USER MOD reduce.3.24.130724 H: found=0, std=0, add=190, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 190 hydrogens (17 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 Set 1.1: A 32 C O2' : rot 174:sc= 0.577 USER MOD Set 1.2: A 34 U O2' : rot 148:sc= 1.24 USER MOD Single : A 27 G O2' : rot -20:sc= 0.0821 USER MOD Single : A 27 G O5' : rot 16:sc= 0.183 USER MOD Single : A 28 C O2' : rot -138:sc= 0.281 USER MOD Single : A 29 A O2' : rot -119:sc= 0.548 USER MOD Single : A 30 G O2' : rot -12:sc= 0.105 USER MOD Single : A 31 A O2' : rot -18:sc= 0.114 USER MOD Single : A 33 U O2' : rot 6:sc= 0.403 USER MOD Single : A 35 U O2' : rot 17:sc= 0.128 USER MOD Single : A 36 U O2' : rot 31:sc= 0.137 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0 USER MOD Single : A 37 T6A O2' : rot -20:sc= 0.118 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0 USER MOD Single : A 38 A O2' : rot -22:sc= 0.181 USER MOD Single : A 39 U O2' : rot -17:sc= 0.177 USER MOD Single : A 40 C O2' : rot -18:sc= -0.101 USER MOD Single : A 41 U O2' : rot -12:sc= -0.165 USER MOD Single : A 42 G O2' : rot -28:sc= 0.126 USER MOD Single : A 43 C O2' : rot -18:sc= 0.1 USER MOD Single : A 43 C O3' : rot 180:sc= 0.134 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 27 -4.604 -18.689 4.509 1.00 0.00 O ATOM 2 C5' G A 27 -5.899 -18.188 4.750 1.00 0.00 C ATOM 3 C4' G A 27 -6.673 -18.070 3.433 1.00 0.00 C ATOM 4 O4' G A 27 -7.977 -17.547 3.642 1.00 0.00 O ATOM 5 C3' G A 27 -5.998 -17.133 2.435 1.00 0.00 C ATOM 6 O3' G A 27 -4.960 -17.775 1.714 1.00 0.00 O ATOM 7 C2' G A 27 -7.189 -16.781 1.554 1.00 0.00 C ATOM 8 O2' G A 27 -7.507 -17.845 0.678 1.00 0.00 O ATOM 9 C1' G A 27 -8.293 -16.629 2.601 1.00 0.00 C ATOM 10 N9 G A 27 -8.334 -15.242 3.133 1.00 0.00 N ATOM 11 C8 G A 27 -8.069 -14.794 4.406 1.00 0.00 C ATOM 12 N7 G A 27 -8.248 -13.516 4.576 1.00 0.00 N ATOM 13 C5 G A 27 -8.671 -13.071 3.331 1.00 0.00 C ATOM 14 C6 G A 27 -9.042 -11.757 2.913 1.00 0.00 C ATOM 15 O6 G A 27 -9.039 -10.725 3.579 1.00 0.00 O ATOM 16 N1 G A 27 -9.438 -11.719 1.577 1.00 0.00 N ATOM 17 C2 G A 27 -9.448 -12.817 0.732 1.00 0.00 C ATOM 18 N2 G A 27 -9.807 -12.591 -0.538 1.00 0.00 N ATOM 19 N3 G A 27 -9.094 -14.055 1.128 1.00 0.00 N ATOM 20 C4 G A 27 -8.723 -14.117 2.438 1.00 0.00 C ATOM 0 H5' G A 27 -5.836 -17.212 5.232 1.00 0.00 H new ATOM 0 H5'' G A 27 -6.431 -18.848 5.435 1.00 0.00 H new ATOM 0 H4' G A 27 -6.706 -19.085 3.037 1.00 0.00 H new ATOM 0 H3' G A 27 -5.493 -16.276 2.880 1.00 0.00 H new ATOM 0 H2' G A 27 -7.027 -15.910 0.919 1.00 0.00 H new ATOM 0 HO2' G A 27 -6.729 -18.433 0.582 1.00 0.00 H new ATOM 0 HO5' G A 27 -4.396 -18.613 3.554 1.00 0.00 H new ATOM 0 H1' G A 27 -9.273 -16.831 2.168 1.00 0.00 H new ATOM 0 H8 G A 27 -7.740 -15.449 5.199 1.00 0.00 H new ATOM 0 H1 G A 27 -9.741 -10.823 1.196 1.00 0.00 H new ATOM 0 H21 G A 27 -9.833 -13.362 -1.206 1.00 0.00 H new ATOM 0 H22 G A 27 -10.055 -11.648 -0.838 1.00 0.00 H new ATOM 33 P C A 28 -3.620 -16.991 1.264 1.00 0.00 P ATOM 34 OP1 C A 28 -2.817 -17.903 0.420 1.00 0.00 O ATOM 35 OP2 C A 28 -3.013 -16.392 2.474 1.00 0.00 O ATOM 36 O5' C A 28 -4.165 -15.789 0.337 1.00 0.00 O ATOM 37 C5' C A 28 -4.662 -16.013 -0.968 1.00 0.00 C ATOM 38 C4' C A 28 -5.214 -14.703 -1.532 1.00 0.00 C ATOM 39 O4' C A 28 -6.230 -14.194 -0.688 1.00 0.00 O ATOM 40 C3' C A 28 -4.186 -13.576 -1.623 1.00 0.00 C ATOM 41 O3' C A 28 -3.302 -13.714 -2.723 1.00 0.00 O ATOM 42 C2' C A 28 -5.128 -12.384 -1.756 1.00 0.00 C ATOM 43 O2' C A 28 -5.608 -12.260 -3.079 1.00 0.00 O ATOM 44 C1' C A 28 -6.299 -12.789 -0.857 1.00 0.00 C ATOM 45 N1 C A 28 -6.217 -12.052 0.433 1.00 0.00 N ATOM 46 C2 C A 28 -6.725 -10.752 0.456 1.00 0.00 C ATOM 47 O2 C A 28 -7.289 -10.276 -0.526 1.00 0.00 O ATOM 48 N3 C A 28 -6.578 -10.020 1.594 1.00 0.00 N ATOM 49 C4 C A 28 -5.956 -10.513 2.674 1.00 0.00 C ATOM 50 N4 C A 28 -5.826 -9.727 3.750 1.00 0.00 N ATOM 51 C5 C A 28 -5.424 -11.849 2.674 1.00 0.00 C ATOM 52 C6 C A 28 -5.576 -12.571 1.537 1.00 0.00 C ATOM 0 H5' C A 28 -5.445 -16.771 -0.946 1.00 0.00 H new ATOM 0 H5'' C A 28 -3.868 -16.393 -1.611 1.00 0.00 H new ATOM 0 H4' C A 28 -5.562 -14.968 -2.530 1.00 0.00 H new ATOM 0 H3' C A 28 -3.491 -13.521 -0.785 1.00 0.00 H new ATOM 0 H2' C A 28 -4.648 -11.440 -1.498 1.00 0.00 H new ATOM 0 HO2' C A 28 -5.601 -11.316 -3.342 1.00 0.00 H new ATOM 0 H1' C A 28 -7.262 -12.532 -1.299 1.00 0.00 H new ATOM 0 H41 C A 28 -5.357 -10.078 4.585 1.00 0.00 H new ATOM 0 H42 C A 28 -6.196 -8.777 3.735 1.00 0.00 H new ATOM 0 H5 C A 28 -4.926 -12.258 3.540 1.00 0.00 H new ATOM 0 H6 C A 28 -5.185 -13.577 1.495 1.00 0.00 H new ATOM 64 P A A 29 -1.996 -12.768 -2.895 1.00 0.00 P ATOM 65 OP1 A A 29 -1.318 -13.152 -4.153 1.00 0.00 O ATOM 66 OP2 A A 29 -1.240 -12.793 -1.623 1.00 0.00 O ATOM 67 O5' A A 29 -2.608 -11.282 -3.085 1.00 0.00 O ATOM 68 C5' A A 29 -3.146 -10.857 -4.322 1.00 0.00 C ATOM 69 C4' A A 29 -3.897 -9.516 -4.165 1.00 0.00 C ATOM 70 O4' A A 29 -4.785 -9.440 -3.047 1.00 0.00 O ATOM 71 C3' A A 29 -2.936 -8.360 -3.902 1.00 0.00 C ATOM 72 O3' A A 29 -2.173 -7.940 -5.024 1.00 0.00 O ATOM 73 C2' A A 29 -3.900 -7.290 -3.410 1.00 0.00 C ATOM 74 O2' A A 29 -4.420 -6.510 -4.466 1.00 0.00 O ATOM 75 C1' A A 29 -5.070 -8.061 -2.802 1.00 0.00 C ATOM 76 N9 A A 29 -5.149 -7.635 -1.385 1.00 0.00 N ATOM 77 C8 A A 29 -4.683 -8.252 -0.256 1.00 0.00 C ATOM 78 N7 A A 29 -4.753 -7.522 0.825 1.00 0.00 N ATOM 79 C5 A A 29 -5.246 -6.303 0.373 1.00 0.00 C ATOM 80 C6 A A 29 -5.475 -5.052 0.996 1.00 0.00 C ATOM 81 N6 A A 29 -5.288 -4.839 2.306 1.00 0.00 N ATOM 82 N1 A A 29 -5.868 -4.013 0.229 1.00 0.00 N ATOM 83 C2 A A 29 -6.025 -4.205 -1.081 1.00 0.00 C ATOM 84 N3 A A 29 -5.859 -5.326 -1.779 1.00 0.00 N ATOM 85 C4 A A 29 -5.466 -6.358 -0.981 1.00 0.00 C ATOM 0 H5' A A 29 -3.826 -11.616 -4.707 1.00 0.00 H new ATOM 0 H5'' A A 29 -2.345 -10.746 -5.053 1.00 0.00 H new ATOM 0 H4' A A 29 -4.443 -9.453 -5.106 1.00 0.00 H new ATOM 0 H3' A A 29 -2.142 -8.624 -3.203 1.00 0.00 H new ATOM 0 H2' A A 29 -3.387 -6.619 -2.721 1.00 0.00 H new ATOM 0 HO2' A A 29 -4.161 -5.573 -4.339 1.00 0.00 H new ATOM 0 H1' A A 29 -6.059 -7.874 -3.221 1.00 0.00 H new ATOM 0 H8 A A 29 -4.290 -9.258 -0.258 1.00 0.00 H new ATOM 0 H61 A A 29 -5.468 -3.917 2.704 1.00 0.00 H new ATOM 0 H62 A A 29 -4.965 -5.599 2.905 1.00 0.00 H new ATOM 0 H2 A A 29 -6.326 -3.338 -1.650 1.00 0.00 H new ATOM 97 P G A 30 -1.049 -6.771 -4.901 1.00 0.00 P ATOM 98 OP1 G A 30 -0.214 -6.813 -6.123 1.00 0.00 O ATOM 99 OP2 G A 30 -0.404 -6.893 -3.575 1.00 0.00 O ATOM 100 O5' G A 30 -1.899 -5.386 -4.911 1.00 0.00 O ATOM 101 C5' G A 30 -2.235 -4.719 -6.109 1.00 0.00 C ATOM 102 C4' G A 30 -3.385 -3.635 -5.981 1.00 0.00 C ATOM 103 O4' G A 30 -4.386 -3.674 -4.915 1.00 0.00 O ATOM 104 C3' G A 30 -2.771 -2.255 -5.898 1.00 0.00 C ATOM 105 O3' G A 30 -2.438 -1.818 -7.207 1.00 0.00 O ATOM 106 C2' G A 30 -3.933 -1.459 -5.302 1.00 0.00 C ATOM 107 O2' G A 30 -4.887 -1.141 -6.294 1.00 0.00 O ATOM 108 C1' G A 30 -4.568 -2.369 -4.286 1.00 0.00 C ATOM 109 N9 G A 30 -3.794 -2.408 -3.009 1.00 0.00 N ATOM 110 C8 G A 30 -2.958 -3.402 -2.559 1.00 0.00 C ATOM 111 N7 G A 30 -2.401 -3.183 -1.408 1.00 0.00 N ATOM 112 C5 G A 30 -2.879 -1.935 -1.057 1.00 0.00 C ATOM 113 C6 G A 30 -2.564 -1.155 0.091 1.00 0.00 C ATOM 114 O6 G A 30 -1.853 -1.475 1.037 1.00 0.00 O ATOM 115 N1 G A 30 -3.154 0.103 0.057 1.00 0.00 N ATOM 116 C2 G A 30 -4.014 0.529 -0.946 1.00 0.00 C ATOM 117 N2 G A 30 -4.520 1.760 -0.818 1.00 0.00 N ATOM 118 N3 G A 30 -4.342 -0.226 -2.015 1.00 0.00 N ATOM 119 C4 G A 30 -3.726 -1.440 -2.025 1.00 0.00 C ATOM 0 H5' G A 30 -2.539 -5.462 -6.846 1.00 0.00 H new ATOM 0 H5'' G A 30 -1.341 -4.232 -6.498 1.00 0.00 H new ATOM 0 H4' G A 30 -3.953 -3.892 -6.875 1.00 0.00 H new ATOM 0 H3' G A 30 -1.852 -2.172 -5.318 1.00 0.00 H new ATOM 0 H2' G A 30 -3.582 -0.523 -4.869 1.00 0.00 H new ATOM 0 HO2' G A 30 -4.513 -1.330 -7.180 1.00 0.00 H new ATOM 0 H1' G A 30 -5.587 -2.067 -4.046 1.00 0.00 H new ATOM 0 H8 G A 30 -2.777 -4.304 -3.125 1.00 0.00 H new ATOM 0 H1 G A 30 -2.942 0.752 0.815 1.00 0.00 H new ATOM 0 H21 G A 30 -5.158 2.125 -1.525 1.00 0.00 H new ATOM 0 H22 G A 30 -4.268 2.334 -0.013 1.00 0.00 H new ATOM 131 P A A 31 -0.955 -1.361 -7.677 1.00 0.00 P ATOM 132 OP1 A A 31 -0.683 -2.008 -8.980 1.00 0.00 O ATOM 133 OP2 A A 31 -0.002 -1.542 -6.560 1.00 0.00 O ATOM 134 O5' A A 31 -1.118 0.228 -7.948 1.00 0.00 O ATOM 135 C5' A A 31 -2.349 0.904 -7.757 1.00 0.00 C ATOM 136 C4' A A 31 -2.547 1.332 -6.292 1.00 0.00 C ATOM 137 O4' A A 31 -1.839 0.620 -5.344 1.00 0.00 O ATOM 138 C3' A A 31 -1.871 2.671 -6.031 1.00 0.00 C ATOM 139 O3' A A 31 -2.487 3.743 -6.720 1.00 0.00 O ATOM 140 C2' A A 31 -1.886 2.825 -4.514 1.00 0.00 C ATOM 141 O2' A A 31 -3.014 3.540 -4.057 1.00 0.00 O ATOM 142 C1' A A 31 -2.020 1.351 -4.144 1.00 0.00 C ATOM 143 N9 A A 31 -1.070 0.799 -3.187 1.00 0.00 N ATOM 144 C8 A A 31 -0.516 -0.444 -3.260 1.00 0.00 C ATOM 145 N7 A A 31 0.107 -0.807 -2.171 1.00 0.00 N ATOM 146 C5 A A 31 -0.033 0.301 -1.333 1.00 0.00 C ATOM 147 C6 A A 31 0.391 0.584 -0.016 1.00 0.00 C ATOM 148 N6 A A 31 1.015 -0.306 0.761 1.00 0.00 N ATOM 149 N1 A A 31 0.129 1.808 0.488 1.00 0.00 N ATOM 150 C2 A A 31 -0.565 2.681 -0.237 1.00 0.00 C ATOM 151 N3 A A 31 -1.064 2.521 -1.458 1.00 0.00 N ATOM 152 C4 A A 31 -0.742 1.297 -1.959 1.00 0.00 C ATOM 0 H5' A A 31 -3.171 0.255 -8.060 1.00 0.00 H new ATOM 0 H5'' A A 31 -2.384 1.783 -8.400 1.00 0.00 H new ATOM 0 H4' A A 31 -3.630 1.246 -6.198 1.00 0.00 H new ATOM 0 H3' A A 31 -0.852 2.695 -6.417 1.00 0.00 H new ATOM 0 H2' A A 31 -1.037 3.368 -4.099 1.00 0.00 H new ATOM 0 HO2' A A 31 -3.413 4.034 -4.804 1.00 0.00 H new ATOM 0 H1' A A 31 -2.993 1.271 -3.659 1.00 0.00 H new ATOM 0 H8 A A 31 -0.586 -1.071 -4.137 1.00 0.00 H new ATOM 0 H61 A A 31 1.300 -0.047 1.706 1.00 0.00 H new ATOM 0 H62 A A 31 1.207 -1.244 0.409 1.00 0.00 H new ATOM 0 H2 A A 31 -0.746 3.640 0.225 1.00 0.00 H new ATOM 164 P C A 32 -1.604 4.852 -7.488 1.00 0.00 P ATOM 165 OP1 C A 32 -2.505 5.931 -7.949 1.00 0.00 O ATOM 166 OP2 C A 32 -0.727 4.160 -8.459 1.00 0.00 O ATOM 167 O5' C A 32 -0.682 5.416 -6.295 1.00 0.00 O ATOM 168 C5' C A 32 -1.141 6.410 -5.404 1.00 0.00 C ATOM 169 C4' C A 32 -0.116 6.639 -4.293 1.00 0.00 C ATOM 170 O4' C A 32 -0.146 5.624 -3.316 1.00 0.00 O ATOM 171 C3' C A 32 1.328 6.636 -4.781 1.00 0.00 C ATOM 172 O3' C A 32 1.579 7.793 -5.554 1.00 0.00 O ATOM 173 C2' C A 32 2.053 6.539 -3.444 1.00 0.00 C ATOM 174 O2' C A 32 2.193 7.819 -2.860 1.00 0.00 O ATOM 175 C1' C A 32 1.085 5.671 -2.614 1.00 0.00 C ATOM 176 N1 C A 32 1.633 4.239 -2.556 1.00 0.00 N ATOM 177 C2 C A 32 2.182 3.921 -1.304 1.00 0.00 C ATOM 178 O2 C A 32 2.197 4.740 -0.387 1.00 0.00 O ATOM 179 N3 C A 32 2.714 2.687 -1.096 1.00 0.00 N ATOM 180 C4 C A 32 2.778 1.774 -2.068 1.00 0.00 C ATOM 181 N4 C A 32 3.337 0.585 -1.799 1.00 0.00 N ATOM 182 C5 C A 32 2.266 2.054 -3.377 1.00 0.00 C ATOM 183 C6 C A 32 1.702 3.267 -3.608 1.00 0.00 C ATOM 0 H5' C A 32 -2.095 6.108 -4.972 1.00 0.00 H new ATOM 0 H5'' C A 32 -1.316 7.340 -5.945 1.00 0.00 H new ATOM 0 H4' C A 32 -0.402 7.614 -3.898 1.00 0.00 H new ATOM 0 H3' C A 32 1.636 5.843 -5.463 1.00 0.00 H new ATOM 0 H2' C A 32 3.061 6.131 -3.518 1.00 0.00 H new ATOM 0 HO2' C A 32 2.567 7.728 -1.959 1.00 0.00 H new ATOM 0 H1' C A 32 0.967 6.078 -1.610 1.00 0.00 H new ATOM 0 H41 C A 32 3.396 -0.127 -2.527 1.00 0.00 H new ATOM 0 H42 C A 32 3.703 0.393 -0.866 1.00 0.00 H new ATOM 0 H5 C A 32 2.328 1.316 -4.163 1.00 0.00 H new ATOM 0 H6 C A 32 1.305 3.500 -4.585 1.00 0.00 H new ATOM 195 P U A 33 2.996 8.092 -6.269 1.00 0.00 P ATOM 196 OP1 U A 33 2.742 8.311 -7.710 1.00 0.00 O ATOM 197 OP2 U A 33 3.982 7.074 -5.841 1.00 0.00 O ATOM 198 O5' U A 33 3.417 9.501 -5.611 1.00 0.00 O ATOM 199 C5' U A 33 2.498 10.575 -5.534 1.00 0.00 C ATOM 200 C4' U A 33 3.211 11.906 -5.269 1.00 0.00 C ATOM 201 O4' U A 33 2.198 12.851 -4.973 1.00 0.00 O ATOM 202 C3' U A 33 4.196 11.856 -4.091 1.00 0.00 C ATOM 203 O3' U A 33 5.483 12.310 -4.481 1.00 0.00 O ATOM 204 C2' U A 33 3.615 12.816 -3.056 1.00 0.00 C ATOM 205 O2' U A 33 4.561 13.746 -2.570 1.00 0.00 O ATOM 206 C1' U A 33 2.455 13.523 -3.755 1.00 0.00 C ATOM 207 N1 U A 33 1.237 13.483 -2.896 1.00 0.00 N ATOM 208 C2 U A 33 0.689 14.682 -2.431 1.00 0.00 C ATOM 209 O2 U A 33 1.176 15.784 -2.677 1.00 0.00 O ATOM 210 N3 U A 33 -0.464 14.571 -1.657 1.00 0.00 N ATOM 211 C4 U A 33 -1.095 13.384 -1.296 1.00 0.00 C ATOM 212 O4 U A 33 -2.126 13.403 -0.627 1.00 0.00 O ATOM 213 C5 U A 33 -0.428 12.189 -1.772 1.00 0.00 C ATOM 214 C6 U A 33 0.684 12.272 -2.539 1.00 0.00 C ATOM 0 H5' U A 33 1.777 10.382 -4.739 1.00 0.00 H new ATOM 0 H5'' U A 33 1.935 10.641 -6.465 1.00 0.00 H new ATOM 0 H4' U A 33 3.802 12.162 -6.149 1.00 0.00 H new ATOM 0 H3' U A 33 4.315 10.840 -3.715 1.00 0.00 H new ATOM 0 H2' U A 33 3.290 12.267 -2.172 1.00 0.00 H new ATOM 0 HO2' U A 33 5.398 13.653 -3.071 1.00 0.00 H new ATOM 0 H1' U A 33 2.714 14.565 -3.942 1.00 0.00 H new ATOM 0 H3 U A 33 -0.884 15.439 -1.324 1.00 0.00 H new ATOM 0 H5 U A 33 -0.824 11.219 -1.511 1.00 0.00 H new ATOM 0 H6 U A 33 1.152 11.361 -2.882 1.00 0.00 H new ATOM 225 P U A 34 6.531 11.339 -5.237 1.00 0.00 P ATOM 226 OP1 U A 34 7.798 12.081 -5.428 1.00 0.00 O ATOM 227 OP2 U A 34 5.862 10.721 -6.402 1.00 0.00 O ATOM 228 O5' U A 34 6.756 10.197 -4.120 1.00 0.00 O ATOM 229 C5' U A 34 7.802 10.274 -3.170 1.00 0.00 C ATOM 230 C4' U A 34 7.566 9.304 -2.003 1.00 0.00 C ATOM 231 O4' U A 34 6.655 9.865 -1.069 1.00 0.00 O ATOM 232 C3' U A 34 6.973 7.957 -2.432 1.00 0.00 C ATOM 233 O3' U A 34 7.553 6.920 -1.658 1.00 0.00 O ATOM 234 C2' U A 34 5.504 8.114 -2.044 1.00 0.00 C ATOM 235 O2' U A 34 4.930 6.836 -1.880 1.00 0.00 O ATOM 236 C1' U A 34 5.626 8.935 -0.754 1.00 0.00 C ATOM 237 N1 U A 34 4.370 9.615 -0.291 1.00 0.00 N ATOM 238 C2 U A 34 3.274 8.827 0.086 1.00 0.00 C ATOM 239 O2 U A 34 3.263 7.601 0.012 1.00 0.00 O ATOM 240 N3 U A 34 2.155 9.498 0.571 1.00 0.00 N ATOM 241 C4 U A 34 2.038 10.872 0.743 1.00 0.00 C ATOM 242 O4 U A 34 0.992 11.364 1.162 1.00 0.00 O ATOM 243 C5 U A 34 3.232 11.611 0.393 1.00 0.00 C ATOM 244 C6 U A 34 4.328 10.983 -0.100 1.00 0.00 C ATOM 0 H5' U A 34 7.877 11.293 -2.790 1.00 0.00 H new ATOM 0 H5'' U A 34 8.752 10.043 -3.652 1.00 0.00 H new ATOM 0 H4' U A 34 8.553 9.137 -1.572 1.00 0.00 H new ATOM 0 H3' U A 34 7.134 7.714 -3.482 1.00 0.00 H new ATOM 0 H2' U A 34 4.851 8.602 -2.768 1.00 0.00 H new ATOM 0 HO2' U A 34 4.232 6.877 -1.194 1.00 0.00 H new ATOM 0 H1' U A 34 5.843 8.290 0.097 1.00 0.00 H new ATOM 0 H3 U A 34 1.347 8.929 0.823 1.00 0.00 H new ATOM 0 H5 U A 34 3.250 12.683 0.527 1.00 0.00 H new ATOM 0 H6 U A 34 5.198 11.572 -0.352 1.00 0.00 H new ATOM 255 P U A 35 8.869 6.120 -2.146 1.00 0.00 P ATOM 256 OP1 U A 35 9.377 5.323 -1.009 1.00 0.00 O ATOM 257 OP2 U A 35 9.773 7.061 -2.845 1.00 0.00 O ATOM 258 O5' U A 35 8.265 5.093 -3.231 1.00 0.00 O ATOM 259 C5' U A 35 7.206 4.218 -2.896 1.00 0.00 C ATOM 260 C4' U A 35 6.982 3.196 -4.008 1.00 0.00 C ATOM 261 O4' U A 35 6.834 3.861 -5.254 1.00 0.00 O ATOM 262 C3' U A 35 8.171 2.233 -4.119 1.00 0.00 C ATOM 263 O3' U A 35 7.692 0.917 -4.322 1.00 0.00 O ATOM 264 C2' U A 35 8.883 2.749 -5.361 1.00 0.00 C ATOM 265 O2' U A 35 9.630 1.749 -6.023 1.00 0.00 O ATOM 266 C1' U A 35 7.718 3.273 -6.193 1.00 0.00 C ATOM 267 N1 U A 35 8.203 4.260 -7.195 1.00 0.00 N ATOM 268 C2 U A 35 8.480 3.807 -8.487 1.00 0.00 C ATOM 269 O2 U A 35 8.304 2.643 -8.841 1.00 0.00 O ATOM 270 N3 U A 35 8.982 4.752 -9.378 1.00 0.00 N ATOM 271 C4 U A 35 9.251 6.085 -9.084 1.00 0.00 C ATOM 272 O4 U A 35 9.700 6.835 -9.948 1.00 0.00 O ATOM 273 C5 U A 35 8.963 6.463 -7.714 1.00 0.00 C ATOM 274 C6 U A 35 8.462 5.564 -6.834 1.00 0.00 C ATOM 0 H5' U A 35 6.293 4.790 -2.731 1.00 0.00 H new ATOM 0 H5'' U A 35 7.433 3.704 -1.962 1.00 0.00 H new ATOM 0 H4' U A 35 6.081 2.634 -3.764 1.00 0.00 H new ATOM 0 H3' U A 35 8.812 2.196 -3.238 1.00 0.00 H new ATOM 0 H2' U A 35 9.639 3.505 -5.148 1.00 0.00 H new ATOM 0 HO2' U A 35 9.333 0.865 -5.721 1.00 0.00 H new ATOM 0 H1' U A 35 7.220 2.489 -6.764 1.00 0.00 H new ATOM 0 H3 U A 35 9.169 4.439 -10.331 1.00 0.00 H new ATOM 0 H5 U A 35 9.151 7.476 -7.391 1.00 0.00 H new ATOM 0 H6 U A 35 8.260 5.878 -5.821 1.00 0.00 H new ATOM 285 P U A 36 7.326 -0.055 -3.083 1.00 0.00 P ATOM 286 OP1 U A 36 6.424 -1.113 -3.588 1.00 0.00 O ATOM 287 OP2 U A 36 6.917 0.770 -1.922 1.00 0.00 O ATOM 288 O5' U A 36 8.761 -0.730 -2.778 1.00 0.00 O ATOM 289 C5' U A 36 9.618 -0.275 -1.746 1.00 0.00 C ATOM 290 C4' U A 36 11.016 -0.841 -2.012 1.00 0.00 C ATOM 291 O4' U A 36 11.559 -0.192 -3.157 1.00 0.00 O ATOM 292 C3' U A 36 11.974 -0.580 -0.841 1.00 0.00 C ATOM 293 O3' U A 36 12.874 -1.666 -0.675 1.00 0.00 O ATOM 294 C2' U A 36 12.734 0.645 -1.333 1.00 0.00 C ATOM 295 O2' U A 36 13.999 0.775 -0.720 1.00 0.00 O ATOM 296 C1' U A 36 12.827 0.339 -2.825 1.00 0.00 C ATOM 297 N1 U A 36 13.160 1.557 -3.617 1.00 0.00 N ATOM 298 C2 U A 36 14.475 1.727 -4.060 1.00 0.00 C ATOM 299 O2 U A 36 15.366 0.904 -3.854 1.00 0.00 O ATOM 300 N3 U A 36 14.745 2.903 -4.755 1.00 0.00 N ATOM 301 C4 U A 36 13.830 3.913 -5.036 1.00 0.00 C ATOM 302 O4 U A 36 14.177 4.916 -5.658 1.00 0.00 O ATOM 303 C5 U A 36 12.497 3.662 -4.530 1.00 0.00 C ATOM 304 C6 U A 36 12.208 2.524 -3.854 1.00 0.00 C ATOM 0 H5' U A 36 9.252 -0.604 -0.773 1.00 0.00 H new ATOM 0 H5'' U A 36 9.645 0.814 -1.725 1.00 0.00 H new ATOM 0 H4' U A 36 10.916 -1.917 -2.155 1.00 0.00 H new ATOM 0 H3' U A 36 11.471 -0.451 0.117 1.00 0.00 H new ATOM 0 H2' U A 36 12.256 1.597 -1.103 1.00 0.00 H new ATOM 0 HO2' U A 36 14.348 -0.114 -0.499 1.00 0.00 H new ATOM 0 H1' U A 36 13.629 -0.362 -3.056 1.00 0.00 H new ATOM 0 H3 U A 36 15.700 3.036 -5.088 1.00 0.00 H new ATOM 0 H5 U A 36 11.720 4.394 -4.694 1.00 0.00 H new ATOM 0 H6 U A 36 11.203 2.371 -3.491 1.00 0.00 H new HETATM 315 P T6A A 37 12.509 -2.980 0.197 1.00 0.00 P HETATM 316 OP1 T6A A 37 13.601 -3.959 -0.002 1.00 0.00 O HETATM 317 OP2 T6A A 37 11.110 -3.375 -0.084 1.00 0.00 O HETATM 318 O5' T6A A 37 12.612 -2.430 1.715 1.00 0.00 O HETATM 319 C5' T6A A 37 11.483 -1.986 2.447 1.00 0.00 C HETATM 320 C4' T6A A 37 11.908 -0.798 3.309 1.00 0.00 C HETATM 321 O4' T6A A 37 12.277 0.296 2.500 1.00 0.00 O HETATM 322 C3' T6A A 37 10.840 -0.283 4.246 1.00 0.00 C HETATM 323 O3' T6A A 37 10.626 -1.149 5.346 1.00 0.00 O HETATM 324 C2' T6A A 37 11.579 0.989 4.632 1.00 0.00 C HETATM 325 O2' T6A A 37 12.536 0.776 5.651 1.00 0.00 O HETATM 326 C1' T6A A 37 12.265 1.433 3.335 1.00 0.00 C HETATM 327 N9 T6A A 37 11.516 2.528 2.686 1.00 0.00 N HETATM 328 C8 T6A A 37 10.727 2.498 1.563 1.00 0.00 C HETATM 329 N7 T6A A 37 10.235 3.658 1.228 1.00 0.00 N HETATM 330 C5 T6A A 37 10.718 4.521 2.204 1.00 0.00 C HETATM 331 C6 T6A A 37 10.550 5.905 2.436 1.00 0.00 C HETATM 332 N6 T6A A 37 9.701 6.677 1.528 1.00 0.00 N HETATM 333 N1 T6A A 37 11.136 6.435 3.533 1.00 0.00 N HETATM 334 C2 T6A A 37 11.850 5.652 4.338 1.00 0.00 C HETATM 335 N3 T6A A 37 12.091 4.348 4.220 1.00 0.00 N HETATM 336 C4 T6A A 37 11.486 3.834 3.112 1.00 0.00 C HETATM 337 C10 T6A A 37 9.233 7.915 1.771 1.00 0.00 C HETATM 338 O10 T6A A 37 8.462 8.420 0.961 1.00 0.00 O HETATM 339 N11 T6A A 37 9.560 8.578 2.888 1.00 0.00 N HETATM 340 C12 T6A A 37 8.963 9.835 3.312 1.00 0.00 C HETATM 341 C13 T6A A 37 9.827 10.479 4.400 1.00 0.00 C HETATM 342 ODA T6A A 37 10.377 9.718 5.231 1.00 0.00 O HETATM 343 ODB T6A A 37 9.924 11.724 4.386 1.00 0.00 O HETATM 344 C14 T6A A 37 7.517 9.591 3.784 1.00 0.00 C HETATM 345 O14 T6A A 37 6.997 10.771 4.362 1.00 0.00 O HETATM 346 C15 T6A A 37 7.401 8.434 4.788 1.00 0.00 C HETATM 0 HO2' T6A A 37 12.328 -0.055 6.127 1.00 0.00 H new HETATM 0 H5'' T6A A 37 10.681 -1.695 1.769 1.00 0.00 H new HETATM 0 H153 T6A A 37 7.758 7.514 4.326 1.00 0.00 H new HETATM 0 H152 T6A A 37 8.004 8.655 5.669 1.00 0.00 H new HETATM 0 H151 T6A A 37 6.359 8.311 5.083 1.00 0.00 H new HETATM 0 HO4 T6A A 37 6.077 10.612 4.659 1.00 0.00 H new HETATM 0 HN6 T6A A 37 9.444 6.243 0.642 1.00 0.00 H new HETATM 0 HN1 T6A A 37 10.280 8.172 3.485 1.00 0.00 H new HETATM 0 H8 T6A A 37 10.529 1.585 1.001 1.00 0.00 H new HETATM 0 H5' T6A A 37 11.096 -2.790 3.073 1.00 0.00 H new HETATM 0 H4' T6A A 37 12.736 -1.187 3.902 1.00 0.00 H new HETATM 0 H3' T6A A 37 9.831 -0.171 3.848 1.00 0.00 H new HETATM 0 H2' T6A A 37 10.896 1.735 5.038 1.00 0.00 H new HETATM 0 H2 T6A A 37 12.294 6.141 5.205 1.00 0.00 H new HETATM 0 H14 T6A A 37 6.940 9.311 2.903 1.00 0.00 H new HETATM 0 H13 T6A A 37 10.496 12.016 5.126 1.00 0.00 H new HETATM 0 H12 T6A A 37 8.921 10.531 2.474 1.00 0.00 H new HETATM 0 H1' T6A A 37 13.269 1.809 3.532 1.00 0.00 H new ATOM 364 P A A 38 9.394 -0.975 6.381 1.00 0.00 P ATOM 365 OP1 A A 38 9.770 -1.650 7.643 1.00 0.00 O ATOM 366 OP2 A A 38 8.161 -1.391 5.673 1.00 0.00 O ATOM 367 O5' A A 38 9.301 0.615 6.681 1.00 0.00 O ATOM 368 C5' A A 38 8.112 1.343 6.433 1.00 0.00 C ATOM 369 C4' A A 38 8.336 2.851 6.594 1.00 0.00 C ATOM 370 O4' A A 38 9.059 3.428 5.514 1.00 0.00 O ATOM 371 C3' A A 38 6.992 3.577 6.679 1.00 0.00 C ATOM 372 O3' A A 38 6.649 3.829 8.032 1.00 0.00 O ATOM 373 C2' A A 38 7.280 4.866 5.928 1.00 0.00 C ATOM 374 O2' A A 38 7.966 5.786 6.754 1.00 0.00 O ATOM 375 C1' A A 38 8.236 4.373 4.845 1.00 0.00 C ATOM 376 N9 A A 38 7.582 3.719 3.682 1.00 0.00 N ATOM 377 C8 A A 38 7.904 2.512 3.110 1.00 0.00 C ATOM 378 N7 A A 38 7.303 2.263 1.984 1.00 0.00 N ATOM 379 C5 A A 38 6.512 3.384 1.791 1.00 0.00 C ATOM 380 C6 A A 38 5.638 3.760 0.760 1.00 0.00 C ATOM 381 N6 A A 38 5.440 3.018 -0.336 1.00 0.00 N ATOM 382 N1 A A 38 4.934 4.953 0.844 1.00 0.00 N ATOM 383 C2 A A 38 5.167 5.773 1.946 1.00 0.00 C ATOM 384 N3 A A 38 6.034 5.480 2.940 1.00 0.00 N ATOM 385 C4 A A 38 6.662 4.278 2.819 1.00 0.00 C ATOM 0 H5' A A 38 7.332 1.014 7.120 1.00 0.00 H new ATOM 0 H5'' A A 38 7.758 1.132 5.424 1.00 0.00 H new ATOM 0 H4' A A 38 8.919 2.968 7.508 1.00 0.00 H new ATOM 0 H3' A A 38 6.152 3.016 6.268 1.00 0.00 H new ATOM 0 H2' A A 38 6.384 5.372 5.569 1.00 0.00 H new ATOM 0 HO2' A A 38 7.810 5.560 7.695 1.00 0.00 H new ATOM 0 H1' A A 38 8.765 5.223 4.413 1.00 0.00 H new ATOM 0 H8 A A 38 8.603 1.823 3.561 1.00 0.00 H new ATOM 0 H61 A A 38 4.793 3.336 -1.057 1.00 0.00 H new ATOM 0 H62 A A 38 5.936 2.134 -0.450 1.00 0.00 H new ATOM 0 H2 A A 38 4.620 6.702 2.010 1.00 0.00 H new ATOM 398 P U A 39 5.162 3.596 8.606 1.00 0.00 P ATOM 399 OP1 U A 39 5.118 4.109 9.994 1.00 0.00 O ATOM 400 OP2 U A 39 4.775 2.195 8.328 1.00 0.00 O ATOM 401 O5' U A 39 4.254 4.553 7.688 1.00 0.00 O ATOM 402 C5' U A 39 4.326 5.963 7.752 1.00 0.00 C ATOM 403 C4' U A 39 3.408 6.535 6.671 1.00 0.00 C ATOM 404 O4' U A 39 3.801 6.097 5.386 1.00 0.00 O ATOM 405 C3' U A 39 1.951 6.120 6.864 1.00 0.00 C ATOM 406 O3' U A 39 1.355 7.010 7.796 1.00 0.00 O ATOM 407 C2' U A 39 1.433 6.280 5.441 1.00 0.00 C ATOM 408 O2' U A 39 1.091 7.630 5.201 1.00 0.00 O ATOM 409 C1' U A 39 2.647 5.892 4.588 1.00 0.00 C ATOM 410 N1 U A 39 2.614 4.512 4.021 1.00 0.00 N ATOM 411 C2 U A 39 1.882 4.322 2.847 1.00 0.00 C ATOM 412 O2 U A 39 1.061 5.140 2.434 1.00 0.00 O ATOM 413 N3 U A 39 2.139 3.151 2.140 1.00 0.00 N ATOM 414 C4 U A 39 3.067 2.174 2.484 1.00 0.00 C ATOM 415 O4 U A 39 3.286 1.222 1.739 1.00 0.00 O ATOM 416 C5 U A 39 3.721 2.408 3.753 1.00 0.00 C ATOM 417 C6 U A 39 3.481 3.535 4.463 1.00 0.00 C ATOM 0 H5' U A 39 5.351 6.299 7.598 1.00 0.00 H new ATOM 0 H5'' U A 39 4.020 6.315 8.737 1.00 0.00 H new ATOM 0 H4' U A 39 3.494 7.618 6.757 1.00 0.00 H new ATOM 0 H3' U A 39 1.759 5.125 7.265 1.00 0.00 H new ATOM 0 H2' U A 39 0.545 5.684 5.233 1.00 0.00 H new ATOM 0 HO2' U A 39 0.995 8.100 6.056 1.00 0.00 H new ATOM 0 H1' U A 39 2.647 6.525 3.701 1.00 0.00 H new ATOM 0 H3 U A 39 1.596 2.995 1.291 1.00 0.00 H new ATOM 0 H5 U A 39 4.411 1.673 4.140 1.00 0.00 H new ATOM 0 H6 U A 39 3.986 3.674 5.408 1.00 0.00 H new ATOM 428 P C A 40 -0.111 6.784 8.429 1.00 0.00 P ATOM 429 OP1 C A 40 -0.448 7.985 9.225 1.00 0.00 O ATOM 430 OP2 C A 40 -0.127 5.451 9.075 1.00 0.00 O ATOM 431 O5' C A 40 -1.089 6.754 7.143 1.00 0.00 O ATOM 432 C5' C A 40 -1.879 5.617 6.875 1.00 0.00 C ATOM 433 C4' C A 40 -2.738 5.797 5.620 1.00 0.00 C ATOM 434 O4' C A 40 -2.016 5.812 4.385 1.00 0.00 O ATOM 435 C3' C A 40 -3.723 4.643 5.531 1.00 0.00 C ATOM 436 O3' C A 40 -4.858 4.808 6.361 1.00 0.00 O ATOM 437 C2' C A 40 -4.039 4.743 4.054 1.00 0.00 C ATOM 438 O2' C A 40 -4.822 5.883 3.757 1.00 0.00 O ATOM 439 C1' C A 40 -2.658 4.926 3.465 1.00 0.00 C ATOM 440 N1 C A 40 -1.974 3.611 3.332 1.00 0.00 N ATOM 441 C2 C A 40 -2.442 2.706 2.377 1.00 0.00 C ATOM 442 O2 C A 40 -3.255 3.051 1.522 1.00 0.00 O ATOM 443 N3 C A 40 -1.983 1.422 2.428 1.00 0.00 N ATOM 444 C4 C A 40 -1.068 1.043 3.337 1.00 0.00 C ATOM 445 N4 C A 40 -0.709 -0.243 3.396 1.00 0.00 N ATOM 446 C5 C A 40 -0.494 1.988 4.253 1.00 0.00 C ATOM 447 C6 C A 40 -0.985 3.243 4.203 1.00 0.00 C ATOM 0 H5' C A 40 -2.524 5.414 7.730 1.00 0.00 H new ATOM 0 H5'' C A 40 -1.233 4.748 6.750 1.00 0.00 H new ATOM 0 H4' C A 40 -3.209 6.773 5.735 1.00 0.00 H new ATOM 0 H3' C A 40 -3.351 3.676 5.871 1.00 0.00 H new ATOM 0 H2' C A 40 -4.603 3.888 3.680 1.00 0.00 H new ATOM 0 HO2' C A 40 -5.246 6.211 4.577 1.00 0.00 H new ATOM 0 H1' C A 40 -2.653 5.338 2.456 1.00 0.00 H new ATOM 0 H41 C A 40 -0.016 -0.548 4.080 1.00 0.00 H new ATOM 0 H42 C A 40 -1.128 -0.919 2.758 1.00 0.00 H new ATOM 0 H5 C A 40 0.288 1.709 4.944 1.00 0.00 H new ATOM 0 H6 C A 40 -0.582 3.986 4.876 1.00 0.00 H new ATOM 459 P U A 41 -5.835 3.567 6.705 1.00 0.00 P ATOM 460 OP1 U A 41 -6.926 4.069 7.570 1.00 0.00 O ATOM 461 OP2 U A 41 -4.998 2.437 7.167 1.00 0.00 O ATOM 462 O5' U A 41 -6.462 3.160 5.276 1.00 0.00 O ATOM 463 C5' U A 41 -7.433 3.953 4.619 1.00 0.00 C ATOM 464 C4' U A 41 -7.928 3.219 3.371 1.00 0.00 C ATOM 465 O4' U A 41 -6.888 2.961 2.431 1.00 0.00 O ATOM 466 C3' U A 41 -8.525 1.863 3.735 1.00 0.00 C ATOM 467 O3' U A 41 -9.865 1.952 4.196 1.00 0.00 O ATOM 468 C2' U A 41 -8.417 1.173 2.390 1.00 0.00 C ATOM 469 O2' U A 41 -9.480 1.569 1.548 1.00 0.00 O ATOM 470 C1' U A 41 -7.120 1.707 1.791 1.00 0.00 C ATOM 471 N1 U A 41 -6.024 0.717 2.023 1.00 0.00 N ATOM 472 C2 U A 41 -6.111 -0.502 1.338 1.00 0.00 C ATOM 473 O2 U A 41 -6.852 -0.670 0.371 1.00 0.00 O ATOM 474 N3 U A 41 -5.319 -1.543 1.815 1.00 0.00 N ATOM 475 C4 U A 41 -4.472 -1.469 2.913 1.00 0.00 C ATOM 476 O4 U A 41 -3.887 -2.473 3.312 1.00 0.00 O ATOM 477 C5 U A 41 -4.337 -0.136 3.472 1.00 0.00 C ATOM 478 C6 U A 41 -5.084 0.900 3.014 1.00 0.00 C ATOM 0 H5' U A 41 -7.005 4.916 4.342 1.00 0.00 H new ATOM 0 H5'' U A 41 -8.268 4.156 5.290 1.00 0.00 H new ATOM 0 H4' U A 41 -8.671 3.882 2.928 1.00 0.00 H new ATOM 0 H3' U A 41 -8.029 1.352 4.560 1.00 0.00 H new ATOM 0 H2' U A 41 -8.444 0.088 2.491 1.00 0.00 H new ATOM 0 HO2' U A 41 -10.155 2.046 2.075 1.00 0.00 H new ATOM 0 H1' U A 41 -7.169 1.852 0.712 1.00 0.00 H new ATOM 0 H3 U A 41 -5.365 -2.432 1.318 1.00 0.00 H new ATOM 0 H5 U A 41 -3.628 0.034 4.268 1.00 0.00 H new ATOM 0 H6 U A 41 -4.939 1.885 3.433 1.00 0.00 H new ATOM 489 P G A 42 -10.656 0.665 4.782 1.00 0.00 P ATOM 490 OP1 G A 42 -12.060 1.064 5.029 1.00 0.00 O ATOM 491 OP2 G A 42 -9.850 0.101 5.887 1.00 0.00 O ATOM 492 O5' G A 42 -10.633 -0.394 3.558 1.00 0.00 O ATOM 493 C5' G A 42 -11.564 -0.353 2.489 1.00 0.00 C ATOM 494 C4' G A 42 -10.984 -1.018 1.224 1.00 0.00 C ATOM 495 O4' G A 42 -9.689 -1.548 1.393 1.00 0.00 O ATOM 496 C3' G A 42 -11.845 -2.172 0.703 1.00 0.00 C ATOM 497 O3' G A 42 -12.969 -1.736 -0.042 1.00 0.00 O ATOM 498 C2' G A 42 -10.841 -2.905 -0.174 1.00 0.00 C ATOM 499 O2' G A 42 -10.694 -2.253 -1.418 1.00 0.00 O ATOM 500 C1' G A 42 -9.554 -2.730 0.628 1.00 0.00 C ATOM 501 N9 G A 42 -9.349 -3.828 1.586 1.00 0.00 N ATOM 502 C8 G A 42 -9.398 -3.767 2.951 1.00 0.00 C ATOM 503 N7 G A 42 -9.028 -4.866 3.546 1.00 0.00 N ATOM 504 C5 G A 42 -8.741 -5.731 2.494 1.00 0.00 C ATOM 505 C6 G A 42 -8.285 -7.083 2.512 1.00 0.00 C ATOM 506 O6 G A 42 -7.973 -7.764 3.485 1.00 0.00 O ATOM 507 N1 G A 42 -8.219 -7.634 1.231 1.00 0.00 N ATOM 508 C2 G A 42 -8.513 -6.947 0.063 1.00 0.00 C ATOM 509 N2 G A 42 -8.427 -7.629 -1.085 1.00 0.00 N ATOM 510 N3 G A 42 -8.878 -5.655 0.044 1.00 0.00 N ATOM 511 C4 G A 42 -8.981 -5.115 1.288 1.00 0.00 C ATOM 0 H5' G A 42 -11.828 0.682 2.271 1.00 0.00 H new ATOM 0 H5'' G A 42 -12.483 -0.861 2.783 1.00 0.00 H new ATOM 0 H4' G A 42 -10.961 -0.191 0.514 1.00 0.00 H new ATOM 0 H3' G A 42 -12.291 -2.774 1.495 1.00 0.00 H new ATOM 0 H2' G A 42 -11.121 -3.936 -0.389 1.00 0.00 H new ATOM 0 HO2' G A 42 -11.524 -1.783 -1.641 1.00 0.00 H new ATOM 0 H1' G A 42 -8.717 -2.704 -0.070 1.00 0.00 H new ATOM 0 H8 G A 42 -9.715 -2.886 3.489 1.00 0.00 H new ATOM 0 H1 G A 42 -7.935 -8.610 1.148 1.00 0.00 H new ATOM 0 H21 G A 42 -8.634 -7.166 -1.970 1.00 0.00 H new ATOM 0 H22 G A 42 -8.155 -8.612 -1.075 1.00 0.00 H new ATOM 523 P C A 43 -14.302 -2.643 -0.179 1.00 0.00 P ATOM 524 OP1 C A 43 -15.188 -1.995 -1.173 1.00 0.00 O ATOM 525 OP2 C A 43 -14.810 -2.902 1.186 1.00 0.00 O ATOM 526 O5' C A 43 -13.803 -4.055 -0.791 1.00 0.00 O ATOM 527 C5' C A 43 -13.579 -4.250 -2.176 1.00 0.00 C ATOM 528 C4' C A 43 -13.146 -5.695 -2.447 1.00 0.00 C ATOM 529 O4' C A 43 -11.950 -6.027 -1.768 1.00 0.00 O ATOM 530 C3' C A 43 -14.162 -6.741 -1.995 1.00 0.00 C ATOM 531 O3' C A 43 -15.266 -6.842 -2.871 1.00 0.00 O ATOM 532 C2' C A 43 -13.282 -7.985 -2.008 1.00 0.00 C ATOM 533 O2' C A 43 -13.133 -8.473 -3.328 1.00 0.00 O ATOM 534 C1' C A 43 -11.938 -7.427 -1.516 1.00 0.00 C ATOM 535 N1 C A 43 -11.741 -7.724 -0.065 1.00 0.00 N ATOM 536 C2 C A 43 -11.223 -8.976 0.283 1.00 0.00 C ATOM 537 O2 C A 43 -10.943 -9.808 -0.578 1.00 0.00 O ATOM 538 N3 C A 43 -11.028 -9.256 1.604 1.00 0.00 N ATOM 539 C4 C A 43 -11.327 -8.362 2.561 1.00 0.00 C ATOM 540 N4 C A 43 -11.098 -8.680 3.843 1.00 0.00 N ATOM 541 C5 C A 43 -11.868 -7.073 2.228 1.00 0.00 C ATOM 542 C6 C A 43 -12.056 -6.806 0.914 1.00 0.00 C ATOM 0 H5' C A 43 -12.811 -3.561 -2.528 1.00 0.00 H new ATOM 0 H5'' C A 43 -14.488 -4.025 -2.734 1.00 0.00 H new ATOM 0 H4' C A 43 -13.029 -5.721 -3.530 1.00 0.00 H new ATOM 0 H3' C A 43 -14.640 -6.531 -1.038 1.00 0.00 H new ATOM 0 H2' C A 43 -13.679 -8.808 -1.413 1.00 0.00 H new ATOM 0 HO2' C A 43 -13.841 -8.102 -3.896 1.00 0.00 H new ATOM 0 HO3' C A 43 -15.886 -7.525 -2.539 1.00 0.00 H new ATOM 0 H1' C A 43 -11.105 -7.895 -2.041 1.00 0.00 H new ATOM 0 H41 C A 43 -11.320 -8.012 4.582 1.00 0.00 H new ATOM 0 H42 C A 43 -10.702 -9.590 4.080 1.00 0.00 H new ATOM 0 H5 C A 43 -12.114 -6.350 2.992 1.00 0.00 H new ATOM 0 H6 C A 43 -12.464 -5.848 0.625 1.00 0.00 H new TER 555 C A 43