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 180:sc= -0.154 USER MOD Single : A 1 G O5' : rot 180:sc=-0.00471 USER MOD Single : A 2 G O2' : rot 180:sc= -0.2 USER MOD Single : A 3 C O2' : rot -18:sc= -0.0146 USER MOD Single : A 4 C O2' : rot -28:sc= 0.0313 USER MOD Single : A 5 U O2' : rot -18:sc= 0.0622 USER MOD Single : A 6 U O2' : rot -134:sc= 0.408 USER MOD Single : A 7 C O2' : rot 180:sc= -0.422 USER MOD Single : A 8 C O2' : rot -16:sc= 0.08 USER MOD Single : A 9 C O2' : rot -25:sc= 0.18 USER MOD Single : A 10 A O2' : rot -16:sc= 0.529 USER MOD Single : A 11 C O2' : rot 180:sc= -0.0975 USER MOD Single : A 12 A O2' : rot -122:sc= 0.443 USER MOD Single : A 13 A O2' : rot -22:sc= 0.0517 USER MOD Single : A 14 G O2' : rot -19:sc= -0.0635 USER MOD Single : A 15 G O2' : rot -15:sc= 0.0103 USER MOD Single : A 16 G O2' : rot 180:sc= -0.0792 USER MOD Single : A 17 A O2' : rot -125:sc= 1.13 USER MOD Single : A 18 A O2' : rot -16:sc= -0.0184 USER MOD Single : A 19 G O2' : rot -26:sc= 0.0709 USER MOD Single : A 20 G O2' : rot -20:sc= -0.0364 USER MOD Single : A 21 C O2' : rot -73:sc= 0.256 USER MOD Single : A 22 C O2' : rot -18:sc= 0.0729 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0936 USER MOD Single : A 23 G0B O16 : rot 180:sc= -0.082 USER MOD Single : A 23 G0B O17 : rot -160:sc= 0 USER MOD Single : A 23 G0B O33 : rot -150:sc= -0.0662 USER MOD Single : A 23 G0B O41 : rot 180:sc= -0.417 USER MOD Single : A 23 G0B O42 : rot 180:sc= -0.0372 USER MOD Single : A 23 G0B O59 : rot 180:sc= 0 USER MOD Single : A 23 G0B O60 : rot -33:sc= 0.0145 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.329 -8.671 1.768 1.00 0.00 O ATOM 2 C5' G A 1 -13.021 -8.769 2.995 1.00 0.00 C ATOM 3 C4' G A 1 -12.171 -9.487 4.045 1.00 0.00 C ATOM 4 O4' G A 1 -11.957 -10.850 3.709 1.00 0.00 O ATOM 5 C3' G A 1 -10.784 -8.877 4.221 1.00 0.00 C ATOM 6 O3' G A 1 -10.785 -7.686 4.984 1.00 0.00 O ATOM 7 C2' G A 1 -10.094 -10.034 4.929 1.00 0.00 C ATOM 8 O2' G A 1 -10.510 -10.141 6.278 1.00 0.00 O ATOM 9 C1' G A 1 -10.661 -11.224 4.157 1.00 0.00 C ATOM 10 N9 G A 1 -9.788 -11.527 3.003 1.00 0.00 N ATOM 11 C8 G A 1 -9.889 -11.101 1.703 1.00 0.00 C ATOM 12 N7 G A 1 -8.951 -11.561 0.920 1.00 0.00 N ATOM 13 C5 G A 1 -8.166 -12.345 1.763 1.00 0.00 C ATOM 14 C6 G A 1 -6.992 -13.105 1.486 1.00 0.00 C ATOM 15 O6 G A 1 -6.407 -13.239 0.414 1.00 0.00 O ATOM 16 N1 G A 1 -6.506 -13.747 2.616 1.00 0.00 N ATOM 17 C2 G A 1 -7.078 -13.666 3.865 1.00 0.00 C ATOM 18 N2 G A 1 -6.481 -14.338 4.846 1.00 0.00 N ATOM 19 N3 G A 1 -8.179 -12.960 4.134 1.00 0.00 N ATOM 20 C4 G A 1 -8.670 -12.326 3.039 1.00 0.00 C ATOM 0 H5' G A 1 -13.956 -9.309 2.847 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.281 -7.772 3.351 1.00 0.00 H new ATOM 0 H4' G A 1 -12.746 -9.384 4.965 1.00 0.00 H new ATOM 0 H3' G A 1 -10.310 -8.546 3.297 1.00 0.00 H new ATOM 0 H2' G A 1 -9.008 -9.942 4.946 1.00 0.00 H new ATOM 0 HO2' G A 1 -10.049 -10.894 6.704 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.892 -8.210 1.111 1.00 0.00 H new ATOM 0 H1' G A 1 -10.714 -12.114 4.784 1.00 0.00 H new ATOM 0 H8 G A 1 -10.674 -10.444 1.358 1.00 0.00 H new ATOM 0 H1 G A 1 -5.667 -14.318 2.514 1.00 0.00 H new ATOM 0 H21 G A 1 -6.865 -14.311 5.790 1.00 0.00 H new ATOM 0 H22 G A 1 -5.639 -14.881 4.654 1.00 0.00 H new ATOM 33 P G A 2 -9.501 -6.712 5.000 1.00 0.00 P ATOM 34 OP1 G A 2 -9.827 -5.536 5.838 1.00 0.00 O ATOM 35 OP2 G A 2 -9.067 -6.509 3.599 1.00 0.00 O ATOM 36 O5' G A 2 -8.360 -7.564 5.755 1.00 0.00 O ATOM 37 C5' G A 2 -8.424 -7.788 7.149 1.00 0.00 C ATOM 38 C4' G A 2 -7.225 -8.620 7.607 1.00 0.00 C ATOM 39 O4' G A 2 -7.188 -9.892 6.975 1.00 0.00 O ATOM 40 C3' G A 2 -5.891 -7.955 7.297 1.00 0.00 C ATOM 41 O3' G A 2 -5.566 -6.921 8.208 1.00 0.00 O ATOM 42 C2' G A 2 -4.973 -9.165 7.420 1.00 0.00 C ATOM 43 O2' G A 2 -4.755 -9.506 8.776 1.00 0.00 O ATOM 44 C1' G A 2 -5.829 -10.266 6.793 1.00 0.00 C ATOM 45 N9 G A 2 -5.518 -10.400 5.355 1.00 0.00 N ATOM 46 C8 G A 2 -6.079 -9.760 4.280 1.00 0.00 C ATOM 47 N7 G A 2 -5.578 -10.116 3.129 1.00 0.00 N ATOM 48 C5 G A 2 -4.606 -11.057 3.462 1.00 0.00 C ATOM 49 C6 G A 2 -3.719 -11.802 2.629 1.00 0.00 C ATOM 50 O6 G A 2 -3.626 -11.783 1.403 1.00 0.00 O ATOM 51 N1 G A 2 -2.885 -12.632 3.366 1.00 0.00 N ATOM 52 C2 G A 2 -2.908 -12.741 4.735 1.00 0.00 C ATOM 53 N2 G A 2 -2.039 -13.583 5.291 1.00 0.00 N ATOM 54 N3 G A 2 -3.742 -12.056 5.525 1.00 0.00 N ATOM 55 C4 G A 2 -4.560 -11.232 4.823 1.00 0.00 C ATOM 0 H5' G A 2 -9.351 -8.304 7.399 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.437 -6.835 7.677 1.00 0.00 H new ATOM 0 H4' G A 2 -7.360 -8.717 8.684 1.00 0.00 H new ATOM 0 H3' G A 2 -5.845 -7.438 6.339 1.00 0.00 H new ATOM 0 H2' G A 2 -3.995 -9.003 6.967 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.164 -10.286 8.826 1.00 0.00 H new ATOM 0 H1' G A 2 -5.628 -11.229 7.263 1.00 0.00 H new ATOM 0 H8 G A 2 -6.866 -9.026 4.377 1.00 0.00 H new ATOM 0 H1 G A 2 -2.209 -13.200 2.856 1.00 0.00 H new ATOM 0 H21 G A 2 -2.018 -13.698 6.304 1.00 0.00 H new ATOM 0 H22 G A 2 -1.395 -14.112 4.704 1.00 0.00 H new ATOM 67 P C A 3 -4.390 -5.867 7.888 1.00 0.00 P ATOM 68 OP1 C A 3 -4.311 -4.908 9.013 1.00 0.00 O ATOM 69 OP2 C A 3 -4.596 -5.359 6.512 1.00 0.00 O ATOM 70 O5' C A 3 -3.047 -6.758 7.893 1.00 0.00 O ATOM 71 C5' C A 3 -2.504 -7.258 9.097 1.00 0.00 C ATOM 72 C4' C A 3 -1.318 -8.177 8.794 1.00 0.00 C ATOM 73 O4' C A 3 -1.703 -9.277 7.980 1.00 0.00 O ATOM 74 C3' C A 3 -0.194 -7.472 8.042 1.00 0.00 C ATOM 75 O3' C A 3 0.625 -6.670 8.869 1.00 0.00 O ATOM 76 C2' C A 3 0.542 -8.692 7.500 1.00 0.00 C ATOM 77 O2' C A 3 1.287 -9.325 8.523 1.00 0.00 O ATOM 78 C1' C A 3 -0.614 -9.619 7.133 1.00 0.00 C ATOM 79 N1 C A 3 -0.979 -9.448 5.705 1.00 0.00 N ATOM 80 C2 C A 3 -0.474 -10.369 4.795 1.00 0.00 C ATOM 81 O2 C A 3 0.246 -11.289 5.173 1.00 0.00 O ATOM 82 N3 C A 3 -0.787 -10.237 3.479 1.00 0.00 N ATOM 83 C4 C A 3 -1.566 -9.236 3.069 1.00 0.00 C ATOM 84 N4 C A 3 -1.855 -9.134 1.773 1.00 0.00 N ATOM 85 C5 C A 3 -2.095 -8.274 3.984 1.00 0.00 C ATOM 86 C6 C A 3 -1.779 -8.423 5.288 1.00 0.00 C ATOM 0 H5' C A 3 -3.267 -7.806 9.650 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.182 -6.432 9.731 1.00 0.00 H new ATOM 0 H4' C A 3 -0.969 -8.503 9.774 1.00 0.00 H new ATOM 0 H3' C A 3 -0.530 -6.753 7.295 1.00 0.00 H new ATOM 0 H2' C A 3 1.230 -8.447 6.691 1.00 0.00 H new ATOM 0 HO2' C A 3 1.411 -8.703 9.270 1.00 0.00 H new ATOM 0 H1' C A 3 -0.337 -10.664 7.270 1.00 0.00 H new ATOM 0 H41 C A 3 -2.450 -8.374 1.441 1.00 0.00 H new ATOM 0 H42 C A 3 -1.482 -9.815 1.112 1.00 0.00 H new ATOM 0 H5 C A 3 -2.721 -7.462 3.646 1.00 0.00 H new ATOM 0 H6 C A 3 -2.165 -7.721 6.012 1.00 0.00 H new ATOM 98 P C A 4 1.559 -5.521 8.231 1.00 0.00 P ATOM 99 OP1 C A 4 2.291 -4.848 9.329 1.00 0.00 O ATOM 100 OP2 C A 4 0.724 -4.713 7.314 1.00 0.00 O ATOM 101 O5' C A 4 2.629 -6.326 7.339 1.00 0.00 O ATOM 102 C5' C A 4 3.677 -7.072 7.926 1.00 0.00 C ATOM 103 C4' C A 4 4.512 -7.734 6.827 1.00 0.00 C ATOM 104 O4' C A 4 3.727 -8.594 6.012 1.00 0.00 O ATOM 105 C3' C A 4 5.128 -6.714 5.880 1.00 0.00 C ATOM 106 O3' C A 4 6.288 -6.106 6.407 1.00 0.00 O ATOM 107 C2' C A 4 5.440 -7.608 4.686 1.00 0.00 C ATOM 108 O2' C A 4 6.602 -8.383 4.924 1.00 0.00 O ATOM 109 C1' C A 4 4.233 -8.547 4.683 1.00 0.00 C ATOM 110 N1 C A 4 3.211 -8.040 3.738 1.00 0.00 N ATOM 111 C2 C A 4 3.302 -8.460 2.418 1.00 0.00 C ATOM 112 O2 C A 4 4.221 -9.193 2.061 1.00 0.00 O ATOM 113 N3 C A 4 2.362 -8.050 1.530 1.00 0.00 N ATOM 114 C4 C A 4 1.386 -7.227 1.911 1.00 0.00 C ATOM 115 N4 C A 4 0.490 -6.840 1.007 1.00 0.00 N ATOM 116 C5 C A 4 1.285 -6.754 3.258 1.00 0.00 C ATOM 117 C6 C A 4 2.216 -7.189 4.134 1.00 0.00 C ATOM 0 H5' C A 4 3.268 -7.831 8.593 1.00 0.00 H new ATOM 0 H5'' C A 4 4.306 -6.420 8.532 1.00 0.00 H new ATOM 0 H4' C A 4 5.285 -8.289 7.359 1.00 0.00 H new ATOM 0 H3' C A 4 4.486 -5.861 5.661 1.00 0.00 H new ATOM 0 H2' C A 4 5.609 -7.051 3.765 1.00 0.00 H new ATOM 0 HO2' C A 4 7.196 -7.902 5.538 1.00 0.00 H new ATOM 0 H1' C A 4 4.511 -9.550 4.359 1.00 0.00 H new ATOM 0 H41 C A 4 -0.266 -6.210 1.276 1.00 0.00 H new ATOM 0 H42 C A 4 0.559 -7.173 0.045 1.00 0.00 H new ATOM 0 H5 C A 4 0.498 -6.079 3.561 1.00 0.00 H new ATOM 0 H6 C A 4 2.174 -6.860 5.162 1.00 0.00 H new ATOM 129 P U A 5 6.741 -4.652 5.908 1.00 0.00 P ATOM 130 OP1 U A 5 8.004 -4.301 6.597 1.00 0.00 O ATOM 131 OP2 U A 5 5.574 -3.752 6.028 1.00 0.00 O ATOM 132 O5' U A 5 7.052 -4.835 4.339 1.00 0.00 O ATOM 133 C5' U A 5 8.216 -5.509 3.903 1.00 0.00 C ATOM 134 C4' U A 5 8.402 -5.363 2.392 1.00 0.00 C ATOM 135 O4' U A 5 7.399 -6.023 1.637 1.00 0.00 O ATOM 136 C3' U A 5 8.352 -3.912 1.933 1.00 0.00 C ATOM 137 O3' U A 5 9.515 -3.183 2.275 1.00 0.00 O ATOM 138 C2' U A 5 8.213 -4.143 0.435 1.00 0.00 C ATOM 139 O2' U A 5 9.455 -4.519 -0.129 1.00 0.00 O ATOM 140 C1' U A 5 7.285 -5.360 0.380 1.00 0.00 C ATOM 141 N1 U A 5 5.887 -4.942 0.122 1.00 0.00 N ATOM 142 C2 U A 5 5.561 -4.552 -1.173 1.00 0.00 C ATOM 143 O2 U A 5 6.384 -4.543 -2.086 1.00 0.00 O ATOM 144 N3 U A 5 4.246 -4.168 -1.394 1.00 0.00 N ATOM 145 C4 U A 5 3.242 -4.155 -0.441 1.00 0.00 C ATOM 146 O4 U A 5 2.102 -3.815 -0.740 1.00 0.00 O ATOM 147 C5 U A 5 3.669 -4.566 0.877 1.00 0.00 C ATOM 148 C6 U A 5 4.947 -4.938 1.119 1.00 0.00 C ATOM 0 H5' U A 5 8.148 -6.565 4.164 1.00 0.00 H new ATOM 0 H5'' U A 5 9.088 -5.108 4.420 1.00 0.00 H new ATOM 0 H4' U A 5 9.381 -5.809 2.217 1.00 0.00 H new ATOM 0 H3' U A 5 7.567 -3.306 2.386 1.00 0.00 H new ATOM 0 H2' U A 5 7.860 -3.261 -0.099 1.00 0.00 H new ATOM 0 HO2' U A 5 10.180 -4.269 0.481 1.00 0.00 H new ATOM 0 H1' U A 5 7.567 -6.029 -0.433 1.00 0.00 H new ATOM 0 H3 U A 5 3.998 -3.870 -2.338 1.00 0.00 H new ATOM 0 H5 U A 5 2.953 -4.576 1.686 1.00 0.00 H new ATOM 0 H6 U A 5 5.232 -5.237 2.117 1.00 0.00 H new ATOM 159 P U A 6 9.486 -1.576 2.376 1.00 0.00 P ATOM 160 OP1 U A 6 10.846 -1.108 2.726 1.00 0.00 O ATOM 161 OP2 U A 6 8.338 -1.189 3.227 1.00 0.00 O ATOM 162 O5' U A 6 9.162 -1.106 0.873 1.00 0.00 O ATOM 163 C5' U A 6 10.153 -1.153 -0.127 1.00 0.00 C ATOM 164 C4' U A 6 9.549 -0.746 -1.469 1.00 0.00 C ATOM 165 O4' U A 6 8.478 -1.599 -1.839 1.00 0.00 O ATOM 166 C3' U A 6 8.960 0.658 -1.466 1.00 0.00 C ATOM 167 O3' U A 6 9.940 1.679 -1.516 1.00 0.00 O ATOM 168 C2' U A 6 8.141 0.567 -2.747 1.00 0.00 C ATOM 169 O2' U A 6 8.979 0.656 -3.882 1.00 0.00 O ATOM 170 C1' U A 6 7.612 -0.864 -2.691 1.00 0.00 C ATOM 171 N1 U A 6 6.211 -0.879 -2.212 1.00 0.00 N ATOM 172 C2 U A 6 5.224 -0.735 -3.172 1.00 0.00 C ATOM 173 O2 U A 6 5.481 -0.598 -4.367 1.00 0.00 O ATOM 174 N3 U A 6 3.917 -0.753 -2.722 1.00 0.00 N ATOM 175 C4 U A 6 3.508 -0.880 -1.406 1.00 0.00 C ATOM 176 O4 U A 6 2.311 -0.856 -1.121 1.00 0.00 O ATOM 177 C5 U A 6 4.602 -1.033 -0.471 1.00 0.00 C ATOM 178 C6 U A 6 5.893 -1.025 -0.887 1.00 0.00 C ATOM 0 H5' U A 6 10.568 -2.159 -0.194 1.00 0.00 H new ATOM 0 H5'' U A 6 10.975 -0.485 0.130 1.00 0.00 H new ATOM 0 H4' U A 6 10.386 -0.807 -2.164 1.00 0.00 H new ATOM 0 H3' U A 6 8.406 0.925 -0.566 1.00 0.00 H new ATOM 0 H2' U A 6 7.387 1.351 -2.819 1.00 0.00 H new ATOM 0 HO2' U A 6 8.587 1.278 -4.530 1.00 0.00 H new ATOM 0 H1' U A 6 7.601 -1.321 -3.681 1.00 0.00 H new ATOM 0 H3 U A 6 3.185 -0.664 -3.427 1.00 0.00 H new ATOM 0 H5 U A 6 4.386 -1.156 0.580 1.00 0.00 H new ATOM 0 H6 U A 6 6.685 -1.136 -0.161 1.00 0.00 H new ATOM 189 P C A 7 9.544 3.225 -1.287 1.00 0.00 P ATOM 190 OP1 C A 7 10.788 4.028 -1.316 1.00 0.00 O ATOM 191 OP2 C A 7 8.654 3.300 -0.106 1.00 0.00 O ATOM 192 O5' C A 7 8.674 3.597 -2.589 1.00 0.00 O ATOM 193 C5' C A 7 9.284 3.778 -3.850 1.00 0.00 C ATOM 194 C4' C A 7 8.207 3.903 -4.930 1.00 0.00 C ATOM 195 O4' C A 7 7.311 2.801 -4.911 1.00 0.00 O ATOM 196 C3' C A 7 7.343 5.145 -4.771 1.00 0.00 C ATOM 197 O3' C A 7 7.988 6.324 -5.213 1.00 0.00 O ATOM 198 C2' C A 7 6.165 4.737 -5.650 1.00 0.00 C ATOM 199 O2' C A 7 6.496 4.829 -7.022 1.00 0.00 O ATOM 200 C1' C A 7 6.024 3.255 -5.312 1.00 0.00 C ATOM 201 N1 C A 7 5.024 3.057 -4.235 1.00 0.00 N ATOM 202 C2 C A 7 3.742 2.676 -4.610 1.00 0.00 C ATOM 203 O2 C A 7 3.453 2.538 -5.797 1.00 0.00 O ATOM 204 N3 C A 7 2.810 2.460 -3.644 1.00 0.00 N ATOM 205 C4 C A 7 3.125 2.618 -2.359 1.00 0.00 C ATOM 206 N4 C A 7 2.194 2.377 -1.441 1.00 0.00 N ATOM 207 C5 C A 7 4.426 3.034 -1.944 1.00 0.00 C ATOM 208 C6 C A 7 5.340 3.243 -2.917 1.00 0.00 C ATOM 0 H5' C A 7 9.939 2.936 -4.072 1.00 0.00 H new ATOM 0 H5'' C A 7 9.907 4.672 -3.839 1.00 0.00 H new ATOM 0 H4' C A 7 8.768 3.950 -5.863 1.00 0.00 H new ATOM 0 H3' C A 7 7.083 5.404 -3.745 1.00 0.00 H new ATOM 0 H2' C A 7 5.282 5.354 -5.483 1.00 0.00 H new ATOM 0 HO2' C A 7 5.724 4.561 -7.563 1.00 0.00 H new ATOM 0 H1' C A 7 5.671 2.688 -6.173 1.00 0.00 H new ATOM 0 H41 C A 7 2.412 2.491 -0.451 1.00 0.00 H new ATOM 0 H42 C A 7 1.262 2.078 -1.727 1.00 0.00 H new ATOM 0 H5 C A 7 4.668 3.175 -0.901 1.00 0.00 H new ATOM 0 H6 C A 7 6.337 3.562 -2.650 1.00 0.00 H new ATOM 220 P C A 8 7.384 7.775 -4.869 1.00 0.00 P ATOM 221 OP1 C A 8 8.287 8.800 -5.442 1.00 0.00 O ATOM 222 OP2 C A 8 7.070 7.809 -3.421 1.00 0.00 O ATOM 223 O5' C A 8 5.994 7.818 -5.680 1.00 0.00 O ATOM 224 C5' C A 8 5.975 7.921 -7.088 1.00 0.00 C ATOM 225 C4' C A 8 4.538 7.835 -7.606 1.00 0.00 C ATOM 226 O4' C A 8 3.898 6.618 -7.253 1.00 0.00 O ATOM 227 C3' C A 8 3.661 8.954 -7.059 1.00 0.00 C ATOM 228 O3' C A 8 3.880 10.184 -7.725 1.00 0.00 O ATOM 229 C2' C A 8 2.285 8.366 -7.338 1.00 0.00 C ATOM 230 O2' C A 8 1.945 8.512 -8.703 1.00 0.00 O ATOM 231 C1' C A 8 2.512 6.878 -7.062 1.00 0.00 C ATOM 232 N1 C A 8 2.113 6.533 -5.677 1.00 0.00 N ATOM 233 C2 C A 8 0.811 6.096 -5.467 1.00 0.00 C ATOM 234 O2 C A 8 0.015 6.028 -6.400 1.00 0.00 O ATOM 235 N3 C A 8 0.430 5.745 -4.211 1.00 0.00 N ATOM 236 C4 C A 8 1.289 5.836 -3.195 1.00 0.00 C ATOM 237 N4 C A 8 0.885 5.480 -1.978 1.00 0.00 N ATOM 238 C5 C A 8 2.626 6.306 -3.382 1.00 0.00 C ATOM 239 C6 C A 8 2.993 6.641 -4.636 1.00 0.00 C ATOM 0 H5' C A 8 6.575 7.124 -7.526 1.00 0.00 H new ATOM 0 H5'' C A 8 6.424 8.865 -7.397 1.00 0.00 H new ATOM 0 H4' C A 8 4.638 7.911 -8.689 1.00 0.00 H new ATOM 0 H3' C A 8 3.840 9.214 -6.016 1.00 0.00 H new ATOM 0 H2' C A 8 1.495 8.836 -6.753 1.00 0.00 H new ATOM 0 HO2' C A 8 2.539 9.171 -9.119 1.00 0.00 H new ATOM 0 H1' C A 8 1.907 6.272 -7.736 1.00 0.00 H new ATOM 0 H41 C A 8 1.528 5.543 -1.189 1.00 0.00 H new ATOM 0 H42 C A 8 -0.068 5.144 -1.835 1.00 0.00 H new ATOM 0 H5 C A 8 3.314 6.389 -2.554 1.00 0.00 H new ATOM 0 H6 C A 8 3.995 6.999 -4.820 1.00 0.00 H new ATOM 251 P C A 9 3.515 11.587 -7.027 1.00 0.00 P ATOM 252 OP1 C A 9 4.054 12.671 -7.884 1.00 0.00 O ATOM 253 OP2 C A 9 3.929 11.513 -5.607 1.00 0.00 O ATOM 254 O5' C A 9 1.908 11.665 -7.071 1.00 0.00 O ATOM 255 C5' C A 9 1.217 11.975 -8.265 1.00 0.00 C ATOM 256 C4' C A 9 -0.275 12.183 -7.986 1.00 0.00 C ATOM 257 O4' C A 9 -0.942 10.987 -7.616 1.00 0.00 O ATOM 258 C3' C A 9 -0.523 13.203 -6.879 1.00 0.00 C ATOM 259 O3' C A 9 -0.490 14.536 -7.356 1.00 0.00 O ATOM 260 C2' C A 9 -1.929 12.809 -6.447 1.00 0.00 C ATOM 261 O2' C A 9 -2.890 13.356 -7.330 1.00 0.00 O ATOM 262 C1' C A 9 -1.928 11.292 -6.640 1.00 0.00 C ATOM 263 N1 C A 9 -1.593 10.603 -5.377 1.00 0.00 N ATOM 264 C2 C A 9 -2.616 10.342 -4.475 1.00 0.00 C ATOM 265 O2 C A 9 -3.770 10.679 -4.728 1.00 0.00 O ATOM 266 N3 C A 9 -2.318 9.709 -3.312 1.00 0.00 N ATOM 267 C4 C A 9 -1.061 9.351 -3.044 1.00 0.00 C ATOM 268 N4 C A 9 -0.802 8.729 -1.898 1.00 0.00 N ATOM 269 C5 C A 9 0.010 9.613 -3.954 1.00 0.00 C ATOM 270 C6 C A 9 -0.306 10.237 -5.110 1.00 0.00 C ATOM 0 H5' C A 9 1.349 11.169 -8.987 1.00 0.00 H new ATOM 0 H5'' C A 9 1.638 12.876 -8.712 1.00 0.00 H new ATOM 0 H4' C A 9 -0.676 12.548 -8.932 1.00 0.00 H new ATOM 0 H3' C A 9 0.226 13.189 -6.088 1.00 0.00 H new ATOM 0 H2' C A 9 -2.168 13.147 -5.439 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.521 14.155 -7.761 1.00 0.00 H new ATOM 0 H1' C A 9 -2.916 10.958 -6.956 1.00 0.00 H new ATOM 0 H41 C A 9 0.153 8.447 -1.675 1.00 0.00 H new ATOM 0 H42 C A 9 -1.558 8.533 -1.242 1.00 0.00 H new ATOM 0 H5 C A 9 1.026 9.325 -3.728 1.00 0.00 H new ATOM 0 H6 C A 9 0.469 10.449 -5.831 1.00 0.00 H new ATOM 282 P A A 10 -0.014 15.750 -6.410 1.00 0.00 P ATOM 283 OP1 A A 10 -0.229 17.017 -7.146 1.00 0.00 O ATOM 284 OP2 A A 10 1.338 15.426 -5.901 1.00 0.00 O ATOM 285 O5' A A 10 -1.033 15.708 -5.167 1.00 0.00 O ATOM 286 C5' A A 10 -2.353 16.197 -5.264 1.00 0.00 C ATOM 287 C4' A A 10 -3.071 16.005 -3.927 1.00 0.00 C ATOM 288 O4' A A 10 -3.234 14.628 -3.609 1.00 0.00 O ATOM 289 C3' A A 10 -2.315 16.644 -2.763 1.00 0.00 C ATOM 290 O3' A A 10 -2.596 18.022 -2.612 1.00 0.00 O ATOM 291 C2' A A 10 -2.861 15.823 -1.603 1.00 0.00 C ATOM 292 O2' A A 10 -4.160 16.263 -1.251 1.00 0.00 O ATOM 293 C1' A A 10 -2.973 14.439 -2.225 1.00 0.00 C ATOM 294 N9 A A 10 -1.741 13.642 -2.040 1.00 0.00 N ATOM 295 C8 A A 10 -0.633 13.565 -2.845 1.00 0.00 C ATOM 296 N7 A A 10 0.304 12.780 -2.391 1.00 0.00 N ATOM 297 C5 A A 10 -0.229 12.288 -1.201 1.00 0.00 C ATOM 298 C6 A A 10 0.251 11.390 -0.229 1.00 0.00 C ATOM 299 N6 A A 10 1.449 10.804 -0.290 1.00 0.00 N ATOM 300 N1 A A 10 -0.532 11.104 0.819 1.00 0.00 N ATOM 301 C2 A A 10 -1.727 11.672 0.898 1.00 0.00 C ATOM 302 N3 A A 10 -2.299 12.529 0.062 1.00 0.00 N ATOM 303 C4 A A 10 -1.480 12.802 -0.983 1.00 0.00 C ATOM 0 H5' A A 10 -2.889 15.672 -6.055 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.341 17.253 -5.534 1.00 0.00 H new ATOM 0 H4' A A 10 -4.040 16.489 -4.054 1.00 0.00 H new ATOM 0 H3' A A 10 -1.231 16.627 -2.873 1.00 0.00 H new ATOM 0 H2' A A 10 -2.245 15.881 -0.705 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.322 17.148 -1.639 1.00 0.00 H new ATOM 0 H1' A A 10 -3.773 13.882 -1.738 1.00 0.00 H new ATOM 0 H8 A A 10 -0.544 14.108 -3.775 1.00 0.00 H new ATOM 0 H61 A A 10 1.740 10.161 0.447 1.00 0.00 H new ATOM 0 H62 A A 10 2.073 10.999 -1.073 1.00 0.00 H new ATOM 0 H2 A A 10 -2.316 11.400 1.761 1.00 0.00 H new ATOM 315 P C A 11 -1.734 18.919 -1.594 1.00 0.00 P ATOM 316 OP1 C A 11 -2.349 20.265 -1.529 1.00 0.00 O ATOM 317 OP2 C A 11 -0.306 18.781 -1.955 1.00 0.00 O ATOM 318 O5' C A 11 -1.971 18.184 -0.185 1.00 0.00 O ATOM 319 C5' C A 11 -1.102 18.412 0.901 1.00 0.00 C ATOM 320 C4' C A 11 -1.350 17.384 2.005 1.00 0.00 C ATOM 321 O4' C A 11 -1.003 16.074 1.563 1.00 0.00 O ATOM 322 C3' C A 11 -0.438 17.721 3.183 1.00 0.00 C ATOM 323 O3' C A 11 -1.074 17.281 4.365 1.00 0.00 O ATOM 324 C2' C A 11 0.817 16.941 2.799 1.00 0.00 C ATOM 325 O2' C A 11 1.639 16.605 3.898 1.00 0.00 O ATOM 326 C1' C A 11 0.251 15.704 2.115 1.00 0.00 C ATOM 327 N1 C A 11 1.192 15.208 1.083 1.00 0.00 N ATOM 328 C2 C A 11 1.926 14.064 1.372 1.00 0.00 C ATOM 329 O2 C A 11 1.758 13.459 2.430 1.00 0.00 O ATOM 330 N3 C A 11 2.834 13.624 0.462 1.00 0.00 N ATOM 331 C4 C A 11 3.003 14.269 -0.693 1.00 0.00 C ATOM 332 N4 C A 11 3.910 13.803 -1.550 1.00 0.00 N ATOM 333 C5 C A 11 2.243 15.432 -1.023 1.00 0.00 C ATOM 334 C6 C A 11 1.343 15.859 -0.109 1.00 0.00 C ATOM 0 H5' C A 11 -1.253 19.418 1.291 1.00 0.00 H new ATOM 0 H5'' C A 11 -0.067 18.353 0.566 1.00 0.00 H new ATOM 0 H4' C A 11 -2.405 17.411 2.279 1.00 0.00 H new ATOM 0 H3' C A 11 -0.211 18.771 3.370 1.00 0.00 H new ATOM 0 H2' C A 11 1.483 17.528 2.167 1.00 0.00 H new ATOM 0 HO2' C A 11 2.421 16.107 3.581 1.00 0.00 H new ATOM 0 H1' C A 11 0.114 14.885 2.821 1.00 0.00 H new ATOM 0 H41 C A 11 4.060 14.276 -2.441 1.00 0.00 H new ATOM 0 H42 C A 11 4.454 12.973 -1.315 1.00 0.00 H new ATOM 0 H5 C A 11 2.381 15.948 -1.962 1.00 0.00 H new ATOM 0 H6 C A 11 0.736 16.726 -0.324 1.00 0.00 H new ATOM 346 P A A 12 -0.541 17.696 5.833 1.00 0.00 P ATOM 347 OP1 A A 12 -1.675 18.250 6.610 1.00 0.00 O ATOM 348 OP2 A A 12 0.690 18.507 5.677 1.00 0.00 O ATOM 349 O5' A A 12 -0.123 16.275 6.475 1.00 0.00 O ATOM 350 C5' A A 12 -0.818 15.080 6.159 1.00 0.00 C ATOM 351 C4' A A 12 -2.295 15.090 6.572 1.00 0.00 C ATOM 352 O4' A A 12 -3.063 16.018 5.823 1.00 0.00 O ATOM 353 C3' A A 12 -2.906 13.723 6.278 1.00 0.00 C ATOM 354 O3' A A 12 -2.665 12.796 7.323 1.00 0.00 O ATOM 355 C2' A A 12 -4.381 14.075 6.132 1.00 0.00 C ATOM 356 O2' A A 12 -5.008 14.108 7.398 1.00 0.00 O ATOM 357 C1' A A 12 -4.361 15.500 5.596 1.00 0.00 C ATOM 358 N9 A A 12 -4.663 15.554 4.151 1.00 0.00 N ATOM 359 C8 A A 12 -3.835 15.329 3.081 1.00 0.00 C ATOM 360 N7 A A 12 -4.406 15.496 1.920 1.00 0.00 N ATOM 361 C5 A A 12 -5.712 15.854 2.243 1.00 0.00 C ATOM 362 C6 A A 12 -6.840 16.200 1.471 1.00 0.00 C ATOM 363 N6 A A 12 -6.832 16.266 0.138 1.00 0.00 N ATOM 364 N1 A A 12 -7.986 16.478 2.107 1.00 0.00 N ATOM 365 C2 A A 12 -8.011 16.432 3.433 1.00 0.00 C ATOM 366 N3 A A 12 -7.026 16.147 4.274 1.00 0.00 N ATOM 367 C4 A A 12 -5.885 15.863 3.600 1.00 0.00 C ATOM 0 H5' A A 12 -0.320 14.242 6.648 1.00 0.00 H new ATOM 0 H5'' A A 12 -0.753 14.907 5.085 1.00 0.00 H new ATOM 0 H4' A A 12 -2.318 15.355 7.629 1.00 0.00 H new ATOM 0 H3' A A 12 -2.488 13.226 5.402 1.00 0.00 H new ATOM 0 H2' A A 12 -4.910 13.359 5.503 1.00 0.00 H new ATOM 0 HO2' A A 12 -5.750 13.468 7.412 1.00 0.00 H new ATOM 0 H1' A A 12 -5.127 16.084 6.106 1.00 0.00 H new ATOM 0 H8 A A 12 -2.800 15.039 3.190 1.00 0.00 H new ATOM 0 H61 A A 12 -7.681 16.523 -0.365 1.00 0.00 H new ATOM 0 H62 A A 12 -5.976 16.060 -0.378 1.00 0.00 H new ATOM 0 H2 A A 12 -8.963 16.657 3.890 1.00 0.00 H new ATOM 379 P A A 13 -2.725 11.205 7.069 1.00 0.00 P ATOM 380 OP1 A A 13 -2.349 10.523 8.328 1.00 0.00 O ATOM 381 OP2 A A 13 -1.966 10.914 5.830 1.00 0.00 O ATOM 382 O5' A A 13 -4.280 10.909 6.779 1.00 0.00 O ATOM 383 C5' A A 13 -5.230 10.840 7.823 1.00 0.00 C ATOM 384 C4' A A 13 -6.634 10.865 7.217 1.00 0.00 C ATOM 385 O4' A A 13 -6.788 12.031 6.415 1.00 0.00 O ATOM 386 C3' A A 13 -6.931 9.656 6.329 1.00 0.00 C ATOM 387 O3' A A 13 -7.502 8.550 7.000 1.00 0.00 O ATOM 388 C2' A A 13 -7.956 10.266 5.387 1.00 0.00 C ATOM 389 O2' A A 13 -9.230 10.315 6.003 1.00 0.00 O ATOM 390 C1' A A 13 -7.479 11.700 5.222 1.00 0.00 C ATOM 391 N9 A A 13 -6.631 11.846 4.015 1.00 0.00 N ATOM 392 C8 A A 13 -5.310 11.529 3.807 1.00 0.00 C ATOM 393 N7 A A 13 -4.889 11.764 2.595 1.00 0.00 N ATOM 394 C5 A A 13 -6.009 12.287 1.953 1.00 0.00 C ATOM 395 C6 A A 13 -6.253 12.734 0.642 1.00 0.00 C ATOM 396 N6 A A 13 -5.336 12.724 -0.329 1.00 0.00 N ATOM 397 N1 A A 13 -7.471 13.200 0.341 1.00 0.00 N ATOM 398 C2 A A 13 -8.395 13.231 1.290 1.00 0.00 C ATOM 399 N3 A A 13 -8.309 12.832 2.550 1.00 0.00 N ATOM 400 C4 A A 13 -7.067 12.359 2.818 1.00 0.00 C ATOM 0 H5' A A 13 -5.100 11.678 8.507 1.00 0.00 H new ATOM 0 H5'' A A 13 -5.086 9.929 8.404 1.00 0.00 H new ATOM 0 H4' A A 13 -7.327 10.851 8.058 1.00 0.00 H new ATOM 0 H3' A A 13 -6.028 9.237 5.884 1.00 0.00 H new ATOM 0 H2' A A 13 -8.043 9.701 4.459 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.268 9.658 6.729 1.00 0.00 H new ATOM 0 H1' A A 13 -8.314 12.384 5.070 1.00 0.00 H new ATOM 0 H8 A A 13 -4.676 11.121 4.580 1.00 0.00 H new ATOM 0 H61 A A 13 -5.576 13.062 -1.261 1.00 0.00 H new ATOM 0 H62 A A 13 -4.396 12.378 -0.139 1.00 0.00 H new ATOM 0 H2 A A 13 -9.351 13.638 0.995 1.00 0.00 H new ATOM 412 P G A 14 -7.452 7.071 6.349 1.00 0.00 P ATOM 413 OP1 G A 14 -8.359 6.198 7.128 1.00 0.00 O ATOM 414 OP2 G A 14 -6.028 6.693 6.206 1.00 0.00 O ATOM 415 O5' G A 14 -8.066 7.245 4.866 1.00 0.00 O ATOM 416 C5' G A 14 -9.457 7.324 4.628 1.00 0.00 C ATOM 417 C4' G A 14 -9.730 7.696 3.165 1.00 0.00 C ATOM 418 O4' G A 14 -9.160 8.954 2.821 1.00 0.00 O ATOM 419 C3' G A 14 -9.180 6.694 2.156 1.00 0.00 C ATOM 420 O3' G A 14 -10.009 5.565 1.966 1.00 0.00 O ATOM 421 C2' G A 14 -9.143 7.583 0.919 1.00 0.00 C ATOM 422 O2' G A 14 -10.443 7.825 0.412 1.00 0.00 O ATOM 423 C1' G A 14 -8.614 8.878 1.510 1.00 0.00 C ATOM 424 N9 G A 14 -7.134 8.817 1.527 1.00 0.00 N ATOM 425 C8 G A 14 -6.285 8.472 2.549 1.00 0.00 C ATOM 426 N7 G A 14 -5.022 8.489 2.224 1.00 0.00 N ATOM 427 C5 G A 14 -5.029 8.887 0.890 1.00 0.00 C ATOM 428 C6 G A 14 -3.943 9.084 -0.010 1.00 0.00 C ATOM 429 O6 G A 14 -2.741 8.938 0.204 1.00 0.00 O ATOM 430 N1 G A 14 -4.373 9.491 -1.264 1.00 0.00 N ATOM 431 C2 G A 14 -5.691 9.678 -1.613 1.00 0.00 C ATOM 432 N2 G A 14 -5.932 10.065 -2.865 1.00 0.00 N ATOM 433 N3 G A 14 -6.717 9.494 -0.776 1.00 0.00 N ATOM 434 C4 G A 14 -6.315 9.101 0.458 1.00 0.00 C ATOM 0 H5' G A 14 -9.903 8.068 5.288 1.00 0.00 H new ATOM 0 H5'' G A 14 -9.927 6.368 4.860 1.00 0.00 H new ATOM 0 H4' G A 14 -10.818 7.714 3.107 1.00 0.00 H new ATOM 0 H3' G A 14 -8.233 6.240 2.448 1.00 0.00 H new ATOM 0 H2' G A 14 -8.566 7.155 0.099 1.00 0.00 H new ATOM 0 HO2' G A 14 -11.059 7.144 0.754 1.00 0.00 H new ATOM 0 H1' G A 14 -8.895 9.762 0.938 1.00 0.00 H new ATOM 0 H8 G A 14 -6.633 8.209 3.537 1.00 0.00 H new ATOM 0 H1 G A 14 -3.664 9.664 -1.977 1.00 0.00 H new ATOM 0 H21 G A 14 -6.891 10.218 -3.176 1.00 0.00 H new ATOM 0 H22 G A 14 -5.157 10.208 -3.513 1.00 0.00 H new ATOM 446 P G A 15 -9.434 4.222 1.285 1.00 0.00 P ATOM 447 OP1 G A 15 -10.537 3.238 1.210 1.00 0.00 O ATOM 448 OP2 G A 15 -8.181 3.858 1.987 1.00 0.00 O ATOM 449 O5' G A 15 -9.053 4.665 -0.217 1.00 0.00 O ATOM 450 C5' G A 15 -10.055 4.907 -1.183 1.00 0.00 C ATOM 451 C4' G A 15 -9.417 5.259 -2.528 1.00 0.00 C ATOM 452 O4' G A 15 -8.583 6.406 -2.453 1.00 0.00 O ATOM 453 C3' G A 15 -8.545 4.135 -3.071 1.00 0.00 C ATOM 454 O3' G A 15 -9.297 3.095 -3.661 1.00 0.00 O ATOM 455 C2' G A 15 -7.731 4.921 -4.090 1.00 0.00 C ATOM 456 O2' G A 15 -8.509 5.238 -5.228 1.00 0.00 O ATOM 457 C1' G A 15 -7.471 6.215 -3.321 1.00 0.00 C ATOM 458 N9 G A 15 -6.226 6.084 -2.536 1.00 0.00 N ATOM 459 C8 G A 15 -6.072 5.880 -1.190 1.00 0.00 C ATOM 460 N7 G A 15 -4.828 5.811 -0.802 1.00 0.00 N ATOM 461 C5 G A 15 -4.102 5.976 -1.980 1.00 0.00 C ATOM 462 C6 G A 15 -2.694 5.989 -2.197 1.00 0.00 C ATOM 463 O6 G A 15 -1.793 5.859 -1.372 1.00 0.00 O ATOM 464 N1 G A 15 -2.371 6.176 -3.531 1.00 0.00 N ATOM 465 C2 G A 15 -3.292 6.330 -4.541 1.00 0.00 C ATOM 466 N2 G A 15 -2.812 6.487 -5.773 1.00 0.00 N ATOM 467 N3 G A 15 -4.614 6.330 -4.349 1.00 0.00 N ATOM 468 C4 G A 15 -4.950 6.145 -3.046 1.00 0.00 C ATOM 0 H5' G A 15 -10.699 5.722 -0.853 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.687 4.025 -1.291 1.00 0.00 H new ATOM 0 H4' G A 15 -10.266 5.443 -3.186 1.00 0.00 H new ATOM 0 H3' G A 15 -7.959 3.603 -2.321 1.00 0.00 H new ATOM 0 H2' G A 15 -6.850 4.386 -4.445 1.00 0.00 H new ATOM 0 HO2' G A 15 -9.318 4.684 -5.236 1.00 0.00 H new ATOM 0 H1' G A 15 -7.356 7.063 -3.996 1.00 0.00 H new ATOM 0 H8 G A 15 -6.906 5.785 -0.510 1.00 0.00 H new ATOM 0 H1 G A 15 -1.383 6.201 -3.781 1.00 0.00 H new ATOM 0 H21 G A 15 -3.452 6.605 -6.558 1.00 0.00 H new ATOM 0 H22 G A 15 -1.804 6.489 -5.931 1.00 0.00 H new ATOM 480 P G A 16 -8.658 1.635 -3.883 1.00 0.00 P ATOM 481 OP1 G A 16 -9.713 0.753 -4.433 1.00 0.00 O ATOM 482 OP2 G A 16 -7.959 1.246 -2.637 1.00 0.00 O ATOM 483 O5' G A 16 -7.545 1.862 -5.023 1.00 0.00 O ATOM 484 C5' G A 16 -7.913 2.092 -6.368 1.00 0.00 C ATOM 485 C4' G A 16 -6.665 2.112 -7.251 1.00 0.00 C ATOM 486 O4' G A 16 -5.761 3.139 -6.876 1.00 0.00 O ATOM 487 C3' G A 16 -5.886 0.806 -7.171 1.00 0.00 C ATOM 488 O3' G A 16 -6.468 -0.212 -7.961 1.00 0.00 O ATOM 489 C2' G A 16 -4.536 1.275 -7.697 1.00 0.00 C ATOM 490 O2' G A 16 -4.567 1.434 -9.100 1.00 0.00 O ATOM 491 C1' G A 16 -4.434 2.667 -7.075 1.00 0.00 C ATOM 492 N9 G A 16 -3.717 2.597 -5.786 1.00 0.00 N ATOM 493 C8 G A 16 -4.223 2.535 -4.511 1.00 0.00 C ATOM 494 N7 G A 16 -3.308 2.482 -3.582 1.00 0.00 N ATOM 495 C5 G A 16 -2.110 2.512 -4.289 1.00 0.00 C ATOM 496 C6 G A 16 -0.766 2.475 -3.818 1.00 0.00 C ATOM 497 O6 G A 16 -0.371 2.411 -2.658 1.00 0.00 O ATOM 498 N1 G A 16 0.154 2.521 -4.854 1.00 0.00 N ATOM 499 C2 G A 16 -0.179 2.589 -6.186 1.00 0.00 C ATOM 500 N2 G A 16 0.829 2.619 -7.056 1.00 0.00 N ATOM 501 N3 G A 16 -1.436 2.624 -6.642 1.00 0.00 N ATOM 502 C4 G A 16 -2.351 2.582 -5.639 1.00 0.00 C ATOM 0 H5' G A 16 -8.444 3.040 -6.452 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.596 1.313 -6.706 1.00 0.00 H new ATOM 0 H4' G A 16 -7.040 2.278 -8.261 1.00 0.00 H new ATOM 0 H3' G A 16 -5.848 0.346 -6.184 1.00 0.00 H new ATOM 0 H2' G A 16 -3.725 0.585 -7.465 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.690 1.737 -9.414 1.00 0.00 H new ATOM 0 H1' G A 16 -3.880 3.342 -7.728 1.00 0.00 H new ATOM 0 H8 G A 16 -5.281 2.531 -4.297 1.00 0.00 H new ATOM 0 H1 G A 16 1.145 2.503 -4.612 1.00 0.00 H new ATOM 0 H21 G A 16 0.638 2.669 -8.057 1.00 0.00 H new ATOM 0 H22 G A 16 1.792 2.592 -6.722 1.00 0.00 H new ATOM 514 P A A 17 -6.042 -1.753 -7.779 1.00 0.00 P ATOM 515 OP1 A A 17 -6.921 -2.578 -8.641 1.00 0.00 O ATOM 516 OP2 A A 17 -5.967 -2.042 -6.328 1.00 0.00 O ATOM 517 O5' A A 17 -4.551 -1.814 -8.377 1.00 0.00 O ATOM 518 C5' A A 17 -4.316 -1.759 -9.768 1.00 0.00 C ATOM 519 C4' A A 17 -2.823 -1.944 -10.038 1.00 0.00 C ATOM 520 O4' A A 17 -2.040 -0.940 -9.406 1.00 0.00 O ATOM 521 C3' A A 17 -2.332 -3.291 -9.521 1.00 0.00 C ATOM 522 O3' A A 17 -2.603 -4.325 -10.453 1.00 0.00 O ATOM 523 C2' A A 17 -0.848 -2.996 -9.361 1.00 0.00 C ATOM 524 O2' A A 17 -0.191 -3.062 -10.612 1.00 0.00 O ATOM 525 C1' A A 17 -0.839 -1.530 -8.932 1.00 0.00 C ATOM 526 N9 A A 17 -0.740 -1.352 -7.468 1.00 0.00 N ATOM 527 C8 A A 17 -1.714 -1.390 -6.500 1.00 0.00 C ATOM 528 N7 A A 17 -1.270 -1.163 -5.290 1.00 0.00 N ATOM 529 C5 A A 17 0.097 -0.954 -5.473 1.00 0.00 C ATOM 530 C6 A A 17 1.162 -0.615 -4.613 1.00 0.00 C ATOM 531 N6 A A 17 1.083 -0.425 -3.294 1.00 0.00 N ATOM 532 N1 A A 17 2.381 -0.464 -5.138 1.00 0.00 N ATOM 533 C2 A A 17 2.559 -0.656 -6.433 1.00 0.00 C ATOM 534 N3 A A 17 1.658 -0.964 -7.353 1.00 0.00 N ATOM 535 C4 A A 17 0.428 -1.090 -6.796 1.00 0.00 C ATOM 0 H5' A A 17 -4.653 -0.803 -10.167 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.888 -2.536 -10.276 1.00 0.00 H new ATOM 0 H4' A A 17 -2.706 -1.880 -11.120 1.00 0.00 H new ATOM 0 H3' A A 17 -2.806 -3.649 -8.607 1.00 0.00 H new ATOM 0 H2' A A 17 -0.360 -3.690 -8.677 1.00 0.00 H new ATOM 0 HO2' A A 17 0.554 -3.696 -10.557 1.00 0.00 H new ATOM 0 H1' A A 17 0.045 -1.053 -9.355 1.00 0.00 H new ATOM 0 H8 A A 17 -2.753 -1.589 -6.718 1.00 0.00 H new ATOM 0 H61 A A 17 1.919 -0.181 -2.763 1.00 0.00 H new ATOM 0 H62 A A 17 0.187 -0.524 -2.817 1.00 0.00 H new ATOM 0 H2 A A 17 3.573 -0.547 -6.788 1.00 0.00 H new ATOM 547 P A A 18 -2.426 -5.879 -10.071 1.00 0.00 P ATOM 548 OP1 A A 18 -2.958 -6.692 -11.189 1.00 0.00 O ATOM 549 OP2 A A 18 -2.963 -6.078 -8.705 1.00 0.00 O ATOM 550 O5' A A 18 -0.830 -6.082 -10.017 1.00 0.00 O ATOM 551 C5' A A 18 -0.054 -6.211 -11.190 1.00 0.00 C ATOM 552 C4' A A 18 1.428 -6.192 -10.816 1.00 0.00 C ATOM 553 O4' A A 18 1.767 -4.979 -10.158 1.00 0.00 O ATOM 554 C3' A A 18 1.828 -7.319 -9.868 1.00 0.00 C ATOM 555 O3' A A 18 2.084 -8.551 -10.513 1.00 0.00 O ATOM 556 C2' A A 18 3.090 -6.715 -9.262 1.00 0.00 C ATOM 557 O2' A A 18 4.168 -6.749 -10.179 1.00 0.00 O ATOM 558 C1' A A 18 2.648 -5.267 -9.080 1.00 0.00 C ATOM 559 N9 A A 18 1.963 -5.103 -7.777 1.00 0.00 N ATOM 560 C8 A A 18 0.712 -5.507 -7.380 1.00 0.00 C ATOM 561 N7 A A 18 0.420 -5.218 -6.142 1.00 0.00 N ATOM 562 C5 A A 18 1.566 -4.576 -5.678 1.00 0.00 C ATOM 563 C6 A A 18 1.929 -4.034 -4.432 1.00 0.00 C ATOM 564 N6 A A 18 1.133 -4.049 -3.361 1.00 0.00 N ATOM 565 N1 A A 18 3.137 -3.469 -4.309 1.00 0.00 N ATOM 566 C2 A A 18 3.935 -3.441 -5.368 1.00 0.00 C ATOM 567 N3 A A 18 3.727 -3.921 -6.585 1.00 0.00 N ATOM 568 C4 A A 18 2.501 -4.486 -6.673 1.00 0.00 C ATOM 0 H5' A A 18 -0.278 -5.397 -11.880 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.300 -7.141 -11.703 1.00 0.00 H new ATOM 0 H4' A A 18 1.956 -6.308 -11.762 1.00 0.00 H new ATOM 0 H3' A A 18 1.048 -7.594 -9.158 1.00 0.00 H new ATOM 0 H2' A A 18 3.435 -7.228 -8.364 1.00 0.00 H new ATOM 0 HO2' A A 18 3.960 -7.374 -10.905 1.00 0.00 H new ATOM 0 H1' A A 18 3.498 -4.584 -9.082 1.00 0.00 H new ATOM 0 H8 A A 18 0.027 -6.021 -8.038 1.00 0.00 H new ATOM 0 H61 A A 18 1.452 -3.640 -2.483 1.00 0.00 H new ATOM 0 H62 A A 18 0.206 -4.470 -3.421 1.00 0.00 H new ATOM 0 H2 A A 18 4.889 -2.959 -5.217 1.00 0.00 H new ATOM 580 P G A 19 2.064 -9.929 -9.681 1.00 0.00 P ATOM 581 OP1 G A 19 2.447 -11.024 -10.601 1.00 0.00 O ATOM 582 OP2 G A 19 0.770 -10.002 -8.963 1.00 0.00 O ATOM 583 O5' G A 19 3.232 -9.754 -8.584 1.00 0.00 O ATOM 584 C5' G A 19 4.596 -9.870 -8.940 1.00 0.00 C ATOM 585 C4' G A 19 5.484 -9.777 -7.697 1.00 0.00 C ATOM 586 O4' G A 19 5.418 -8.505 -7.070 1.00 0.00 O ATOM 587 C3' G A 19 5.102 -10.789 -6.623 1.00 0.00 C ATOM 588 O3' G A 19 5.547 -12.099 -6.913 1.00 0.00 O ATOM 589 C2' G A 19 5.825 -10.174 -5.434 1.00 0.00 C ATOM 590 O2' G A 19 7.218 -10.399 -5.516 1.00 0.00 O ATOM 591 C1' G A 19 5.556 -8.688 -5.664 1.00 0.00 C ATOM 592 N9 G A 19 4.308 -8.291 -4.979 1.00 0.00 N ATOM 593 C8 G A 19 3.091 -7.972 -5.523 1.00 0.00 C ATOM 594 N7 G A 19 2.180 -7.661 -4.642 1.00 0.00 N ATOM 595 C5 G A 19 2.839 -7.784 -3.421 1.00 0.00 C ATOM 596 C6 G A 19 2.362 -7.572 -2.094 1.00 0.00 C ATOM 597 O6 G A 19 1.240 -7.221 -1.730 1.00 0.00 O ATOM 598 N1 G A 19 3.344 -7.813 -1.145 1.00 0.00 N ATOM 599 C2 G A 19 4.627 -8.212 -1.435 1.00 0.00 C ATOM 600 N2 G A 19 5.439 -8.429 -0.403 1.00 0.00 N ATOM 601 N3 G A 19 5.091 -8.393 -2.675 1.00 0.00 N ATOM 602 C4 G A 19 4.143 -8.165 -3.619 1.00 0.00 C ATOM 0 H5' G A 19 4.862 -9.082 -9.644 1.00 0.00 H new ATOM 0 H5'' G A 19 4.766 -10.820 -9.446 1.00 0.00 H new ATOM 0 H4' G A 19 6.486 -9.973 -8.079 1.00 0.00 H new ATOM 0 H3' G A 19 4.030 -10.935 -6.491 1.00 0.00 H new ATOM 0 H2' G A 19 5.500 -10.572 -4.472 1.00 0.00 H new ATOM 0 HO2' G A 19 7.388 -11.211 -6.038 1.00 0.00 H new ATOM 0 H1' G A 19 6.368 -8.077 -5.268 1.00 0.00 H new ATOM 0 H8 G A 19 2.903 -7.978 -6.586 1.00 0.00 H new ATOM 0 H1 G A 19 3.097 -7.685 -0.164 1.00 0.00 H new ATOM 0 H21 G A 19 6.401 -8.727 -0.565 1.00 0.00 H new ATOM 0 H22 G A 19 5.099 -8.298 0.550 1.00 0.00 H new ATOM 614 P G A 20 4.825 -13.380 -6.259 1.00 0.00 P ATOM 615 OP1 G A 20 5.468 -14.595 -6.808 1.00 0.00 O ATOM 616 OP2 G A 20 3.363 -13.204 -6.409 1.00 0.00 O ATOM 617 O5' G A 20 5.179 -13.290 -4.689 1.00 0.00 O ATOM 618 C5' G A 20 6.461 -13.637 -4.203 1.00 0.00 C ATOM 619 C4' G A 20 6.443 -13.705 -2.676 1.00 0.00 C ATOM 620 O4' G A 20 6.172 -12.444 -2.087 1.00 0.00 O ATOM 621 C3' G A 20 5.371 -14.653 -2.153 1.00 0.00 C ATOM 622 O3' G A 20 5.750 -16.014 -2.244 1.00 0.00 O ATOM 623 C2' G A 20 5.270 -14.164 -0.715 1.00 0.00 C ATOM 624 O2' G A 20 6.367 -14.613 0.057 1.00 0.00 O ATOM 625 C1' G A 20 5.407 -12.654 -0.908 1.00 0.00 C ATOM 626 N9 G A 20 4.071 -12.042 -1.058 1.00 0.00 N ATOM 627 C8 G A 20 3.448 -11.589 -2.194 1.00 0.00 C ATOM 628 N7 G A 20 2.269 -11.071 -1.980 1.00 0.00 N ATOM 629 C5 G A 20 2.092 -11.196 -0.604 1.00 0.00 C ATOM 630 C6 G A 20 1.000 -10.807 0.229 1.00 0.00 C ATOM 631 O6 G A 20 -0.054 -10.262 -0.097 1.00 0.00 O ATOM 632 N1 G A 20 1.227 -11.112 1.563 1.00 0.00 N ATOM 633 C2 G A 20 2.349 -11.747 2.037 1.00 0.00 C ATOM 634 N2 G A 20 2.395 -11.997 3.345 1.00 0.00 N ATOM 635 N3 G A 20 3.376 -12.120 1.269 1.00 0.00 N ATOM 636 C4 G A 20 3.184 -11.807 -0.037 1.00 0.00 C ATOM 0 H5' G A 20 7.195 -12.902 -4.533 1.00 0.00 H new ATOM 0 H5'' G A 20 6.766 -14.599 -4.614 1.00 0.00 H new ATOM 0 H4' G A 20 7.439 -14.056 -2.405 1.00 0.00 H new ATOM 0 H3' G A 20 4.434 -14.634 -2.709 1.00 0.00 H new ATOM 0 H2' G A 20 4.367 -14.502 -0.206 1.00 0.00 H new ATOM 0 HO2' G A 20 6.784 -15.382 -0.384 1.00 0.00 H new ATOM 0 H1' G A 20 5.895 -12.198 -0.046 1.00 0.00 H new ATOM 0 H8 G A 20 3.893 -11.655 -3.176 1.00 0.00 H new ATOM 0 H1 G A 20 0.511 -10.846 2.239 1.00 0.00 H new ATOM 0 H21 G A 20 3.207 -12.467 3.746 1.00 0.00 H new ATOM 0 H22 G A 20 1.618 -11.719 3.945 1.00 0.00 H new ATOM 648 P C A 21 4.645 -17.182 -2.212 1.00 0.00 P ATOM 649 OP1 C A 21 5.350 -18.481 -2.313 1.00 0.00 O ATOM 650 OP2 C A 21 3.598 -16.847 -3.204 1.00 0.00 O ATOM 651 O5' C A 21 3.986 -17.079 -0.746 1.00 0.00 O ATOM 652 C5' C A 21 4.680 -17.516 0.405 1.00 0.00 C ATOM 653 C4' C A 21 3.754 -17.447 1.621 1.00 0.00 C ATOM 654 O4' C A 21 3.377 -16.117 1.937 1.00 0.00 O ATOM 655 C3' C A 21 2.457 -18.209 1.400 1.00 0.00 C ATOM 656 O3' C A 21 2.628 -19.613 1.489 1.00 0.00 O ATOM 657 C2' C A 21 1.638 -17.617 2.540 1.00 0.00 C ATOM 658 O2' C A 21 2.015 -18.188 3.780 1.00 0.00 O ATOM 659 C1' C A 21 2.085 -16.154 2.530 1.00 0.00 C ATOM 660 N1 C A 21 1.132 -15.331 1.746 1.00 0.00 N ATOM 661 C2 C A 21 0.050 -14.781 2.423 1.00 0.00 C ATOM 662 O2 C A 21 -0.098 -14.975 3.628 1.00 0.00 O ATOM 663 N3 C A 21 -0.844 -14.024 1.733 1.00 0.00 N ATOM 664 C4 C A 21 -0.680 -13.821 0.425 1.00 0.00 C ATOM 665 N4 C A 21 -1.578 -13.079 -0.220 1.00 0.00 N ATOM 666 C5 C A 21 0.426 -14.372 -0.294 1.00 0.00 C ATOM 667 C6 C A 21 1.306 -15.119 0.407 1.00 0.00 C ATOM 0 H5' C A 21 5.560 -16.894 0.570 1.00 0.00 H new ATOM 0 H5'' C A 21 5.034 -18.537 0.263 1.00 0.00 H new ATOM 0 H4' C A 21 4.334 -17.889 2.431 1.00 0.00 H new ATOM 0 H3' C A 21 2.007 -18.105 0.413 1.00 0.00 H new ATOM 0 H2' C A 21 0.566 -17.778 2.422 1.00 0.00 H new ATOM 0 HO2' C A 21 1.675 -19.105 3.835 1.00 0.00 H new ATOM 0 H1' C A 21 2.113 -15.749 3.542 1.00 0.00 H new ATOM 0 H41 C A 21 -1.475 -12.909 -1.220 1.00 0.00 H new ATOM 0 H42 C A 21 -2.369 -12.681 0.286 1.00 0.00 H new ATOM 0 H5 C A 21 0.552 -14.198 -1.352 1.00 0.00 H new ATOM 0 H6 C A 21 2.157 -15.554 -0.096 1.00 0.00 H new ATOM 679 P C A 22 1.392 -20.617 1.260 1.00 0.00 P ATOM 680 OP1 C A 22 1.916 -22.001 1.219 1.00 0.00 O ATOM 681 OP2 C A 22 0.583 -20.101 0.132 1.00 0.00 O ATOM 682 O5' C A 22 0.554 -20.434 2.618 1.00 0.00 O ATOM 683 C5' C A 22 -0.844 -20.619 2.650 1.00 0.00 C ATOM 684 C4' C A 22 -1.383 -19.950 3.912 1.00 0.00 C ATOM 685 O4' C A 22 -1.019 -18.576 3.931 1.00 0.00 O ATOM 686 C3' C A 22 -2.908 -19.992 3.980 1.00 0.00 C ATOM 687 O3' C A 22 -3.405 -21.163 4.596 1.00 0.00 O ATOM 688 C2' C A 22 -3.197 -18.747 4.810 1.00 0.00 C ATOM 689 O2' C A 22 -2.933 -18.966 6.183 1.00 0.00 O ATOM 690 C1' C A 22 -2.150 -17.784 4.251 1.00 0.00 C ATOM 691 N1 C A 22 -2.671 -17.093 3.045 1.00 0.00 N ATOM 692 C2 C A 22 -3.650 -16.124 3.232 1.00 0.00 C ATOM 693 O2 C A 22 -4.052 -15.854 4.362 1.00 0.00 O ATOM 694 N3 C A 22 -4.157 -15.477 2.150 1.00 0.00 N ATOM 695 C4 C A 22 -3.713 -15.767 0.926 1.00 0.00 C ATOM 696 N4 C A 22 -4.232 -15.112 -0.109 1.00 0.00 N ATOM 697 C5 C A 22 -2.704 -16.754 0.703 1.00 0.00 C ATOM 698 C6 C A 22 -2.214 -17.389 1.790 1.00 0.00 C ATOM 0 H5' C A 22 -1.087 -21.682 2.649 1.00 0.00 H new ATOM 0 H5'' C A 22 -1.306 -20.186 1.763 1.00 0.00 H new ATOM 0 H4' C A 22 -0.957 -20.498 4.753 1.00 0.00 H new ATOM 0 H3' C A 22 -3.387 -20.009 3.001 1.00 0.00 H new ATOM 0 H2' C A 22 -4.233 -18.413 4.752 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.898 -19.929 6.360 1.00 0.00 H new ATOM 0 HO3' C A 22 -4.384 -21.133 4.613 1.00 0.00 H new ATOM 0 H1' C A 22 -1.895 -17.008 4.973 1.00 0.00 H new ATOM 0 H41 C A 22 -3.909 -15.315 -1.055 1.00 0.00 H new ATOM 0 H42 C A 22 -4.953 -14.406 0.043 1.00 0.00 H new ATOM 0 H5 C A 22 -2.349 -16.982 -0.291 1.00 0.00 H new ATOM 0 H6 C A 22 -1.450 -18.142 1.666 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 3.129 3.313 2.718 1.00 0.00 C HETATM 712 O18 G0B A 23 1.965 3.551 1.952 1.00 0.00 O HETATM 713 C2 G0B A 23 4.066 4.507 2.547 1.00 0.00 C HETATM 714 N8 G0B A 23 3.410 5.743 3.029 1.00 0.00 N HETATM 715 C3 G0B A 23 5.362 4.259 3.305 1.00 0.00 C HETATM 716 O16 G0B A 23 6.310 5.263 2.912 1.00 0.00 O HETATM 717 C4 G0B A 23 5.941 2.902 2.937 1.00 0.00 C HETATM 718 O17 G0B A 23 7.010 2.616 3.850 1.00 0.00 O HETATM 719 C5 G0B A 23 4.888 1.813 3.102 1.00 0.00 C HETATM 720 O7 G0B A 23 3.784 2.139 2.276 1.00 0.00 O HETATM 721 C6 G0B A 23 5.372 0.430 2.700 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.046 2.098 0.998 1.00 0.00 C HETATM 723 N25 G0B A 23 -1.335 1.411 -0.271 1.00 0.00 N HETATM 724 C24 G0B A 23 0.037 1.388 1.809 1.00 0.00 C HETATM 725 C23 G0B A 23 0.318 2.176 3.079 1.00 0.00 C HETATM 726 O34 G0B A 23 1.284 1.489 3.860 1.00 0.00 O HETATM 727 C22 G0B A 23 0.798 3.588 2.758 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.281 4.293 1.952 1.00 0.00 C HETATM 729 N29 G0B A 23 0.154 5.651 1.606 1.00 0.00 N HETATM 730 C20 G0B A 23 -0.620 3.525 0.686 1.00 0.00 C HETATM 731 C35 G0B A 23 0.865 1.432 5.214 1.00 0.00 C HETATM 732 C36 G0B A 23 1.876 0.648 6.038 1.00 0.00 C HETATM 733 C37 G0B A 23 2.734 1.723 6.646 1.00 0.00 C HETATM 734 C38 G0B A 23 1.688 2.784 6.920 1.00 0.00 C HETATM 735 O40 G0B A 23 0.805 2.729 5.802 1.00 0.00 O HETATM 736 C39 G0B A 23 2.247 4.193 7.077 1.00 0.00 C HETATM 737 C47 G0B A 23 7.123 2.097 9.208 1.00 0.00 C HETATM 738 C46 G0B A 23 6.846 0.651 8.841 1.00 0.00 C HETATM 739 C45 G0B A 23 5.347 0.412 8.740 1.00 0.00 C HETATM 740 C44 G0B A 23 4.712 1.451 7.820 1.00 0.00 C HETATM 741 O43 G0B A 23 3.316 1.235 7.841 1.00 0.00 O HETATM 742 C48 G0B A 23 6.421 3.030 8.231 1.00 0.00 C HETATM 743 O50 G0B A 23 5.028 2.754 8.287 1.00 0.00 O HETATM 744 C49 G0B A 23 6.625 4.506 8.555 1.00 0.00 C HETATM 745 N12 G0B A 23 4.362 -0.580 3.044 1.00 0.00 N HETATM 746 O41 G0B A 23 2.674 -0.202 5.209 1.00 0.00 O HETATM 747 O59 G0B A 23 7.363 -0.178 9.891 1.00 0.00 O HETATM 748 O60 G0B A 23 8.535 2.323 9.094 1.00 0.00 O HETATM 749 O42 G0B A 23 2.927 4.552 5.866 1.00 0.00 O HETATM 750 O33 G0B A 23 -0.453 0.103 2.223 1.00 0.00 O HETATM 751 N55 G0B A 23 6.059 4.855 9.871 1.00 0.00 N HETATM 752 N51 G0B A 23 5.087 -0.957 8.239 1.00 0.00 N HETATM 753 C9 G0B A 23 3.687 6.977 2.609 1.00 0.00 C HETATM 754 N10 G0B A 23 3.006 8.006 3.091 1.00 0.00 N HETATM 755 N11 G0B A 23 4.636 7.199 1.711 1.00 0.00 N HETATM 756 C13 G0B A 23 4.633 -1.780 3.550 1.00 0.00 C HETATM 757 N14 G0B A 23 3.647 -2.613 3.849 1.00 0.00 N HETATM 758 N15 G0B A 23 5.881 -2.165 3.764 1.00 0.00 N HETATM 759 C26 G0B A 23 -2.126 0.351 -0.415 1.00 0.00 C HETATM 760 N27 G0B A 23 -2.362 -0.123 -1.632 1.00 0.00 N HETATM 761 N28 G0B A 23 -2.684 -0.246 0.630 1.00 0.00 N HETATM 762 C30 G0B A 23 -0.662 6.695 1.473 1.00 0.00 C HETATM 763 N31 G0B A 23 -1.973 6.574 1.638 1.00 0.00 N HETATM 764 N32 G0B A 23 -0.165 7.886 1.168 1.00 0.00 N HETATM 765 C52 G0B A 23 4.181 -1.799 8.734 1.00 0.00 C HETATM 766 N53 G0B A 23 3.393 -1.460 9.745 1.00 0.00 N HETATM 767 N54 G0B A 23 4.060 -3.008 8.212 1.00 0.00 N HETATM 768 C56 G0B A 23 6.758 4.940 11.001 1.00 0.00 C HETATM 769 N57 G0B A 23 8.058 4.672 11.024 1.00 0.00 N HETATM 770 N58 G0B A 23 6.152 5.299 12.126 1.00 0.00 N HETATM 0 HO60 G0B A 23 9.018 1.503 9.329 1.00 0.00 H new HETATM 0 HO59 G0B A 23 7.195 -1.119 9.677 1.00 0.00 H new HETATM 0 HO42 G0B A 23 3.291 5.458 5.951 1.00 0.00 H new HETATM 0 HO41 G0B A 23 3.315 -0.692 5.765 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -0.037 -0.147 3.074 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.596 1.932 3.464 1.00 0.00 H new HETATM 0 HO16 G0B A 23 7.153 5.122 3.391 1.00 0.00 H new HETATM 0 HN5D G0B A 23 2.708 -2.126 10.103 1.00 0.00 H new HETATM 0 HN5C G0B A 23 8.578 4.742 11.899 1.00 0.00 H new HETATM 0 HN5B G0B A 23 3.369 -3.658 8.586 1.00 0.00 H new HETATM 0 HN5A G0B A 23 6.685 5.365 12.993 1.00 0.00 H new HETATM 0 HN58 G0B A 23 5.154 5.509 12.123 1.00 0.00 H new HETATM 0 HN57 G0B A 23 8.537 4.396 10.167 1.00 0.00 H new HETATM 0 HN55 G0B A 23 5.058 5.045 9.919 1.00 0.00 H new HETATM 0 HN54 G0B A 23 4.658 -3.290 7.436 1.00 0.00 H new HETATM 0 HN53 G0B A 23 3.472 -0.534 10.164 1.00 0.00 H new HETATM 0 HN51 G0B A 23 5.647 -1.282 7.451 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -2.578 7.388 1.531 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -0.788 8.687 1.065 1.00 0.00 H new HETATM 0 HN32 G0B A 23 0.840 8.001 1.036 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -2.376 5.667 1.872 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -2.967 -0.935 -1.755 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -3.287 -1.057 0.492 1.00 0.00 H new HETATM 0 HN29 G0B A 23 1.151 5.806 1.457 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -2.510 0.106 1.571 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -1.939 0.325 -2.445 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -0.891 1.779 -1.112 1.00 0.00 H new HETATM 0 HN1D G0B A 23 3.856 -3.533 4.237 1.00 0.00 H new HETATM 0 HN1C G0B A 23 3.216 8.951 2.771 1.00 0.00 H new HETATM 0 HN1B G0B A 23 4.833 8.151 1.402 1.00 0.00 H new HETATM 0 HN1A G0B A 23 6.070 -3.089 4.153 1.00 0.00 H new HETATM 0 HN15 G0B A 23 6.654 -1.538 3.540 1.00 0.00 H new HETATM 0 HN14 G0B A 23 2.679 -2.334 3.691 1.00 0.00 H new HETATM 0 HN12 G0B A 23 3.383 -0.344 2.883 1.00 0.00 H new HETATM 0 HN11 G0B A 23 5.169 6.418 1.329 1.00 0.00 H new HETATM 0 HN10 G0B A 23 2.272 7.853 3.782 1.00 0.00 H new HETATM 0 H49A G0B A 23 7.690 4.738 8.543 1.00 0.00 H new HETATM 0 H39A G0B A 23 1.442 4.899 7.283 1.00 0.00 H new HETATM 0 H20A G0B A 23 0.246 3.511 0.024 1.00 0.00 H new HETATM 0 HN8 G0B A 23 2.687 5.642 3.741 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.573 0.404 1.629 1.00 0.00 H new HETATM 0 H6 G0B A 23 6.311 0.204 3.206 1.00 0.00 H new HETATM 0 H5 G0B A 23 4.633 1.775 4.161 1.00 0.00 H new HETATM 0 H49 G0B A 23 6.157 5.117 7.783 1.00 0.00 H new HETATM 0 H48 G0B A 23 6.847 2.852 7.243 1.00 0.00 H new HETATM 0 H47 G0B A 23 6.765 2.289 10.220 1.00 0.00 H new HETATM 0 H46 G0B A 23 7.313 0.421 7.883 1.00 0.00 H new HETATM 0 H45 G0B A 23 4.901 0.510 9.730 1.00 0.00 H new HETATM 0 H44 G0B A 23 5.088 1.361 6.801 1.00 0.00 H new HETATM 0 H4 G0B A 23 6.284 2.925 1.902 1.00 0.00 H new HETATM 0 H39 G0B A 23 2.933 4.236 7.923 1.00 0.00 H new HETATM 0 H38 G0B A 23 1.203 2.578 7.874 1.00 0.00 H new HETATM 0 H37 G0B A 23 3.567 2.075 6.038 1.00 0.00 H new HETATM 0 H36 G0B A 23 1.401 -0.003 6.772 1.00 0.00 H new HETATM 0 H35 G0B A 23 -0.120 0.965 5.215 1.00 0.00 H new HETATM 0 H3 G0B A 23 5.162 4.291 4.376 1.00 0.00 H new HETATM 0 H24 G0B A 23 0.933 1.297 1.195 1.00 0.00 H new HETATM 0 H23 G0B A 23 -0.609 2.264 3.646 1.00 0.00 H new HETATM 0 H22 G0B A 23 1.011 4.103 3.695 1.00 0.00 H new HETATM 0 H21 G0B A 23 -1.178 4.343 2.569 1.00 0.00 H new HETATM 0 H20 G0B A 23 -1.421 4.037 0.152 1.00 0.00 H new HETATM 0 H2 G0B A 23 4.298 4.631 1.489 1.00 0.00 H new HETATM 0 H19 G0B A 23 -1.949 2.091 1.609 1.00 0.00 H new HETATM 0 H1 G0B A 23 2.855 3.182 3.765 1.00 0.00 H new