.172 1.957 18.654 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.819 4.510 22.299 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.554 9.727 25.353 1.00 0.00 H new HETATM 0 H13 T6A A 37 -4.772 8.750 25.981 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.327 9.144 24.208 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.416 0.434 20.696 1.00 0.00 H new ATOM 369 P A A 38 -6.404 0.795 15.723 1.00 0.00 P ATOM 370 OP1 A A 38 -6.995 0.433 14.416 1.00 0.00 O ATOM 371 OP2 A A 38 -4.939 0.982 15.822 1.00 0.00 O ATOM 372 O5' A A 38 -7.100 2.168 16.202 1.00 0.00 O ATOM 373 C5' A A 38 -8.375 2.554 15.735 1.00 0.00 C ATOM 374 C4' A A 38 -8.715 3.933 16.299 1.00 0.00 C ATOM 375 O4' A A 38 -8.406 4.012 17.681 1.00 0.00 O ATOM 376 C3' A A 38 -7.896 5.040 15.652 1.00 0.00 C ATOM 377 O3' A A 38 -8.389 5.429 14.388 1.00 0.00 O ATOM 378 C2' A A 38 -8.106 6.137 16.680 1.00 0.00 C ATOM 379 O2' A A 38 -9.390 6.701 16.526 1.00 0.00 O ATOM 380 C1' A A 38 -8.070 5.359 17.989 1.00 0.00 C ATOM 381 N9 A A 38 -6.706 5.445 18.548 1.00 0.00 N ATOM 382 C8 A A 38 -5.635 4.609 18.361 1.00 0.00 C ATOM 383 N7 A A 38 -4.549 4.991 18.974 1.00 0.00 N ATOM 384 C5 A A 38 -4.920 6.174 19.602 1.00 0.00 C ATOM 385 C6 A A 38 -4.215 7.086 20.403 1.00 0.00 C ATOM 386 N6 A A 38 -2.928 6.930 20.740 1.00 0.00 N ATOM 387 N1 A A 38 -4.877 8.168 20.836 1.00 0.00 N ATOM 388 C2 A A 38 -6.149 8.327 20.500 1.00 0.00 C ATOM 389 N3 A A 38 -6.925 7.545 19.764 1.00 0.00 N ATOM 390 C4 A A 38 -6.231 6.464 19.339 1.00 0.00 C ATOM 0 H5' A A 38 -9.125 1.826 16.043 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.385 2.580 14.645 1.00 0.00 H new ATOM 0 H4' A A 38 -9.779 4.063 16.103 1.00 0.00 H new ATOM 0 H3' A A 38 -6.862 4.767 15.443 1.00 0.00 H new ATOM 0 H2' A A 38 -7.380 6.947 16.609 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.598 6.785 15.572 1.00 0.00 H new ATOM 0 H1' A A 38 -8.769 5.758 18.724 1.00 0.00 H new ATOM 0 H8 A A 38 -5.686 3.714 17.759 1.00 0.00 H new ATOM 0 H61 A A 38 -2.466 7.626 21.326 1.00 0.00 H new ATOM 0 H62 A A 38 -2.410 6.115 20.411 1.00 0.00 H new ATOM 0 H2 A A 38 -6.620 9.221 20.880 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.538 6.413 16.052 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.505 6.699 16.848 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.492 7.910 17.519 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.475 8.884 17.460 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.600 8.544 16.620 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.604 7.390 15.912 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.569 5.917 16.996 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.351 9.932 18.089 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.684 9.598 16.377 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.346 10.454 15.158 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.528 11.813 15.483 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.358 10.024 14.097 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.535 9.579 14.949 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.752 11.087 13.222 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.958 9.006 16.120 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.446 8.574 14.248 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.749 7.360 14.067 1.00 0.00 O HETATM 419 P PSU A 39 -7.416 6.110 13.297 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.255 6.642 12.200 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.338 5.143 12.990 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.042 12.253 14.774 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.345 8.406 14.841 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.684 8.103 18.111 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.578 5.525 15.552 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.424 7.190 15.223 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.769 8.969 13.285 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.181 10.429 15.169 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.955 9.264 13.427 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.318 10.330 14.819 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.725 10.199 17.285 1.00 0.00 H new ATOM 432 P C A 40 -4.669 11.365 12.047 1.00 0.00 P ATOM 433 OP1 C A 40 -5.118 12.569 11.313 1.00 0.00 O ATOM 434 OP2 C A 40 -4.478 10.101 11.300 1.00 0.00 O ATOM 435 O5' C A 40 -3.267 11.721 12.761 1.00 0.00 O ATOM 436 C5' C A 40 -2.900 13.053 13.059 1.00 0.00 C ATOM 437 C4' C A 40 -1.455 13.068 13.554 1.00 0.00 C ATOM 438 O4' C A 40 -1.223 12.061 14.519 1.00 0.00 O ATOM 439 C3' C A 40 -0.472 12.766 12.433 1.00 0.00 C ATOM 440 O3' C A 40 -0.267 13.887 11.599 1.00 0.00 O ATOM 441 C2' C A 40 0.756 12.427 13.262 1.00 0.00 C ATOM 442 O2' C A 40 1.364 13.616 13.712 1.00 0.00 O ATOM 443 C1' C A 40 0.153 11.707 14.467 1.00 0.00 C ATOM 444 N1 C A 40 0.346 10.237 14.323 1.00 0.00 N ATOM 445 C2 C A 40 1.531 9.683 14.800 1.00 0.00 C ATOM 446 O2 C A 40 2.415 10.387 15.282 1.00 0.00 O ATOM 447 N3 C A 40 1.695 8.337 14.715 1.00 0.00 N ATOM 448 C4 C A 40 0.765 7.555 14.155 1.00 0.00 C ATOM 449 N4 C A 40 0.974 6.233 14.100 1.00 0.00 N ATOM 450 C5 C A 40 -0.423 8.113 13.589 1.00 0.00 C ATOM 451 C6 C A 40 -0.584 9.449 13.695 1.00 0.00 C ATOM 0 H5' C A 40 -3.563 13.466 13.819 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.002 13.679 12.173 1.00 0.00 H new ATOM 0 H4' C A 40 -1.308 14.067 13.965 1.00 0.00 H new ATOM 0 H3' C A 40 -0.782 11.989 11.734 1.00 0.00 H new ATOM 0 H2' C A 40 1.503 11.850 12.717 1.00 0.00 H new ATOM 0 HO2' C A 40 1.013 14.376 13.203 1.00 0.00 H new ATOM 0 H1' C A 40 0.639 11.999 15.398 1.00 0.00 H new ATOM 0 H41 C A 40 0.275 5.623 13.676 1.00 0.00 H new ATOM 0 H42 C A 40 1.833 5.836 14.482 1.00 0.00 H new ATOM 0 H5 C A 40 -1.159 7.493 13.098 1.00 0.00 H new ATOM 0 H6 C A 40 -1.467 9.908 13.275 1.00 0.00 H new ATOM 463 P U A 41 0.363 13.723 10.124 1.00 0.00 P ATOM 464 OP1 U A 41 0.440 15.065 9.505 1.00 0.00 O ATOM 465 OP2 U A 41 -0.370 12.639 9.433 1.00 0.00 O ATOM 466 O5' U A 41 1.867 13.213 10.392 1.00 0.00 O ATOM 467 C5' U A 41 2.894 14.120 10.728 1.00 0.00 C ATOM 468 C4' U A 41 4.220 13.371 10.866 1.00 0.00 C ATOM 469 O4' U A 41 4.115 12.315 11.801 1.00 0.00 O ATOM 470 C3' U A 41 4.674 12.707 9.572 1.00 0.00 C ATOM 471 O3' U A 41 5.242 13.626 8.662 1.00 0.00 O ATOM 472 C2' U A 41 5.706 11.745 10.135 1.00 0.00 C ATOM 473 O2' U A 41 6.900 12.438 10.421 1.00 0.00 O ATOM 474 C1' U A 41 5.066 11.318 11.455 1.00 0.00 C ATOM 475 N1 U A 41 4.437 9.979 11.294 1.00 0.00 N ATOM 476 C2 U A 41 5.239 8.861 11.485 1.00 0.00 C ATOM 477 O2 U A 41 6.437 8.935 11.755 1.00 0.00 O ATOM 478 N3 U A 41 4.621 7.628 11.347 1.00 0.00 N ATOM 479 C4 U A 41 3.297 7.410 11.004 1.00 0.00 C ATOM 480 O4 U A 41 2.849 6.268 10.922 1.00 0.00 O ATOM 481 C5 U A 41 2.554 8.621 10.761 1.00 0.00 C ATOM 482 C6 U A 41 3.128 9.835 10.908 1.00 0.00 C ATOM 0 H5' U A 41 2.653 14.627 11.662 1.00 0.00 H new ATOM 0 H5'' U A 41 2.978 14.889 9.960 1.00 0.00 H new ATOM 0 H4' U A 41 4.932 14.137 11.174 1.00 0.00 H new ATOM 0 H3' U A 41 3.878 12.247 8.987 1.00 0.00 H new ATOM 0 H2' U A 41 5.950 10.925 9.460 1.00 0.00 H new ATOM 0 HO2' U A 41 6.918 13.280 9.919 1.00 0.00 H new ATOM 0 H1' U A 41 5.803 11.229 12.253 1.00 0.00 H new ATOM 0 H3 U A 41 5.196 6.802 11.514 1.00 0.00 H new ATOM 0 H5 U A 41 1.520 8.557 10.456 1.00 0.00 H new ATOM 0 H6 U A 41 2.539 10.719 10.716 1.00 0.00 H new ATOM 493 P G A 42 5.429 13.238 7.108 1.00 0.00 P ATOM 494 OP1 G A 42 6.066 14.384 6.421 1.00 0.00 O ATOM 495 OP2 G A 42 4.138 12.712 6.610 1.00 0.00 O ATOM 496 O5' G A 42 6.485 12.023 7.133 1.00 0.00 O ATOM 497 C5' G A 42 7.872 12.270 7.216 1.00 0.00 C ATOM 498 C4' G A 42 8.637 10.947 7.226 1.00 0.00 C ATOM 499 O4' G A 42 8.171 10.099 8.260 1.00 0.00 O ATOM 500 C3' G A 42 8.470 10.142 5.944 1.00 0.00 C ATOM 501 O3' G A 42 9.278 10.627 4.892 1.00 0.00 O ATOM 502 C2' G A 42 8.916 8.774 6.434 1.00 0.00 C ATOM 503 O2' G A 42 10.324 8.706 6.494 1.00 0.00 O ATOM 504 C1' G A 42 8.367 8.751 7.859 1.00 0.00 C ATOM 505 N9 G A 42 7.075 8.037 7.881 1.00 0.00 N ATOM 506 C8 G A 42 5.820 8.520 7.616 1.00 0.00 C ATOM 507 N7 G A 42 4.875 7.628 7.722 1.00 0.00 N ATOM 508 C5 G A 42 5.551 6.467 8.082 1.00 0.00 C ATOM 509 C6 G A 42 5.044 5.165 8.336 1.00 0.00 C ATOM 510 O6 G A 42 3.878 4.779 8.295 1.00 0.00 O ATOM 511 N1 G A 42 6.061 4.280 8.665 1.00 0.00 N ATOM 512 C2 G A 42 7.400 4.602 8.739 1.00 0.00 C ATOM 513 N2 G A 42 8.238 3.610 9.069 1.00 0.00 N ATOM 514 N3 G A 42 7.878 5.828 8.501 1.00 0.00 N ATOM 515 C4 G A 42 6.898 6.706 8.179 1.00 0.00 C ATOM 0 H5' G A 42 8.096 12.836 8.120 1.00 0.00 H new ATOM 0 H5'' G A 42 8.193 12.879 6.371 1.00 0.00 H new ATOM 0 H4' G A 42 9.679 11.237 7.357 1.00 0.00 H new ATOM 0 H3' G A 42 7.469 10.171 5.514 1.00 0.00 H new ATOM 0 H2' G A 42 8.579 7.957 5.796 1.00 0.00 H new ATOM 0 HO2' G A 42 10.709 9.447 5.981 1.00 0.00 H new ATOM 0 H1' G A 42 9.058 8.243 8.531 1.00 0.00 H new ATOM 0 H8 G A 42 5.631 9.548 7.344 1.00 0.00 H new ATOM 0 H1 G A 42 5.798 3.316 8.868 1.00 0.00 H new ATOM 0 H21 G A 42 9.240 3.790 9.139 1.00 0.00 H new ATOM 0 H22 G A 42 7.874 2.674 9.251 1.00 0.00 H new ATOM 527 P A A 43 8.994 10.199 3.361 1.00 0.00 P ATOM 528 OP1 A A 43 9.988 10.881 2.503 1.00 0.00 O ATOM 529 OP2 A A 43 7.550 10.384 3.095 1.00 0.00 O ATOM 530 O5' A A 43 9.309 8.621 3.326 1.00 0.00 O ATOM 531 C5' A A 43 10.634 8.152 3.208 1.00 0.00 C ATOM 532 C4' A A 43 10.646 6.625 3.168 1.00 0.00 C ATOM 533 O4' A A 43 9.961 6.072 4.275 1.00 0.00 O ATOM 534 C3' A A 43 9.942 6.054 1.944 1.00 0.00 C ATOM 535 O3' A A 43 10.746 6.113 0.787 1.00 0.00 O ATOM 536 C2' A A 43 9.727 4.622 2.403 1.00 0.00 C ATOM 537 O2' A A 43 10.908 3.871 2.224 1.00 0.00 O ATOM 538 C1' A A 43 9.460 4.798 3.897 1.00 0.00 C ATOM 539 N9 A A 43 8.006 4.744 4.144 1.00 0.00 N ATOM 540 C8 A A 43 7.087 5.761 4.115 1.00 0.00 C ATOM 541 N7 A A 43 5.864 5.376 4.357 1.00 0.00 N ATOM 542 C5 A A 43 5.980 4.005 4.561 1.00 0.00 C ATOM 543 C6 A A 43 5.040 3.004 4.854 1.00 0.00 C ATOM 544 N6 A A 43 3.729 3.241 5.000 1.00 0.00 N ATOM 545 N1 A A 43 5.496 1.750 4.989 1.00 0.00 N ATOM 546 C2 A A 43 6.791 1.511 4.840 1.00 0.00 C ATOM 547 N3 A A 43 7.772 2.357 4.563 1.00 0.00 N ATOM 548 C4 A A 43 7.285 3.612 4.434 1.00 0.00 C ATOM 0 H5' A A 43 11.230 8.507 4.049 1.00 0.00 H new ATOM 0 H5'' A A 43 11.091 8.551 2.302 1.00 0.00 H new ATOM 0 H4' A A 43 11.705 6.366 3.162 1.00 0.00 H new ATOM 0 H3' A A 43 9.037 6.588 1.654 1.00 0.00 H new ATOM 0 H2' A A 43 8.935 4.104 1.862 1.00 0.00 H new ATOM 0 HO2' A A 43 11.451 4.279 1.517 1.00 0.00 H new ATOM 0 HO3' A A 43 10.255 5.735 0.028 1.00 0.00 H new ATOM 0 H1' A A 43 9.944 4.009 4.473 1.00 0.00 H new ATOM 0 H8 A A 43 7.351 6.788 3.910 1.00 0.00 H new ATOM 0 H61 A A 43 3.092 2.473 5.213 1.00 0.00 H new ATOM 0 H62 A A 43 3.368 4.189 4.898 1.00 0.00 H new ATOM 0 H2 A A 43 7.089 0.480 4.962 1.00 0.00 H new TER 561 A A 43