USER MOD reduce.3.24.130724 H: found=0, std=0, add=306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 305 hydrogens (64 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 G O2' : rot -129:sc= 0.0619 USER MOD Single : A 1 G O5' : rot 180:sc=-0.00967 USER MOD Single : A 2 G O2' : rot 180:sc= -0.0397 USER MOD Single : A 3 C O2' : rot -18:sc= 0.0927 USER MOD Single : A 4 C O2' : rot -30:sc= 0.0867 USER MOD Single : A 5 U O2' : rot -122:sc= 0.0633 USER MOD Single : A 6 U O2' : rot 180:sc= -0.318 USER MOD Single : A 7 C O2' : rot 180:sc= -0.631 USER MOD Single : A 8 C O2' : rot -18:sc= 0.0464 USER MOD Single : A 9 C O2' : rot -30:sc= 0.0668 USER MOD Single : A 10 A O2' : rot -138:sc= 1.4 USER MOD Single : A 11 C O2' : rot 21:sc= 0.202 USER MOD Single : A 12 A O2' : rot -68:sc= 0.615 USER MOD Single : A 13 A O2' : rot -17:sc= 0.138 USER MOD Single : A 14 G O2' : rot -16:sc= 0.0132 USER MOD Single : A 15 G O2' : rot -75:sc= 0.11 USER MOD Single : A 16 G O2' : rot -11:sc= -0.0448 USER MOD Single : A 17 A O2' : rot -123:sc= 1.09 USER MOD Single : A 18 A O2' : rot -28:sc= 0.0154 USER MOD Single : A 19 G O2' : rot -27:sc= 0.0764 USER MOD Single : A 20 G O2' : rot -18:sc= 0.0251 USER MOD Single : A 21 C O2' : rot -122:sc= 0.871 USER MOD Single : A 22 C O2' : rot -30:sc= 0.0832 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0851 USER MOD Single : A 23 G0B O16 : rot -172:sc= 0.271 USER MOD Single : A 23 G0B O17 : rot -53:sc= 0.139 USER MOD Single : A 23 G0B O33 : rot -157:sc= -0.147 USER MOD Single : A 23 G0B O41 : rot -23:sc= 0.0768 USER MOD Single : A 23 G0B O42 : rot 34:sc= -0.313 USER MOD Single : A 23 G0B O59 : rot 180:sc= 0 USER MOD Single : A 23 G0B O60 : rot -171:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.072 -11.008 1.146 1.00 0.00 O ATOM 2 C5' G A 1 -12.771 -11.296 2.341 1.00 0.00 C ATOM 3 C4' G A 1 -11.843 -11.950 3.367 1.00 0.00 C ATOM 4 O4' G A 1 -11.409 -13.235 2.947 1.00 0.00 O ATOM 5 C3' G A 1 -10.579 -11.142 3.638 1.00 0.00 C ATOM 6 O3' G A 1 -10.797 -10.042 4.502 1.00 0.00 O ATOM 7 C2' G A 1 -9.720 -12.228 4.275 1.00 0.00 C ATOM 8 O2' G A 1 -10.132 -12.489 5.602 1.00 0.00 O ATOM 9 C1' G A 1 -10.085 -13.440 3.423 1.00 0.00 C ATOM 10 N9 G A 1 -9.152 -13.565 2.283 1.00 0.00 N ATOM 11 C8 G A 1 -9.200 -12.955 1.055 1.00 0.00 C ATOM 12 N7 G A 1 -8.220 -13.289 0.260 1.00 0.00 N ATOM 13 C5 G A 1 -7.464 -14.182 1.017 1.00 0.00 C ATOM 14 C6 G A 1 -6.271 -14.889 0.687 1.00 0.00 C ATOM 15 O6 G A 1 -5.640 -14.872 -0.368 1.00 0.00 O ATOM 16 N1 G A 1 -5.822 -15.676 1.737 1.00 0.00 N ATOM 17 C2 G A 1 -6.447 -15.775 2.959 1.00 0.00 C ATOM 18 N2 G A 1 -5.879 -16.570 3.864 1.00 0.00 N ATOM 19 N3 G A 1 -7.570 -15.126 3.277 1.00 0.00 N ATOM 20 C4 G A 1 -8.023 -14.348 2.259 1.00 0.00 C ATOM 0 H5' G A 1 -13.609 -11.959 2.127 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.188 -10.378 2.754 1.00 0.00 H new ATOM 0 H4' G A 1 -12.449 -12.010 4.271 1.00 0.00 H new ATOM 0 H3' G A 1 -10.146 -10.662 2.760 1.00 0.00 H new ATOM 0 H2' G A 1 -8.662 -11.970 4.311 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.356 -12.451 6.199 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.682 -10.592 0.502 1.00 0.00 H new ATOM 0 H1' G A 1 -10.020 -14.356 4.010 1.00 0.00 H new ATOM 0 H8 G A 1 -9.978 -12.261 0.772 1.00 0.00 H new ATOM 0 H1 G A 1 -4.970 -16.219 1.594 1.00 0.00 H new ATOM 0 H21 G A 1 -6.303 -16.678 4.786 1.00 0.00 H new ATOM 0 H22 G A 1 -5.020 -17.071 3.636 1.00 0.00 H new ATOM 33 P G A 2 -9.687 -8.886 4.667 1.00 0.00 P ATOM 34 OP1 G A 2 -10.248 -7.832 5.542 1.00 0.00 O ATOM 35 OP2 G A 2 -9.198 -8.526 3.316 1.00 0.00 O ATOM 36 O5' G A 2 -8.486 -9.611 5.458 1.00 0.00 O ATOM 37 C5' G A 2 -8.583 -9.884 6.840 1.00 0.00 C ATOM 38 C4' G A 2 -7.348 -10.658 7.303 1.00 0.00 C ATOM 39 O4' G A 2 -7.196 -11.874 6.581 1.00 0.00 O ATOM 40 C3' G A 2 -6.052 -9.879 7.116 1.00 0.00 C ATOM 41 O3' G A 2 -5.821 -8.939 8.149 1.00 0.00 O ATOM 42 C2' G A 2 -5.057 -11.031 7.150 1.00 0.00 C ATOM 43 O2' G A 2 -4.867 -11.491 8.474 1.00 0.00 O ATOM 44 C1' G A 2 -5.811 -12.122 6.394 1.00 0.00 C ATOM 45 N9 G A 2 -5.464 -12.087 4.957 1.00 0.00 N ATOM 46 C8 G A 2 -5.968 -11.297 3.957 1.00 0.00 C ATOM 47 N7 G A 2 -5.443 -11.525 2.784 1.00 0.00 N ATOM 48 C5 G A 2 -4.517 -12.538 3.021 1.00 0.00 C ATOM 49 C6 G A 2 -3.625 -13.205 2.127 1.00 0.00 C ATOM 50 O6 G A 2 -3.486 -13.036 0.917 1.00 0.00 O ATOM 51 N1 G A 2 -2.846 -14.152 2.775 1.00 0.00 N ATOM 52 C2 G A 2 -2.922 -14.434 4.119 1.00 0.00 C ATOM 53 N2 G A 2 -2.107 -15.377 4.585 1.00 0.00 N ATOM 54 N3 G A 2 -3.756 -13.822 4.964 1.00 0.00 N ATOM 55 C4 G A 2 -4.521 -12.884 4.350 1.00 0.00 C ATOM 0 H5' G A 2 -9.484 -10.463 7.043 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.670 -8.952 7.399 1.00 0.00 H new ATOM 0 H4' G A 2 -7.518 -10.843 8.364 1.00 0.00 H new ATOM 0 H3' G A 2 -6.017 -9.260 6.219 1.00 0.00 H new ATOM 0 H2' G A 2 -4.082 -10.758 6.747 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.225 -12.232 8.474 1.00 0.00 H new ATOM 0 H1' G A 2 -5.543 -13.111 6.767 1.00 0.00 H new ATOM 0 H8 G A 2 -6.732 -10.552 4.125 1.00 0.00 H new ATOM 0 H1 G A 2 -2.171 -14.675 2.217 1.00 0.00 H new ATOM 0 H21 G A 2 -2.125 -15.623 5.575 1.00 0.00 H new ATOM 0 H22 G A 2 -1.464 -15.854 3.952 1.00 0.00 H new ATOM 67 P C A 3 -4.705 -7.788 7.992 1.00 0.00 P ATOM 68 OP1 C A 3 -4.725 -6.956 9.218 1.00 0.00 O ATOM 69 OP2 C A 3 -4.898 -7.145 6.673 1.00 0.00 O ATOM 70 O5' C A 3 -3.314 -8.596 7.957 1.00 0.00 O ATOM 71 C5' C A 3 -2.747 -9.142 9.130 1.00 0.00 C ATOM 72 C4' C A 3 -1.514 -9.971 8.764 1.00 0.00 C ATOM 73 O4' C A 3 -1.835 -11.012 7.854 1.00 0.00 O ATOM 74 C3' C A 3 -0.422 -9.143 8.095 1.00 0.00 C ATOM 75 O3' C A 3 0.357 -8.410 9.020 1.00 0.00 O ATOM 76 C2' C A 3 0.373 -10.259 7.427 1.00 0.00 C ATOM 77 O2' C A 3 1.176 -10.938 8.372 1.00 0.00 O ATOM 78 C1' C A 3 -0.730 -11.217 6.982 1.00 0.00 C ATOM 79 N1 C A 3 -1.115 -10.955 5.574 1.00 0.00 N ATOM 80 C2 C A 3 -0.625 -11.815 4.599 1.00 0.00 C ATOM 81 O2 C A 3 0.085 -12.770 4.906 1.00 0.00 O ATOM 82 N3 C A 3 -0.943 -11.586 3.299 1.00 0.00 N ATOM 83 C4 C A 3 -1.716 -10.552 2.966 1.00 0.00 C ATOM 84 N4 C A 3 -2.001 -10.353 1.681 1.00 0.00 N ATOM 85 C5 C A 3 -2.241 -9.659 3.950 1.00 0.00 C ATOM 86 C6 C A 3 -1.919 -9.903 5.238 1.00 0.00 C ATOM 0 H5' C A 3 -3.478 -9.766 9.644 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.470 -8.343 9.818 1.00 0.00 H new ATOM 0 H4' C A 3 -1.157 -10.368 9.714 1.00 0.00 H new ATOM 0 H3' C A 3 -0.788 -8.366 7.423 1.00 0.00 H new ATOM 0 H2' C A 3 1.029 -9.895 6.636 1.00 0.00 H new ATOM 0 HO2' C A 3 1.281 -10.382 9.172 1.00 0.00 H new ATOM 0 H1' C A 3 -0.387 -12.251 7.031 1.00 0.00 H new ATOM 0 H41 C A 3 -2.591 -9.568 1.405 1.00 0.00 H new ATOM 0 H42 C A 3 -1.630 -10.986 0.972 1.00 0.00 H new ATOM 0 H5 C A 3 -2.869 -8.824 3.675 1.00 0.00 H new ATOM 0 H6 C A 3 -2.303 -9.257 6.014 1.00 0.00 H new ATOM 98 P C A 4 1.226 -7.141 8.549 1.00 0.00 P ATOM 99 OP1 C A 4 1.904 -6.580 9.739 1.00 0.00 O ATOM 100 OP2 C A 4 0.355 -6.268 7.730 1.00 0.00 O ATOM 101 O5' C A 4 2.346 -7.755 7.571 1.00 0.00 O ATOM 102 C5' C A 4 3.463 -8.455 8.076 1.00 0.00 C ATOM 103 C4' C A 4 4.339 -8.937 6.919 1.00 0.00 C ATOM 104 O4' C A 4 3.635 -9.811 6.048 1.00 0.00 O ATOM 105 C3' C A 4 4.838 -7.798 6.041 1.00 0.00 C ATOM 106 O3' C A 4 5.929 -7.096 6.602 1.00 0.00 O ATOM 107 C2' C A 4 5.242 -8.584 4.802 1.00 0.00 C ATOM 108 O2' C A 4 6.467 -9.261 5.013 1.00 0.00 O ATOM 109 C1' C A 4 4.129 -9.627 4.727 1.00 0.00 C ATOM 110 N1 C A 4 3.056 -9.154 3.821 1.00 0.00 N ATOM 111 C2 C A 4 3.145 -9.520 2.485 1.00 0.00 C ATOM 112 O2 C A 4 4.086 -10.201 2.085 1.00 0.00 O ATOM 113 N3 C A 4 2.177 -9.115 1.625 1.00 0.00 N ATOM 114 C4 C A 4 1.168 -8.357 2.055 1.00 0.00 C ATOM 115 N4 C A 4 0.247 -7.965 1.177 1.00 0.00 N ATOM 116 C5 C A 4 1.056 -7.958 3.421 1.00 0.00 C ATOM 117 C6 C A 4 2.020 -8.383 4.269 1.00 0.00 C ATOM 0 H5' C A 4 3.132 -9.305 8.672 1.00 0.00 H new ATOM 0 H5'' C A 4 4.041 -7.808 8.737 1.00 0.00 H new ATOM 0 H4' C A 4 5.173 -9.442 7.407 1.00 0.00 H new ATOM 0 H3' C A 4 4.107 -7.007 5.877 1.00 0.00 H new ATOM 0 H2' C A 4 5.367 -7.960 3.917 1.00 0.00 H new ATOM 0 HO2' C A 4 7.017 -8.752 5.644 1.00 0.00 H new ATOM 0 H1' C A 4 4.500 -10.572 4.330 1.00 0.00 H new ATOM 0 H41 C A 4 -0.534 -7.385 1.482 1.00 0.00 H new ATOM 0 H42 C A 4 0.323 -8.245 0.199 1.00 0.00 H new ATOM 0 H5 C A 4 0.237 -7.343 3.763 1.00 0.00 H new ATOM 0 H6 C A 4 1.971 -8.110 5.313 1.00 0.00 H new ATOM 129 P U A 5 6.268 -5.599 6.126 1.00 0.00 P ATOM 130 OP1 U A 5 7.455 -5.139 6.882 1.00 0.00 O ATOM 131 OP2 U A 5 5.018 -4.810 6.186 1.00 0.00 O ATOM 132 O5' U A 5 6.683 -5.742 4.577 1.00 0.00 O ATOM 133 C5' U A 5 7.949 -6.242 4.200 1.00 0.00 C ATOM 134 C4' U A 5 8.221 -5.933 2.728 1.00 0.00 C ATOM 135 O4' U A 5 7.338 -6.613 1.848 1.00 0.00 O ATOM 136 C3' U A 5 8.054 -4.453 2.418 1.00 0.00 C ATOM 137 O3' U A 5 9.137 -3.680 2.903 1.00 0.00 O ATOM 138 C2' U A 5 7.986 -4.537 0.896 1.00 0.00 C ATOM 139 O2' U A 5 9.276 -4.725 0.351 1.00 0.00 O ATOM 140 C1' U A 5 7.190 -5.826 0.672 1.00 0.00 C ATOM 141 N1 U A 5 5.758 -5.541 0.404 1.00 0.00 N ATOM 142 C2 U A 5 5.418 -5.066 -0.859 1.00 0.00 C ATOM 143 O2 U A 5 6.255 -4.855 -1.733 1.00 0.00 O ATOM 144 N3 U A 5 4.070 -4.833 -1.097 1.00 0.00 N ATOM 145 C4 U A 5 3.044 -5.053 -0.185 1.00 0.00 C ATOM 146 O4 U A 5 1.869 -4.857 -0.491 1.00 0.00 O ATOM 147 C5 U A 5 3.492 -5.519 1.108 1.00 0.00 C ATOM 148 C6 U A 5 4.801 -5.743 1.363 1.00 0.00 C ATOM 0 H5' U A 5 7.987 -7.319 4.366 1.00 0.00 H new ATOM 0 H5'' U A 5 8.725 -5.796 4.822 1.00 0.00 H new ATOM 0 H4' U A 5 9.248 -6.262 2.570 1.00 0.00 H new ATOM 0 H3' U A 5 7.201 -3.958 2.882 1.00 0.00 H new ATOM 0 H2' U A 5 7.560 -3.642 0.443 1.00 0.00 H new ATOM 0 HO2' U A 5 9.476 -3.997 -0.274 1.00 0.00 H new ATOM 0 H1' U A 5 7.566 -6.356 -0.203 1.00 0.00 H new ATOM 0 H3 U A 5 3.812 -4.471 -2.015 1.00 0.00 H new ATOM 0 H5 U A 5 2.765 -5.692 1.888 1.00 0.00 H new ATOM 0 H6 U A 5 5.098 -6.088 2.342 1.00 0.00 H new ATOM 159 P U A 6 9.023 -2.081 3.081 1.00 0.00 P ATOM 160 OP1 U A 6 10.269 -1.601 3.721 1.00 0.00 O ATOM 161 OP2 U A 6 7.717 -1.769 3.703 1.00 0.00 O ATOM 162 O5' U A 6 8.987 -1.531 1.575 1.00 0.00 O ATOM 163 C5' U A 6 10.147 -1.507 0.773 1.00 0.00 C ATOM 164 C4' U A 6 9.751 -1.130 -0.651 1.00 0.00 C ATOM 165 O4' U A 6 8.785 -2.036 -1.161 1.00 0.00 O ATOM 166 C3' U A 6 9.131 0.260 -0.753 1.00 0.00 C ATOM 167 O3' U A 6 10.096 1.296 -0.761 1.00 0.00 O ATOM 168 C2' U A 6 8.411 0.110 -2.087 1.00 0.00 C ATOM 169 O2' U A 6 9.322 0.182 -3.167 1.00 0.00 O ATOM 170 C1' U A 6 7.901 -1.327 -2.019 1.00 0.00 C ATOM 171 N1 U A 6 6.502 -1.375 -1.527 1.00 0.00 N ATOM 172 C2 U A 6 5.501 -1.237 -2.476 1.00 0.00 C ATOM 173 O2 U A 6 5.744 -1.037 -3.665 1.00 0.00 O ATOM 174 N3 U A 6 4.197 -1.335 -2.017 1.00 0.00 N ATOM 175 C4 U A 6 3.805 -1.516 -0.702 1.00 0.00 C ATOM 176 O4 U A 6 2.612 -1.568 -0.403 1.00 0.00 O ATOM 177 C5 U A 6 4.909 -1.629 0.221 1.00 0.00 C ATOM 178 C6 U A 6 6.194 -1.550 -0.203 1.00 0.00 C ATOM 0 H5' U A 6 10.634 -2.482 0.784 1.00 0.00 H new ATOM 0 H5'' U A 6 10.865 -0.788 1.168 1.00 0.00 H new ATOM 0 H4' U A 6 10.680 -1.159 -1.221 1.00 0.00 H new ATOM 0 H3' U A 6 8.497 0.546 0.086 1.00 0.00 H new ATOM 0 H2' U A 6 7.652 0.878 -2.239 1.00 0.00 H new ATOM 0 HO2' U A 6 8.836 0.082 -4.012 1.00 0.00 H new ATOM 0 H1' U A 6 7.886 -1.783 -3.009 1.00 0.00 H new ATOM 0 H3 U A 6 3.456 -1.267 -2.714 1.00 0.00 H new ATOM 0 H5 U A 6 4.707 -1.780 1.271 1.00 0.00 H new ATOM 0 H6 U A 6 6.993 -1.627 0.519 1.00 0.00 H new ATOM 189 P C A 7 9.668 2.839 -0.582 1.00 0.00 P ATOM 190 OP1 C A 7 10.897 3.664 -0.600 1.00 0.00 O ATOM 191 OP2 C A 7 8.757 2.928 0.580 1.00 0.00 O ATOM 192 O5' C A 7 8.813 3.179 -1.901 1.00 0.00 O ATOM 193 C5' C A 7 9.431 3.302 -3.166 1.00 0.00 C ATOM 194 C4' C A 7 8.361 3.416 -4.254 1.00 0.00 C ATOM 195 O4' C A 7 7.448 2.327 -4.213 1.00 0.00 O ATOM 196 C3' C A 7 7.520 4.682 -4.142 1.00 0.00 C ATOM 197 O3' C A 7 8.182 5.823 -4.654 1.00 0.00 O ATOM 198 C2' C A 7 6.319 4.259 -4.983 1.00 0.00 C ATOM 199 O2' C A 7 6.625 4.297 -6.364 1.00 0.00 O ATOM 200 C1' C A 7 6.162 2.790 -4.604 1.00 0.00 C ATOM 201 N1 C A 7 5.176 2.622 -3.511 1.00 0.00 N ATOM 202 C2 C A 7 3.859 2.358 -3.869 1.00 0.00 C ATOM 203 O2 C A 7 3.517 2.349 -5.050 1.00 0.00 O ATOM 204 N3 C A 7 2.951 2.111 -2.891 1.00 0.00 N ATOM 205 C4 C A 7 3.317 2.134 -1.608 1.00 0.00 C ATOM 206 N4 C A 7 2.403 1.832 -0.692 1.00 0.00 N ATOM 207 C5 C A 7 4.646 2.469 -1.210 1.00 0.00 C ATOM 208 C6 C A 7 5.537 2.715 -2.195 1.00 0.00 C ATOM 0 H5' C A 7 10.066 2.437 -3.357 1.00 0.00 H new ATOM 0 H5'' C A 7 10.075 4.181 -3.183 1.00 0.00 H new ATOM 0 H4' C A 7 8.927 3.427 -5.185 1.00 0.00 H new ATOM 0 H3' C A 7 7.280 4.993 -3.125 1.00 0.00 H new ATOM 0 H2' C A 7 5.450 4.895 -4.813 1.00 0.00 H new ATOM 0 HO2' C A 7 5.840 4.021 -6.881 1.00 0.00 H new ATOM 0 H1' C A 7 5.785 2.212 -5.447 1.00 0.00 H new ATOM 0 H41 C A 7 2.650 1.840 0.297 1.00 0.00 H new ATOM 0 H42 C A 7 1.454 1.592 -0.978 1.00 0.00 H new ATOM 0 H5 C A 7 4.927 2.523 -0.169 1.00 0.00 H new ATOM 0 H6 C A 7 6.550 2.989 -1.940 1.00 0.00 H new ATOM 220 P C A 8 7.632 7.310 -4.366 1.00 0.00 P ATOM 221 OP1 C A 8 8.540 8.275 -5.028 1.00 0.00 O ATOM 222 OP2 C A 8 7.382 7.429 -2.911 1.00 0.00 O ATOM 223 O5' C A 8 6.211 7.359 -5.118 1.00 0.00 O ATOM 224 C5' C A 8 6.124 7.349 -6.527 1.00 0.00 C ATOM 225 C4' C A 8 4.667 7.196 -6.968 1.00 0.00 C ATOM 226 O4' C A 8 4.026 6.069 -6.383 1.00 0.00 O ATOM 227 C3' C A 8 3.808 8.397 -6.599 1.00 0.00 C ATOM 228 O3' C A 8 4.016 9.510 -7.446 1.00 0.00 O ATOM 229 C2' C A 8 2.428 7.776 -6.771 1.00 0.00 C ATOM 230 O2' C A 8 2.103 7.623 -8.139 1.00 0.00 O ATOM 231 C1' C A 8 2.654 6.389 -6.168 1.00 0.00 C ATOM 232 N1 C A 8 2.333 6.437 -4.721 1.00 0.00 N ATOM 233 C2 C A 8 1.011 6.238 -4.345 1.00 0.00 C ATOM 234 O2 C A 8 0.159 5.956 -5.185 1.00 0.00 O ATOM 235 N3 C A 8 0.671 6.361 -3.034 1.00 0.00 N ATOM 236 C4 C A 8 1.605 6.646 -2.124 1.00 0.00 C ATOM 237 N4 C A 8 1.243 6.805 -0.853 1.00 0.00 N ATOM 238 C5 C A 8 2.982 6.786 -2.476 1.00 0.00 C ATOM 239 C6 C A 8 3.298 6.674 -3.782 1.00 0.00 C ATOM 0 H5' C A 8 6.721 6.530 -6.929 1.00 0.00 H new ATOM 0 H5'' C A 8 6.538 8.273 -6.930 1.00 0.00 H new ATOM 0 H4' C A 8 4.739 7.085 -8.050 1.00 0.00 H new ATOM 0 H3' C A 8 4.009 8.820 -5.615 1.00 0.00 H new ATOM 0 H2' C A 8 1.628 8.366 -6.324 1.00 0.00 H new ATOM 0 HO2' C A 8 2.680 8.202 -8.679 1.00 0.00 H new ATOM 0 H1' C A 8 2.019 5.630 -6.625 1.00 0.00 H new ATOM 0 H41 C A 8 1.945 7.023 -0.146 1.00 0.00 H new ATOM 0 H42 C A 8 0.263 6.709 -0.586 1.00 0.00 H new ATOM 0 H5 C A 8 3.738 6.974 -1.728 1.00 0.00 H new ATOM 0 H6 C A 8 4.328 6.773 -4.091 1.00 0.00 H new ATOM 251 P C A 9 3.635 10.998 -6.965 1.00 0.00 P ATOM 252 OP1 C A 9 4.120 11.946 -7.994 1.00 0.00 O ATOM 253 OP2 C A 9 4.089 11.153 -5.565 1.00 0.00 O ATOM 254 O5' C A 9 2.025 11.030 -6.971 1.00 0.00 O ATOM 255 C5' C A 9 1.299 11.112 -8.181 1.00 0.00 C ATOM 256 C4' C A 9 -0.188 11.365 -7.911 1.00 0.00 C ATOM 257 O4' C A 9 -0.850 10.258 -7.318 1.00 0.00 O ATOM 258 C3' C A 9 -0.428 12.561 -6.995 1.00 0.00 C ATOM 259 O3' C A 9 -0.291 13.801 -7.663 1.00 0.00 O ATOM 260 C2' C A 9 -1.866 12.270 -6.581 1.00 0.00 C ATOM 261 O2' C A 9 -2.774 12.583 -7.621 1.00 0.00 O ATOM 262 C1' C A 9 -1.825 10.750 -6.406 1.00 0.00 C ATOM 263 N1 C A 9 -1.417 10.412 -5.024 1.00 0.00 N ATOM 264 C2 C A 9 -2.375 10.484 -4.021 1.00 0.00 C ATOM 265 O2 C A 9 -3.538 10.781 -4.285 1.00 0.00 O ATOM 266 N3 C A 9 -2.005 10.220 -2.741 1.00 0.00 N ATOM 267 C4 C A 9 -0.746 9.883 -2.458 1.00 0.00 C ATOM 268 N4 C A 9 -0.419 9.645 -1.189 1.00 0.00 N ATOM 269 C5 C A 9 0.251 9.771 -3.477 1.00 0.00 C ATOM 270 C6 C A 9 -0.132 10.044 -4.744 1.00 0.00 C ATOM 0 H5' C A 9 1.418 10.187 -8.744 1.00 0.00 H new ATOM 0 H5'' C A 9 1.702 11.915 -8.798 1.00 0.00 H new ATOM 0 H4' C A 9 -0.597 11.555 -8.904 1.00 0.00 H new ATOM 0 H3' C A 9 0.280 12.662 -6.172 1.00 0.00 H new ATOM 0 H2' C A 9 -2.188 12.839 -5.708 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.412 13.316 -8.161 1.00 0.00 H new ATOM 0 H1' C A 9 -2.805 10.311 -6.593 1.00 0.00 H new ATOM 0 H41 C A 9 0.538 9.386 -0.949 1.00 0.00 H new ATOM 0 H42 C A 9 -1.125 9.722 -0.457 1.00 0.00 H new ATOM 0 H5 C A 9 1.265 9.481 -3.244 1.00 0.00 H new ATOM 0 H6 C A 9 0.588 9.970 -5.546 1.00 0.00 H new ATOM 282 P A A 10 0.224 15.113 -6.883 1.00 0.00 P ATOM 283 OP1 A A 10 0.278 16.229 -7.854 1.00 0.00 O ATOM 284 OP2 A A 10 1.445 14.748 -6.132 1.00 0.00 O ATOM 285 O5' A A 10 -0.938 15.432 -5.815 1.00 0.00 O ATOM 286 C5' A A 10 -2.164 16.005 -6.217 1.00 0.00 C ATOM 287 C4' A A 10 -3.097 16.146 -5.014 1.00 0.00 C ATOM 288 O4' A A 10 -3.420 14.874 -4.466 1.00 0.00 O ATOM 289 C3' A A 10 -2.509 16.981 -3.875 1.00 0.00 C ATOM 290 O3' A A 10 -2.693 18.374 -4.036 1.00 0.00 O ATOM 291 C2' A A 10 -3.355 16.458 -2.724 1.00 0.00 C ATOM 292 O2' A A 10 -4.672 16.967 -2.802 1.00 0.00 O ATOM 293 C1' A A 10 -3.402 14.973 -3.050 1.00 0.00 C ATOM 294 N9 A A 10 -2.205 14.292 -2.511 1.00 0.00 N ATOM 295 C8 A A 10 -1.149 13.749 -3.193 1.00 0.00 C ATOM 296 N7 A A 10 -0.235 13.214 -2.429 1.00 0.00 N ATOM 297 C5 A A 10 -0.726 13.420 -1.140 1.00 0.00 C ATOM 298 C6 A A 10 -0.241 13.095 0.141 1.00 0.00 C ATOM 299 N6 A A 10 0.908 12.451 0.360 1.00 0.00 N ATOM 300 N1 A A 10 -0.970 13.451 1.207 1.00 0.00 N ATOM 301 C2 A A 10 -2.119 14.080 1.016 1.00 0.00 C ATOM 302 N3 A A 10 -2.693 14.435 -0.126 1.00 0.00 N ATOM 303 C4 A A 10 -1.928 14.073 -1.183 1.00 0.00 C ATOM 0 H5' A A 10 -2.633 15.383 -6.980 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.988 16.982 -6.667 1.00 0.00 H new ATOM 0 H4' A A 10 -3.978 16.652 -5.408 1.00 0.00 H new ATOM 0 H3' A A 10 -1.428 16.885 -3.772 1.00 0.00 H new ATOM 0 H2' A A 10 -2.966 16.719 -1.740 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.978 17.221 -1.906 1.00 0.00 H new ATOM 0 H1' A A 10 -4.279 14.501 -2.607 1.00 0.00 H new ATOM 0 H8 A A 10 -1.078 13.762 -4.271 1.00 0.00 H new ATOM 0 H61 A A 10 1.203 12.245 1.314 1.00 0.00 H new ATOM 0 H62 A A 10 1.490 12.165 -0.427 1.00 0.00 H new ATOM 0 H2 A A 10 -2.663 14.340 1.912 1.00 0.00 H new ATOM 315 P C A 11 -1.584 19.424 -3.528 1.00 0.00 P ATOM 316 OP1 C A 11 -2.145 20.786 -3.690 1.00 0.00 O ATOM 317 OP2 C A 11 -0.306 19.086 -4.194 1.00 0.00 O ATOM 318 O5' C A 11 -1.399 19.149 -1.948 1.00 0.00 O ATOM 319 C5' C A 11 -2.401 19.477 -1.003 1.00 0.00 C ATOM 320 C4' C A 11 -1.808 19.505 0.413 1.00 0.00 C ATOM 321 O4' C A 11 -1.246 18.236 0.732 1.00 0.00 O ATOM 322 C3' C A 11 -0.687 20.541 0.498 1.00 0.00 C ATOM 323 O3' C A 11 -0.564 21.108 1.791 1.00 0.00 O ATOM 324 C2' C A 11 0.546 19.694 0.232 1.00 0.00 C ATOM 325 O2' C A 11 1.728 20.263 0.764 1.00 0.00 O ATOM 326 C1' C A 11 0.146 18.410 0.950 1.00 0.00 C ATOM 327 N1 C A 11 0.954 17.260 0.483 1.00 0.00 N ATOM 328 C2 C A 11 1.774 16.624 1.409 1.00 0.00 C ATOM 329 O2 C A 11 1.767 16.958 2.593 1.00 0.00 O ATOM 330 N3 C A 11 2.588 15.622 0.983 1.00 0.00 N ATOM 331 C4 C A 11 2.583 15.246 -0.295 1.00 0.00 C ATOM 332 N4 C A 11 3.417 14.278 -0.671 1.00 0.00 N ATOM 333 C5 C A 11 1.714 15.849 -1.254 1.00 0.00 C ATOM 334 C6 C A 11 0.908 16.842 -0.820 1.00 0.00 C ATOM 0 H5' C A 11 -3.209 18.748 -1.052 1.00 0.00 H new ATOM 0 H5'' C A 11 -2.833 20.448 -1.243 1.00 0.00 H new ATOM 0 H4' C A 11 -2.610 19.755 1.108 1.00 0.00 H new ATOM 0 H3' C A 11 -0.852 21.376 -0.183 1.00 0.00 H new ATOM 0 H2' C A 11 0.793 19.573 -0.823 1.00 0.00 H new ATOM 0 HO2' C A 11 1.495 20.900 1.472 1.00 0.00 H new ATOM 0 H1' C A 11 0.342 18.475 2.020 1.00 0.00 H new ATOM 0 H41 C A 11 3.435 13.969 -1.643 1.00 0.00 H new ATOM 0 H42 C A 11 4.038 13.845 0.013 1.00 0.00 H new ATOM 0 H5 C A 11 1.702 15.524 -2.284 1.00 0.00 H new ATOM 0 H6 C A 11 0.220 17.311 -1.508 1.00 0.00 H new ATOM 346 P A A 12 -1.453 22.361 2.272 1.00 0.00 P ATOM 347 OP1 A A 12 -1.773 23.191 1.089 1.00 0.00 O ATOM 348 OP2 A A 12 -0.779 22.978 3.438 1.00 0.00 O ATOM 349 O5' A A 12 -2.813 21.681 2.790 1.00 0.00 O ATOM 350 C5' A A 12 -2.775 20.649 3.754 1.00 0.00 C ATOM 351 C4' A A 12 -4.196 20.250 4.145 1.00 0.00 C ATOM 352 O4' A A 12 -5.038 20.232 3.008 1.00 0.00 O ATOM 353 C3' A A 12 -4.217 18.833 4.711 1.00 0.00 C ATOM 354 O3' A A 12 -3.918 18.822 6.096 1.00 0.00 O ATOM 355 C2' A A 12 -5.647 18.395 4.396 1.00 0.00 C ATOM 356 O2' A A 12 -6.519 18.783 5.440 1.00 0.00 O ATOM 357 C1' A A 12 -6.011 19.218 3.160 1.00 0.00 C ATOM 358 N9 A A 12 -6.041 18.448 1.901 1.00 0.00 N ATOM 359 C8 A A 12 -4.994 17.985 1.142 1.00 0.00 C ATOM 360 N7 A A 12 -5.363 17.393 0.040 1.00 0.00 N ATOM 361 C5 A A 12 -6.754 17.464 0.076 1.00 0.00 C ATOM 362 C6 A A 12 -7.766 17.064 -0.819 1.00 0.00 C ATOM 363 N6 A A 12 -7.522 16.508 -2.008 1.00 0.00 N ATOM 364 N1 A A 12 -9.044 17.252 -0.463 1.00 0.00 N ATOM 365 C2 A A 12 -9.306 17.827 0.702 1.00 0.00 C ATOM 366 N3 A A 12 -8.457 18.278 1.616 1.00 0.00 N ATOM 367 C4 A A 12 -7.176 18.061 1.232 1.00 0.00 C ATOM 0 H5' A A 12 -2.226 20.982 4.635 1.00 0.00 H new ATOM 0 H5'' A A 12 -2.243 19.786 3.355 1.00 0.00 H new ATOM 0 H4' A A 12 -4.540 20.977 4.881 1.00 0.00 H new ATOM 0 H3' A A 12 -3.467 18.164 4.289 1.00 0.00 H new ATOM 0 H2' A A 12 -5.727 17.316 4.263 1.00 0.00 H new ATOM 0 HO2' A A 12 -6.316 18.264 6.246 1.00 0.00 H new ATOM 0 H1' A A 12 -7.018 19.599 3.329 1.00 0.00 H new ATOM 0 H8 A A 12 -3.960 18.101 1.431 1.00 0.00 H new ATOM 0 H61 A A 12 -8.297 16.239 -2.614 1.00 0.00 H new ATOM 0 H62 A A 12 -6.560 16.353 -2.311 1.00 0.00 H new ATOM 0 H2 A A 12 -10.353 17.944 0.939 1.00 0.00 H new ATOM 379 P A A 13 -3.699 17.441 6.899 1.00 0.00 P ATOM 380 OP1 A A 13 -3.244 17.767 8.270 1.00 0.00 O ATOM 381 OP2 A A 13 -2.880 16.546 6.048 1.00 0.00 O ATOM 382 O5' A A 13 -5.188 16.835 6.997 1.00 0.00 O ATOM 383 C5' A A 13 -5.408 15.441 6.935 1.00 0.00 C ATOM 384 C4' A A 13 -6.881 15.168 6.634 1.00 0.00 C ATOM 385 O4' A A 13 -7.268 15.856 5.448 1.00 0.00 O ATOM 386 C3' A A 13 -7.115 13.677 6.394 1.00 0.00 C ATOM 387 O3' A A 13 -7.521 12.951 7.540 1.00 0.00 O ATOM 388 C2' A A 13 -8.223 13.710 5.355 1.00 0.00 C ATOM 389 O2' A A 13 -9.490 13.879 5.962 1.00 0.00 O ATOM 390 C1' A A 13 -7.901 14.961 4.552 1.00 0.00 C ATOM 391 N9 A A 13 -7.020 14.657 3.403 1.00 0.00 N ATOM 392 C8 A A 13 -5.654 14.540 3.349 1.00 0.00 C ATOM 393 N7 A A 13 -5.189 14.239 2.169 1.00 0.00 N ATOM 394 C5 A A 13 -6.330 14.159 1.377 1.00 0.00 C ATOM 395 C6 A A 13 -6.540 13.868 0.017 1.00 0.00 C ATOM 396 N6 A A 13 -5.558 13.582 -0.839 1.00 0.00 N ATOM 397 N1 A A 13 -7.794 13.879 -0.450 1.00 0.00 N ATOM 398 C2 A A 13 -8.784 14.174 0.381 1.00 0.00 C ATOM 399 N3 A A 13 -8.729 14.454 1.676 1.00 0.00 N ATOM 400 C4 A A 13 -7.449 14.425 2.118 1.00 0.00 C ATOM 0 H5' A A 13 -5.127 14.976 7.880 1.00 0.00 H new ATOM 0 H5'' A A 13 -4.780 14.997 6.162 1.00 0.00 H new ATOM 0 H4' A A 13 -7.464 15.507 7.490 1.00 0.00 H new ATOM 0 H3' A A 13 -6.201 13.164 6.095 1.00 0.00 H new ATOM 0 H2' A A 13 -8.269 12.791 4.771 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.424 13.677 6.919 1.00 0.00 H new ATOM 0 H1' A A 13 -8.809 15.394 4.132 1.00 0.00 H new ATOM 0 H8 A A 13 -5.019 14.685 4.210 1.00 0.00 H new ATOM 0 H61 A A 13 -5.775 13.379 -1.815 1.00 0.00 H new ATOM 0 H62 A A 13 -4.590 13.566 -0.518 1.00 0.00 H new ATOM 0 H2 A A 13 -9.771 14.188 -0.057 1.00 0.00 H new ATOM 412 P G A 14 -7.509 11.339 7.530 1.00 0.00 P ATOM 413 OP1 G A 14 -8.136 10.863 8.784 1.00 0.00 O ATOM 414 OP2 G A 14 -6.138 10.899 7.187 1.00 0.00 O ATOM 415 O5' G A 14 -8.487 10.961 6.303 1.00 0.00 O ATOM 416 C5' G A 14 -8.207 9.857 5.463 1.00 0.00 C ATOM 417 C4' G A 14 -9.006 9.968 4.161 1.00 0.00 C ATOM 418 O4' G A 14 -8.714 11.181 3.481 1.00 0.00 O ATOM 419 C3' G A 14 -8.636 8.837 3.203 1.00 0.00 C ATOM 420 O3' G A 14 -9.506 7.727 3.302 1.00 0.00 O ATOM 421 C2' G A 14 -8.749 9.525 1.850 1.00 0.00 C ATOM 422 O2' G A 14 -10.098 9.660 1.443 1.00 0.00 O ATOM 423 C1' G A 14 -8.215 10.906 2.185 1.00 0.00 C ATOM 424 N9 G A 14 -6.736 10.892 2.181 1.00 0.00 N ATOM 425 C8 G A 14 -5.869 11.069 3.230 1.00 0.00 C ATOM 426 N7 G A 14 -4.610 10.963 2.904 1.00 0.00 N ATOM 427 C5 G A 14 -4.642 10.724 1.530 1.00 0.00 C ATOM 428 C6 G A 14 -3.573 10.539 0.601 1.00 0.00 C ATOM 429 O6 G A 14 -2.363 10.515 0.814 1.00 0.00 O ATOM 430 N1 G A 14 -4.034 10.371 -0.696 1.00 0.00 N ATOM 431 C2 G A 14 -5.358 10.361 -1.059 1.00 0.00 C ATOM 432 N2 G A 14 -5.625 10.202 -2.353 1.00 0.00 N ATOM 433 N3 G A 14 -6.369 10.501 -0.195 1.00 0.00 N ATOM 434 C4 G A 14 -5.939 10.689 1.079 1.00 0.00 C ATOM 0 H5' G A 14 -8.459 8.928 5.975 1.00 0.00 H new ATOM 0 H5'' G A 14 -7.140 9.820 5.242 1.00 0.00 H new ATOM 0 H4' G A 14 -10.059 9.924 4.439 1.00 0.00 H new ATOM 0 H3' G A 14 -7.655 8.408 3.405 1.00 0.00 H new ATOM 0 H2' G A 14 -8.237 8.988 1.052 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.663 9.069 1.983 1.00 0.00 H new ATOM 0 H1' G A 14 -8.523 11.662 1.463 1.00 0.00 H new ATOM 0 H8 G A 14 -6.200 11.278 4.237 1.00 0.00 H new ATOM 0 H1 G A 14 -3.340 10.246 -1.433 1.00 0.00 H new ATOM 0 H21 G A 14 -6.592 10.187 -2.676 1.00 0.00 H new ATOM 0 H22 G A 14 -4.862 10.095 -3.022 1.00 0.00 H new ATOM 446 P G A 15 -9.011 6.249 2.893 1.00 0.00 P ATOM 447 OP1 G A 15 -10.140 5.314 3.097 1.00 0.00 O ATOM 448 OP2 G A 15 -7.724 5.994 3.578 1.00 0.00 O ATOM 449 O5' G A 15 -8.719 6.349 1.314 1.00 0.00 O ATOM 450 C5' G A 15 -9.770 6.428 0.372 1.00 0.00 C ATOM 451 C4' G A 15 -9.208 6.361 -1.048 1.00 0.00 C ATOM 452 O4' G A 15 -8.332 7.443 -1.338 1.00 0.00 O ATOM 453 C3' G A 15 -8.407 5.088 -1.290 1.00 0.00 C ATOM 454 O3' G A 15 -9.226 3.964 -1.534 1.00 0.00 O ATOM 455 C2' G A 15 -7.593 5.514 -2.504 1.00 0.00 C ATOM 456 O2' G A 15 -8.381 5.518 -3.678 1.00 0.00 O ATOM 457 C1' G A 15 -7.253 6.955 -2.128 1.00 0.00 C ATOM 458 N9 G A 15 -6.002 6.973 -1.338 1.00 0.00 N ATOM 459 C8 G A 15 -5.836 7.092 0.018 1.00 0.00 C ATOM 460 N7 G A 15 -4.591 7.058 0.406 1.00 0.00 N ATOM 461 C5 G A 15 -3.876 6.910 -0.781 1.00 0.00 C ATOM 462 C6 G A 15 -2.471 6.808 -0.998 1.00 0.00 C ATOM 463 O6 G A 15 -1.569 6.817 -0.163 1.00 0.00 O ATOM 464 N1 G A 15 -2.160 6.685 -2.345 1.00 0.00 N ATOM 465 C2 G A 15 -3.089 6.649 -3.358 1.00 0.00 C ATOM 466 N2 G A 15 -2.625 6.519 -4.599 1.00 0.00 N ATOM 467 N3 G A 15 -4.409 6.735 -3.165 1.00 0.00 N ATOM 468 C4 G A 15 -4.731 6.866 -1.853 1.00 0.00 C ATOM 0 H5' G A 15 -10.323 7.357 0.509 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.474 5.612 0.532 1.00 0.00 H new ATOM 0 H4' G A 15 -10.087 6.396 -1.691 1.00 0.00 H new ATOM 0 H3' G A 15 -7.810 4.754 -0.442 1.00 0.00 H new ATOM 0 H2' G A 15 -6.744 4.863 -2.712 1.00 0.00 H new ATOM 0 HO2' G A 15 -8.531 4.596 -3.974 1.00 0.00 H new ATOM 0 H1' G A 15 -7.111 7.574 -3.014 1.00 0.00 H new ATOM 0 H8 G A 15 -6.663 7.204 0.704 1.00 0.00 H new ATOM 0 H1 G A 15 -1.175 6.617 -2.601 1.00 0.00 H new ATOM 0 H21 G A 15 -3.274 6.487 -5.385 1.00 0.00 H new ATOM 0 H22 G A 15 -1.621 6.451 -4.763 1.00 0.00 H new ATOM 480 P G A 16 -8.576 2.509 -1.738 1.00 0.00 P ATOM 481 OP1 G A 16 -9.666 1.508 -1.709 1.00 0.00 O ATOM 482 OP2 G A 16 -7.434 2.377 -0.805 1.00 0.00 O ATOM 483 O5' G A 16 -7.996 2.574 -3.236 1.00 0.00 O ATOM 484 C5' G A 16 -7.205 1.516 -3.733 1.00 0.00 C ATOM 485 C4' G A 16 -6.685 1.829 -5.137 1.00 0.00 C ATOM 486 O4' G A 16 -5.941 3.038 -5.187 1.00 0.00 O ATOM 487 C3' G A 16 -5.756 0.695 -5.563 1.00 0.00 C ATOM 488 O3' G A 16 -6.419 -0.222 -6.409 1.00 0.00 O ATOM 489 C2' G A 16 -4.614 1.423 -6.261 1.00 0.00 C ATOM 490 O2' G A 16 -4.922 1.688 -7.617 1.00 0.00 O ATOM 491 C1' G A 16 -4.588 2.757 -5.515 1.00 0.00 C ATOM 492 N9 G A 16 -3.781 2.699 -4.279 1.00 0.00 N ATOM 493 C8 G A 16 -4.199 2.799 -2.976 1.00 0.00 C ATOM 494 N7 G A 16 -3.240 2.685 -2.099 1.00 0.00 N ATOM 495 C5 G A 16 -2.097 2.525 -2.877 1.00 0.00 C ATOM 496 C6 G A 16 -0.738 2.374 -2.481 1.00 0.00 C ATOM 497 O6 G A 16 -0.281 2.320 -1.342 1.00 0.00 O ATOM 498 N1 G A 16 0.115 2.284 -3.570 1.00 0.00 N ATOM 499 C2 G A 16 -0.290 2.320 -4.883 1.00 0.00 C ATOM 500 N2 G A 16 0.668 2.231 -5.803 1.00 0.00 N ATOM 501 N3 G A 16 -1.565 2.437 -5.267 1.00 0.00 N ATOM 502 C4 G A 16 -2.417 2.540 -4.213 1.00 0.00 C ATOM 0 H5' G A 16 -7.793 0.598 -3.756 1.00 0.00 H new ATOM 0 H5'' G A 16 -6.365 1.340 -3.062 1.00 0.00 H new ATOM 0 H4' G A 16 -7.548 1.934 -5.794 1.00 0.00 H new ATOM 0 H3' G A 16 -5.405 0.084 -4.731 1.00 0.00 H new ATOM 0 H2' G A 16 -3.685 0.854 -6.249 1.00 0.00 H new ATOM 0 HO2' G A 16 -5.727 1.191 -7.873 1.00 0.00 H new ATOM 0 H1' G A 16 -4.132 3.526 -6.139 1.00 0.00 H new ATOM 0 H8 G A 16 -5.231 2.958 -2.701 1.00 0.00 H new ATOM 0 H1 G A 16 1.113 2.184 -3.384 1.00 0.00 H new ATOM 0 H21 G A 16 0.427 2.252 -6.794 1.00 0.00 H new ATOM 0 H22 G A 16 1.643 2.142 -5.517 1.00 0.00 H new ATOM 514 P A A 17 -5.957 -1.760 -6.483 1.00 0.00 P ATOM 515 OP1 A A 17 -6.886 -2.474 -7.390 1.00 0.00 O ATOM 516 OP2 A A 17 -5.777 -2.245 -5.096 1.00 0.00 O ATOM 517 O5' A A 17 -4.510 -1.705 -7.183 1.00 0.00 O ATOM 518 C5' A A 17 -4.373 -1.466 -8.570 1.00 0.00 C ATOM 519 C4' A A 17 -2.917 -1.676 -8.986 1.00 0.00 C ATOM 520 O4' A A 17 -2.048 -0.714 -8.407 1.00 0.00 O ATOM 521 C3' A A 17 -2.417 -3.053 -8.564 1.00 0.00 C ATOM 522 O3' A A 17 -2.800 -4.055 -9.490 1.00 0.00 O ATOM 523 C2' A A 17 -0.916 -2.801 -8.532 1.00 0.00 C ATOM 524 O2' A A 17 -0.382 -2.816 -9.841 1.00 0.00 O ATOM 525 C1' A A 17 -0.836 -1.358 -8.035 1.00 0.00 C ATOM 526 N9 A A 17 -0.657 -1.262 -6.572 1.00 0.00 N ATOM 527 C8 A A 17 -1.585 -1.296 -5.561 1.00 0.00 C ATOM 528 N7 A A 17 -1.073 -1.168 -4.364 1.00 0.00 N ATOM 529 C5 A A 17 0.293 -1.022 -4.605 1.00 0.00 C ATOM 530 C6 A A 17 1.414 -0.781 -3.784 1.00 0.00 C ATOM 531 N6 A A 17 1.403 -0.663 -2.456 1.00 0.00 N ATOM 532 N1 A A 17 2.613 -0.658 -4.361 1.00 0.00 N ATOM 533 C2 A A 17 2.718 -0.786 -5.673 1.00 0.00 C ATOM 534 N3 A A 17 1.759 -1.004 -6.560 1.00 0.00 N ATOM 535 C4 A A 17 0.554 -1.101 -5.947 1.00 0.00 C ATOM 0 H5' A A 17 -4.686 -0.449 -8.807 1.00 0.00 H new ATOM 0 H5'' A A 17 -5.022 -2.138 -9.131 1.00 0.00 H new ATOM 0 H4' A A 17 -2.903 -1.576 -10.071 1.00 0.00 H new ATOM 0 H3' A A 17 -2.819 -3.428 -7.622 1.00 0.00 H new ATOM 0 H2' A A 17 -0.382 -3.539 -7.934 1.00 0.00 H new ATOM 0 HO2' A A 17 0.325 -3.492 -9.898 1.00 0.00 H new ATOM 0 H1' A A 17 0.036 -0.883 -8.484 1.00 0.00 H new ATOM 0 H8 A A 17 -2.643 -1.418 -5.738 1.00 0.00 H new ATOM 0 H61 A A 17 2.273 -0.488 -1.952 1.00 0.00 H new ATOM 0 H62 A A 17 0.525 -0.748 -1.944 1.00 0.00 H new ATOM 0 H2 A A 17 3.717 -0.702 -6.074 1.00 0.00 H new ATOM 547 P A A 18 -2.640 -5.621 -9.150 1.00 0.00 P ATOM 548 OP1 A A 18 -3.321 -6.396 -10.213 1.00 0.00 O ATOM 549 OP2 A A 18 -3.027 -5.830 -7.737 1.00 0.00 O ATOM 550 O5' A A 18 -1.058 -5.880 -9.275 1.00 0.00 O ATOM 551 C5' A A 18 -0.425 -5.999 -10.531 1.00 0.00 C ATOM 552 C4' A A 18 1.092 -6.027 -10.330 1.00 0.00 C ATOM 553 O4' A A 18 1.529 -4.844 -9.677 1.00 0.00 O ATOM 554 C3' A A 18 1.580 -7.193 -9.475 1.00 0.00 C ATOM 555 O3' A A 18 1.755 -8.400 -10.187 1.00 0.00 O ATOM 556 C2' A A 18 2.914 -6.628 -9.011 1.00 0.00 C ATOM 557 O2' A A 18 3.862 -6.634 -10.063 1.00 0.00 O ATOM 558 C1' A A 18 2.532 -5.181 -8.729 1.00 0.00 C ATOM 559 N9 A A 18 2.022 -5.040 -7.345 1.00 0.00 N ATOM 560 C8 A A 18 0.809 -5.393 -6.807 1.00 0.00 C ATOM 561 N7 A A 18 0.680 -5.114 -5.538 1.00 0.00 N ATOM 562 C5 A A 18 1.907 -4.541 -5.205 1.00 0.00 C ATOM 563 C6 A A 18 2.440 -4.007 -4.016 1.00 0.00 C ATOM 564 N6 A A 18 1.798 -3.934 -2.852 1.00 0.00 N ATOM 565 N1 A A 18 3.687 -3.530 -4.031 1.00 0.00 N ATOM 566 C2 A A 18 4.363 -3.555 -5.169 1.00 0.00 C ATOM 567 N3 A A 18 3.988 -4.011 -6.354 1.00 0.00 N ATOM 568 C4 A A 18 2.727 -4.496 -6.301 1.00 0.00 C ATOM 0 H5' A A 18 -0.703 -5.163 -11.172 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.754 -6.909 -11.033 1.00 0.00 H new ATOM 0 H4' A A 18 1.503 -6.126 -11.335 1.00 0.00 H new ATOM 0 H3' A A 18 0.878 -7.482 -8.693 1.00 0.00 H new ATOM 0 H2' A A 18 3.355 -7.181 -8.181 1.00 0.00 H new ATOM 0 HO2' A A 18 3.649 -7.355 -10.692 1.00 0.00 H new ATOM 0 H1' A A 18 3.392 -4.517 -8.817 1.00 0.00 H new ATOM 0 H8 A A 18 0.027 -5.862 -7.385 1.00 0.00 H new ATOM 0 H61 A A 18 2.262 -3.530 -2.038 1.00 0.00 H new ATOM 0 H62 A A 18 0.842 -4.282 -2.774 1.00 0.00 H new ATOM 0 H2 A A 18 5.361 -3.146 -5.124 1.00 0.00 H new ATOM 580 P G A 19 1.805 -9.809 -9.408 1.00 0.00 P ATOM 581 OP1 G A 19 2.124 -10.866 -10.397 1.00 0.00 O ATOM 582 OP2 G A 19 0.570 -9.922 -8.600 1.00 0.00 O ATOM 583 O5' G A 19 3.051 -9.673 -8.393 1.00 0.00 O ATOM 584 C5' G A 19 4.386 -9.771 -8.851 1.00 0.00 C ATOM 585 C4' G A 19 5.361 -9.729 -7.671 1.00 0.00 C ATOM 586 O4' G A 19 5.306 -8.502 -6.959 1.00 0.00 O ATOM 587 C3' G A 19 5.085 -10.827 -6.652 1.00 0.00 C ATOM 588 O3' G A 19 5.593 -12.084 -7.052 1.00 0.00 O ATOM 589 C2' G A 19 5.823 -10.253 -5.449 1.00 0.00 C ATOM 590 O2' G A 19 7.221 -10.396 -5.597 1.00 0.00 O ATOM 591 C1' G A 19 5.471 -8.771 -5.572 1.00 0.00 C ATOM 592 N9 G A 19 4.209 -8.490 -4.854 1.00 0.00 N ATOM 593 C8 G A 19 2.995 -8.113 -5.368 1.00 0.00 C ATOM 594 N7 G A 19 2.062 -7.956 -4.471 1.00 0.00 N ATOM 595 C5 G A 19 2.705 -8.241 -3.268 1.00 0.00 C ATOM 596 C6 G A 19 2.200 -8.241 -1.936 1.00 0.00 C ATOM 597 O6 G A 19 1.058 -7.992 -1.550 1.00 0.00 O ATOM 598 N1 G A 19 3.175 -8.573 -1.009 1.00 0.00 N ATOM 599 C2 G A 19 4.478 -8.885 -1.324 1.00 0.00 C ATOM 600 N2 G A 19 5.285 -9.203 -0.315 1.00 0.00 N ATOM 601 N3 G A 19 4.962 -8.886 -2.570 1.00 0.00 N ATOM 602 C4 G A 19 4.022 -8.556 -3.492 1.00 0.00 C ATOM 0 H5' G A 19 4.602 -8.953 -9.538 1.00 0.00 H new ATOM 0 H5'' G A 19 4.519 -10.699 -9.408 1.00 0.00 H new ATOM 0 H4' G A 19 6.341 -9.862 -8.129 1.00 0.00 H new ATOM 0 H3' G A 19 4.029 -11.042 -6.485 1.00 0.00 H new ATOM 0 H2' G A 19 5.557 -10.729 -4.505 1.00 0.00 H new ATOM 0 HO2' G A 19 7.412 -11.169 -6.169 1.00 0.00 H new ATOM 0 H1' G A 19 6.253 -8.146 -5.139 1.00 0.00 H new ATOM 0 H8 G A 19 2.826 -7.960 -6.424 1.00 0.00 H new ATOM 0 H1 G A 19 2.908 -8.587 -0.025 1.00 0.00 H new ATOM 0 H21 G A 19 6.260 -9.442 -0.497 1.00 0.00 H new ATOM 0 H22 G A 19 4.929 -9.208 0.641 1.00 0.00 H new ATOM 614 P G A 20 4.941 -13.452 -6.508 1.00 0.00 P ATOM 615 OP1 G A 20 5.642 -14.580 -7.163 1.00 0.00 O ATOM 616 OP2 G A 20 3.470 -13.339 -6.633 1.00 0.00 O ATOM 617 O5' G A 20 5.304 -13.477 -4.940 1.00 0.00 O ATOM 618 C5' G A 20 6.612 -13.772 -4.493 1.00 0.00 C ATOM 619 C4' G A 20 6.601 -14.026 -2.986 1.00 0.00 C ATOM 620 O4' G A 20 6.245 -12.866 -2.252 1.00 0.00 O ATOM 621 C3' G A 20 5.594 -15.103 -2.598 1.00 0.00 C ATOM 622 O3' G A 20 6.082 -16.412 -2.824 1.00 0.00 O ATOM 623 C2' G A 20 5.418 -14.786 -1.118 1.00 0.00 C ATOM 624 O2' G A 20 6.522 -15.253 -0.361 1.00 0.00 O ATOM 625 C1' G A 20 5.459 -13.258 -1.134 1.00 0.00 C ATOM 626 N9 G A 20 4.094 -12.709 -1.262 1.00 0.00 N ATOM 627 C8 G A 20 3.469 -12.178 -2.362 1.00 0.00 C ATOM 628 N7 G A 20 2.260 -11.749 -2.130 1.00 0.00 N ATOM 629 C5 G A 20 2.062 -12.019 -0.776 1.00 0.00 C ATOM 630 C6 G A 20 0.936 -11.765 0.061 1.00 0.00 C ATOM 631 O6 G A 20 -0.137 -11.243 -0.234 1.00 0.00 O ATOM 632 N1 G A 20 1.151 -12.190 1.364 1.00 0.00 N ATOM 633 C2 G A 20 2.292 -12.819 1.803 1.00 0.00 C ATOM 634 N2 G A 20 2.317 -13.198 3.079 1.00 0.00 N ATOM 635 N3 G A 20 3.352 -13.064 1.029 1.00 0.00 N ATOM 636 C4 G A 20 3.172 -12.629 -0.245 1.00 0.00 C ATOM 0 H5' G A 20 7.281 -12.944 -4.726 1.00 0.00 H new ATOM 0 H5'' G A 20 6.995 -14.648 -5.016 1.00 0.00 H new ATOM 0 H4' G A 20 7.617 -14.338 -2.746 1.00 0.00 H new ATOM 0 H3' G A 20 4.670 -15.092 -3.176 1.00 0.00 H new ATOM 0 H2' G A 20 4.524 -15.234 -0.684 1.00 0.00 H new ATOM 0 HO2' G A 20 7.013 -15.925 -0.879 1.00 0.00 H new ATOM 0 H1' G A 20 5.887 -12.879 -0.206 1.00 0.00 H new ATOM 0 H8 G A 20 3.937 -12.121 -3.334 1.00 0.00 H new ATOM 0 H1 G A 20 0.410 -12.024 2.045 1.00 0.00 H new ATOM 0 H21 G A 20 3.140 -13.669 3.455 1.00 0.00 H new ATOM 0 H22 G A 20 1.513 -13.017 3.680 1.00 0.00 H new ATOM 648 P C A 21 5.073 -17.652 -2.995 1.00 0.00 P ATOM 649 OP1 C A 21 5.881 -18.878 -3.189 1.00 0.00 O ATOM 650 OP2 C A 21 4.063 -17.278 -4.012 1.00 0.00 O ATOM 651 O5' C A 21 4.325 -17.759 -1.574 1.00 0.00 O ATOM 652 C5' C A 21 4.973 -18.289 -0.435 1.00 0.00 C ATOM 653 C4' C A 21 3.975 -18.398 0.717 1.00 0.00 C ATOM 654 O4' C A 21 3.519 -17.128 1.152 1.00 0.00 O ATOM 655 C3' C A 21 2.729 -19.180 0.326 1.00 0.00 C ATOM 656 O3' C A 21 2.973 -20.573 0.252 1.00 0.00 O ATOM 657 C2' C A 21 1.835 -18.765 1.488 1.00 0.00 C ATOM 658 O2' C A 21 2.210 -19.431 2.676 1.00 0.00 O ATOM 659 C1' C A 21 2.201 -17.289 1.658 1.00 0.00 C ATOM 660 N1 C A 21 1.251 -16.423 0.921 1.00 0.00 N ATOM 661 C2 C A 21 0.112 -16.004 1.596 1.00 0.00 C ATOM 662 O2 C A 21 -0.091 -16.358 2.755 1.00 0.00 O ATOM 663 N3 C A 21 -0.774 -15.198 0.954 1.00 0.00 N ATOM 664 C4 C A 21 -0.555 -14.830 -0.308 1.00 0.00 C ATOM 665 N4 C A 21 -1.450 -14.045 -0.903 1.00 0.00 N ATOM 666 C5 C A 21 0.605 -15.253 -1.028 1.00 0.00 C ATOM 667 C6 C A 21 1.482 -16.046 -0.373 1.00 0.00 C ATOM 0 H5' C A 21 5.807 -17.649 -0.148 1.00 0.00 H new ATOM 0 H5'' C A 21 5.388 -19.270 -0.664 1.00 0.00 H new ATOM 0 H4' C A 21 4.523 -18.908 1.509 1.00 0.00 H new ATOM 0 H3' C A 21 2.316 -18.978 -0.662 1.00 0.00 H new ATOM 0 H2' C A 21 0.782 -18.978 1.305 1.00 0.00 H new ATOM 0 HO2' C A 21 1.447 -19.941 3.020 1.00 0.00 H new ATOM 0 H1' C A 21 2.150 -16.999 2.707 1.00 0.00 H new ATOM 0 H41 C A 21 -1.307 -13.749 -1.868 1.00 0.00 H new ATOM 0 H42 C A 21 -2.279 -13.740 -0.394 1.00 0.00 H new ATOM 0 H5 C A 21 0.774 -14.952 -2.051 1.00 0.00 H new ATOM 0 H6 C A 21 2.375 -16.386 -0.877 1.00 0.00 H new ATOM 679 P C A 22 1.929 -21.574 -0.459 1.00 0.00 P ATOM 680 OP1 C A 22 2.551 -22.918 -0.531 1.00 0.00 O ATOM 681 OP2 C A 22 1.441 -20.930 -1.700 1.00 0.00 O ATOM 682 O5' C A 22 0.710 -21.641 0.582 1.00 0.00 O ATOM 683 C5' C A 22 0.837 -22.324 1.809 1.00 0.00 C ATOM 684 C4' C A 22 -0.310 -21.918 2.734 1.00 0.00 C ATOM 685 O4' C A 22 -0.348 -20.508 2.888 1.00 0.00 O ATOM 686 C3' C A 22 -1.692 -22.319 2.229 1.00 0.00 C ATOM 687 O3' C A 22 -2.004 -23.676 2.484 1.00 0.00 O ATOM 688 C2' C A 22 -2.553 -21.366 3.048 1.00 0.00 C ATOM 689 O2' C A 22 -2.689 -21.821 4.381 1.00 0.00 O ATOM 690 C1' C A 22 -1.696 -20.099 3.049 1.00 0.00 C ATOM 691 N1 C A 22 -2.129 -19.202 1.949 1.00 0.00 N ATOM 692 C2 C A 22 -2.993 -18.161 2.268 1.00 0.00 C ATOM 693 O2 C A 22 -3.367 -17.992 3.427 1.00 0.00 O ATOM 694 N3 C A 22 -3.422 -17.332 1.279 1.00 0.00 N ATOM 695 C4 C A 22 -3.009 -17.515 0.025 1.00 0.00 C ATOM 696 N4 C A 22 -3.448 -16.686 -0.919 1.00 0.00 N ATOM 697 C5 C A 22 -2.114 -18.572 -0.329 1.00 0.00 C ATOM 698 C6 C A 22 -1.702 -19.389 0.663 1.00 0.00 C ATOM 0 H5' C A 22 1.795 -22.087 2.273 1.00 0.00 H new ATOM 0 H5'' C A 22 0.821 -23.401 1.642 1.00 0.00 H new ATOM 0 H4' C A 22 -0.104 -22.442 3.667 1.00 0.00 H new ATOM 0 H3' C A 22 -1.816 -22.247 1.149 1.00 0.00 H new ATOM 0 H2' C A 22 -3.562 -21.250 2.651 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.650 -22.800 4.398 1.00 0.00 H new ATOM 0 HO3' C A 22 -2.900 -23.876 2.141 1.00 0.00 H new ATOM 0 H1' C A 22 -1.803 -19.542 3.980 1.00 0.00 H new ATOM 0 H41 C A 22 -3.145 -16.807 -1.885 1.00 0.00 H new ATOM 0 H42 C A 22 -4.087 -15.929 -0.676 1.00 0.00 H new ATOM 0 H5 C A 22 -1.782 -18.711 -1.347 1.00 0.00 H new ATOM 0 H6 C A 22 -1.026 -20.201 0.439 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 3.325 2.253 2.641 1.00 0.00 C HETATM 712 O18 G0B A 23 1.969 2.582 2.901 1.00 0.00 O HETATM 713 C2 G0B A 23 3.542 0.839 3.179 1.00 0.00 C HETATM 714 N8 G0B A 23 2.699 -0.124 2.439 1.00 0.00 N HETATM 715 C3 G0B A 23 5.009 0.438 3.063 1.00 0.00 C HETATM 716 O16 G0B A 23 5.226 -0.770 3.799 1.00 0.00 O HETATM 717 C4 G0B A 23 5.932 1.510 3.605 1.00 0.00 C HETATM 718 O17 G0B A 23 7.271 1.172 3.224 1.00 0.00 O HETATM 719 C5 G0B A 23 5.583 2.847 2.971 1.00 0.00 C HETATM 720 O7 G0B A 23 4.232 3.132 3.282 1.00 0.00 O HETATM 721 C6 G0B A 23 6.405 4.004 3.511 1.00 0.00 C HETATM 722 C19 G0B A 23 -0.963 4.197 1.983 1.00 0.00 C HETATM 723 N25 G0B A 23 -2.052 3.638 1.164 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.737 3.384 3.256 1.00 0.00 C HETATM 725 C23 G0B A 23 0.424 3.922 4.081 1.00 0.00 C HETATM 726 O34 G0B A 23 0.610 3.024 5.160 1.00 0.00 O HETATM 727 C22 G0B A 23 1.696 3.939 3.236 1.00 0.00 C HETATM 728 C21 G0B A 23 1.466 4.760 1.967 1.00 0.00 C HETATM 729 N29 G0B A 23 2.673 4.798 1.127 1.00 0.00 N HETATM 730 C20 G0B A 23 0.311 4.196 1.159 1.00 0.00 C HETATM 731 C35 G0B A 23 1.174 3.576 6.339 1.00 0.00 C HETATM 732 C36 G0B A 23 2.094 2.520 6.936 1.00 0.00 C HETATM 733 C37 G0B A 23 3.434 2.928 6.366 1.00 0.00 C HETATM 734 C38 G0B A 23 3.308 4.431 6.533 1.00 0.00 C HETATM 735 O40 G0B A 23 1.991 4.716 6.083 1.00 0.00 O HETATM 736 C39 G0B A 23 4.291 5.303 5.764 1.00 0.00 C HETATM 737 C47 G0B A 23 5.213 -1.665 7.465 1.00 0.00 C HETATM 738 C46 G0B A 23 5.659 -0.772 8.613 1.00 0.00 C HETATM 739 C45 G0B A 23 5.708 0.687 8.186 1.00 0.00 C HETATM 740 C44 G0B A 23 4.422 1.070 7.463 1.00 0.00 C HETATM 741 O43 G0B A 23 4.543 2.431 7.095 1.00 0.00 O HETATM 742 C48 G0B A 23 3.936 -1.095 6.860 1.00 0.00 C HETATM 743 O50 G0B A 23 4.255 0.198 6.359 1.00 0.00 O HETATM 744 C49 G0B A 23 3.297 -1.919 5.747 1.00 0.00 C HETATM 745 N12 G0B A 23 7.712 4.084 2.841 1.00 0.00 N HETATM 746 O41 G0B A 23 1.713 1.216 6.464 1.00 0.00 O HETATM 747 O59 G0B A 23 6.983 -1.164 9.004 1.00 0.00 O HETATM 748 O60 G0B A 23 4.921 -2.957 8.013 1.00 0.00 O HETATM 749 O42 G0B A 23 5.590 5.126 6.338 1.00 0.00 O HETATM 750 O33 G0B A 23 -1.908 3.454 4.079 1.00 0.00 O HETATM 751 N55 G0B A 23 1.908 -2.264 6.102 1.00 0.00 N HETATM 752 N51 G0B A 23 5.938 1.552 9.365 1.00 0.00 N HETATM 753 C9 G0B A 23 1.443 -0.445 2.747 1.00 0.00 C HETATM 754 N10 G0B A 23 0.827 0.096 3.787 1.00 0.00 N HETATM 755 N11 G0B A 23 0.797 -1.324 1.997 1.00 0.00 N HETATM 756 C13 G0B A 23 8.688 4.914 3.200 1.00 0.00 C HETATM 757 N14 G0B A 23 8.543 5.736 4.233 1.00 0.00 N HETATM 758 N15 G0B A 23 9.822 4.917 2.511 1.00 0.00 N HETATM 759 C26 G0B A 23 -3.349 3.875 1.362 1.00 0.00 C HETATM 760 N27 G0B A 23 -3.773 4.609 2.382 1.00 0.00 N HETATM 761 N28 G0B A 23 -4.240 3.367 0.523 1.00 0.00 N HETATM 762 C30 G0B A 23 3.707 5.613 1.328 1.00 0.00 C HETATM 763 N31 G0B A 23 3.711 6.486 2.327 1.00 0.00 N HETATM 764 N32 G0B A 23 4.753 5.555 0.517 1.00 0.00 N HETATM 765 C52 G0B A 23 6.653 2.677 9.359 1.00 0.00 C HETATM 766 N53 G0B A 23 7.205 3.135 8.245 1.00 0.00 N HETATM 767 N54 G0B A 23 6.820 3.355 10.486 1.00 0.00 N HETATM 768 C56 G0B A 23 1.493 -3.475 6.474 1.00 0.00 C HETATM 769 N57 G0B A 23 0.222 -3.668 6.792 1.00 0.00 N HETATM 770 N58 G0B A 23 2.320 -4.509 6.538 1.00 0.00 N HETATM 0 HO60 G0B A 23 4.775 -3.596 7.284 1.00 0.00 H new HETATM 0 HO59 G0B A 23 7.287 -0.597 9.743 1.00 0.00 H new HETATM 0 HO42 G0B A 23 5.683 4.205 6.660 1.00 0.00 H new HETATM 0 HO41 G0B A 23 0.773 1.230 6.186 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -1.666 3.265 5.010 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.471 0.256 3.510 1.00 0.00 H new HETATM 0 HO16 G0B A 23 6.186 -0.965 3.833 1.00 0.00 H new HETATM 0 HN5D G0B A 23 7.748 3.998 8.262 1.00 0.00 H new HETATM 0 HN5C G0B A 23 -0.098 -4.594 7.077 1.00 0.00 H new HETATM 0 HN5B G0B A 23 7.366 4.216 10.487 1.00 0.00 H new HETATM 0 HN5A G0B A 23 1.972 -5.423 6.826 1.00 0.00 H new HETATM 0 HN58 G0B A 23 3.304 -4.390 6.299 1.00 0.00 H new HETATM 0 HN57 G0B A 23 -0.437 -2.891 6.752 1.00 0.00 H new HETATM 0 HN55 G0B A 23 1.212 -1.520 6.060 1.00 0.00 H new HETATM 0 HN54 G0B A 23 6.402 3.015 11.352 1.00 0.00 H new HETATM 0 HN53 G0B A 23 7.087 2.625 7.370 1.00 0.00 H new HETATM 0 HN51 G0B A 23 5.517 1.265 10.249 1.00 0.00 H new HETATM 0 HN3B G0B A 23 4.513 7.101 2.463 1.00 0.00 H new HETATM 0 HN3A G0B A 23 5.548 6.176 0.665 1.00 0.00 H new HETATM 0 HN32 G0B A 23 4.763 4.889 -0.256 1.00 0.00 H new HETATM 0 HN31 G0B A 23 2.912 6.542 2.959 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -4.771 4.775 2.511 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -5.234 3.543 0.667 1.00 0.00 H new HETATM 0 HN29 G0B A 23 2.721 4.156 0.336 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -3.932 2.800 -0.267 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -3.101 5.007 3.038 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -1.796 3.026 0.390 1.00 0.00 H new HETATM 0 HN1D G0B A 23 9.302 6.366 4.494 1.00 0.00 H new HETATM 0 HN1C G0B A 23 -0.135 -0.166 4.003 1.00 0.00 H new HETATM 0 HN1B G0B A 23 -0.165 -1.578 2.223 1.00 0.00 H new HETATM 0 HN1A G0B A 23 10.578 5.548 2.776 1.00 0.00 H new HETATM 0 HN15 G0B A 23 9.938 4.288 1.716 1.00 0.00 H new HETATM 0 HN14 G0B A 23 7.673 5.738 4.765 1.00 0.00 H new HETATM 0 HN12 G0B A 23 7.881 3.463 2.050 1.00 0.00 H new HETATM 0 HN11 G0B A 23 1.261 -1.747 1.193 1.00 0.00 H new HETATM 0 HN10 G0B A 23 1.315 0.774 4.372 1.00 0.00 H new HETATM 0 H49A G0B A 23 3.312 -1.357 4.813 1.00 0.00 H new HETATM 0 H39A G0B A 23 4.300 5.026 4.710 1.00 0.00 H new HETATM 0 H20A G0B A 23 0.544 3.180 0.840 1.00 0.00 H new HETATM 0 HN8 G0B A 23 3.113 -0.580 1.626 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.862 4.938 3.368 1.00 0.00 H new HETATM 0 H6 G0B A 23 6.550 3.881 4.584 1.00 0.00 H new HETATM 0 H5 G0B A 23 5.781 2.757 1.903 1.00 0.00 H new HETATM 0 H49 G0B A 23 3.874 -2.829 5.581 1.00 0.00 H new HETATM 0 H48 G0B A 23 3.190 -1.088 7.654 1.00 0.00 H new HETATM 0 H47 G0B A 23 5.987 -1.727 6.700 1.00 0.00 H new HETATM 0 H46 G0B A 23 4.948 -0.878 9.433 1.00 0.00 H new HETATM 0 H45 G0B A 23 6.537 0.829 7.493 1.00 0.00 H new HETATM 0 H44 G0B A 23 3.532 0.966 8.083 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.832 1.577 4.688 1.00 0.00 H new HETATM 0 H39 G0B A 23 3.992 6.350 5.816 1.00 0.00 H new HETATM 0 H38 G0B A 23 3.529 4.673 7.572 1.00 0.00 H new HETATM 0 H37 G0B A 23 3.622 2.556 5.359 1.00 0.00 H new HETATM 0 H36 G0B A 23 2.077 2.464 8.024 1.00 0.00 H new HETATM 0 H35 G0B A 23 0.353 3.874 6.990 1.00 0.00 H new HETATM 0 H3 G0B A 23 5.233 0.297 2.006 1.00 0.00 H new HETATM 0 H24 G0B A 23 -0.516 2.362 2.947 1.00 0.00 H new HETATM 0 H23 G0B A 23 0.215 4.934 4.427 1.00 0.00 H new HETATM 0 H22 G0B A 23 2.530 4.389 3.775 1.00 0.00 H new HETATM 0 H21 G0B A 23 1.224 5.775 2.281 1.00 0.00 H new HETATM 0 H20 G0B A 23 0.168 4.789 0.256 1.00 0.00 H new HETATM 0 H2 G0B A 23 3.259 0.827 4.232 1.00 0.00 H new HETATM 0 H19 G0B A 23 -1.238 5.210 2.278 1.00 0.00 H new HETATM 0 H1 G0B A 23 3.513 2.332 1.570 1.00 0.00 H new