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=-0.000794 USER MOD Single : A 1 G O5' : rot 180:sc= -0.0103 USER MOD Single : A 2 G O2' : rot 180:sc= -0.0193 USER MOD Single : A 3 C O2' : rot -23:sc= 0.0776 USER MOD Single : A 4 C O2' : rot -25:sc= 0.00198 USER MOD Single : A 5 U O2' : rot -16:sc= 0.0681 USER MOD Single : A 6 U O2' : rot 180:sc= -0.0137 USER MOD Single : A 7 C O2' : rot -74:sc= 0.317 USER MOD Single : A 8 C O2' : rot -17:sc= 0.128 USER MOD Single : A 9 C O2' : rot -19:sc= 0.137 USER MOD Single : A 10 A O2' : rot -170:sc= 1.15 USER MOD Single : A 11 C O2' : rot 70:sc= 0.532 USER MOD Single : A 12 A O2' : rot 180:sc= -0.393 USER MOD Single : A 13 A O2' : rot -75:sc= 0.23 USER MOD Single : A 14 G O2' : rot -20:sc= 0.0835 USER MOD Single : A 15 G O2' : rot -28:sc= 0.0365 USER MOD Single : A 16 G O2' : rot 180:sc= 0 USER MOD Single : A 17 A O2' : rot -124:sc= 1.09 USER MOD Single : A 18 A O2' : rot -22:sc= 0.0395 USER MOD Single : A 19 G O2' : rot -28:sc= 0.0566 USER MOD Single : A 20 G O2' : rot -28:sc= 0.0855 USER MOD Single : A 21 C O2' : rot -128:sc= 0.785 USER MOD Single : A 22 C O2' : rot -26:sc= 0.0907 USER MOD Single : A 22 C O3' : rot 180:sc= 0.109 USER MOD Single : A 23 G0B O16 : rot 180:sc= -0.101 USER MOD Single : A 23 G0B O17 : rot -160:sc=-0.00645 USER MOD Single : A 23 G0B O33 : rot -155:sc= 0.00953 USER MOD Single : A 23 G0B O41 : rot 4:sc= 0.471 USER MOD Single : A 23 G0B O42 : rot 172:sc= 0.306 USER MOD Single : A 23 G0B O59 : rot -28:sc= 0.0155 USER MOD Single : A 23 G0B O60 : rot 180:sc= 0.0152 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.177 -9.140 1.204 1.00 0.00 O ATOM 2 C5' G A 1 -12.894 -9.228 2.419 1.00 0.00 C ATOM 3 C4' G A 1 -12.013 -9.806 3.529 1.00 0.00 C ATOM 4 O4' G A 1 -11.658 -11.158 3.275 1.00 0.00 O ATOM 5 C3' G A 1 -10.700 -9.049 3.708 1.00 0.00 C ATOM 6 O3' G A 1 -10.849 -7.837 4.423 1.00 0.00 O ATOM 7 C2' G A 1 -9.911 -10.096 4.483 1.00 0.00 C ATOM 8 O2' G A 1 -10.339 -10.165 5.829 1.00 0.00 O ATOM 9 C1' G A 1 -10.351 -11.381 3.787 1.00 0.00 C ATOM 10 N9 G A 1 -9.425 -11.701 2.681 1.00 0.00 N ATOM 11 C8 G A 1 -9.453 -11.276 1.378 1.00 0.00 C ATOM 12 N7 G A 1 -8.485 -11.754 0.643 1.00 0.00 N ATOM 13 C5 G A 1 -7.758 -12.552 1.525 1.00 0.00 C ATOM 14 C6 G A 1 -6.589 -13.339 1.306 1.00 0.00 C ATOM 15 O6 G A 1 -5.960 -13.497 0.262 1.00 0.00 O ATOM 16 N1 G A 1 -6.166 -13.978 2.462 1.00 0.00 N ATOM 17 C2 G A 1 -6.791 -13.878 3.682 1.00 0.00 C ATOM 18 N2 G A 1 -6.249 -14.550 4.695 1.00 0.00 N ATOM 19 N3 G A 1 -7.894 -13.154 3.897 1.00 0.00 N ATOM 20 C4 G A 1 -8.323 -12.517 2.776 1.00 0.00 C ATOM 0 H5' G A 1 -13.774 -9.857 2.283 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.250 -8.239 2.709 1.00 0.00 H new ATOM 0 H4' G A 1 -12.624 -9.717 4.428 1.00 0.00 H new ATOM 0 H3' G A 1 -10.237 -8.711 2.781 1.00 0.00 H new ATOM 0 H2' G A 1 -8.839 -9.899 4.496 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.817 -10.845 6.304 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.758 -8.770 0.507 1.00 0.00 H new ATOM 0 H1' G A 1 -10.346 -12.218 4.485 1.00 0.00 H new ATOM 0 H8 G A 1 -10.208 -10.606 0.994 1.00 0.00 H new ATOM 0 H1 G A 1 -5.333 -14.563 2.403 1.00 0.00 H new ATOM 0 H21 G A 1 -6.675 -14.508 5.621 1.00 0.00 H new ATOM 0 H22 G A 1 -5.407 -15.107 4.545 1.00 0.00 H new ATOM 33 P G A 2 -9.672 -6.737 4.442 1.00 0.00 P ATOM 34 OP1 G A 2 -10.165 -5.551 5.181 1.00 0.00 O ATOM 35 OP2 G A 2 -9.175 -6.576 3.057 1.00 0.00 O ATOM 36 O5' G A 2 -8.507 -7.423 5.317 1.00 0.00 O ATOM 37 C5' G A 2 -8.606 -7.516 6.723 1.00 0.00 C ATOM 38 C4' G A 2 -7.399 -8.272 7.282 1.00 0.00 C ATOM 39 O4' G A 2 -7.298 -9.577 6.732 1.00 0.00 O ATOM 40 C3' G A 2 -6.075 -7.575 6.989 1.00 0.00 C ATOM 41 O3' G A 2 -5.809 -6.507 7.878 1.00 0.00 O ATOM 42 C2' G A 2 -5.123 -8.748 7.186 1.00 0.00 C ATOM 43 O2' G A 2 -4.939 -9.020 8.563 1.00 0.00 O ATOM 44 C1' G A 2 -5.922 -9.904 6.594 1.00 0.00 C ATOM 45 N9 G A 2 -5.575 -10.095 5.170 1.00 0.00 N ATOM 46 C8 G A 2 -6.063 -9.453 4.061 1.00 0.00 C ATOM 47 N7 G A 2 -5.548 -9.870 2.936 1.00 0.00 N ATOM 48 C5 G A 2 -4.643 -10.855 3.327 1.00 0.00 C ATOM 49 C6 G A 2 -3.773 -11.670 2.543 1.00 0.00 C ATOM 50 O6 G A 2 -3.636 -11.690 1.322 1.00 0.00 O ATOM 51 N1 G A 2 -3.014 -12.527 3.328 1.00 0.00 N ATOM 52 C2 G A 2 -3.088 -12.598 4.700 1.00 0.00 C ATOM 53 N2 G A 2 -2.289 -13.474 5.305 1.00 0.00 N ATOM 54 N3 G A 2 -3.905 -11.844 5.443 1.00 0.00 N ATOM 55 C4 G A 2 -4.653 -10.996 4.693 1.00 0.00 C ATOM 0 H5' G A 2 -9.527 -8.030 6.998 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.655 -6.518 7.159 1.00 0.00 H new ATOM 0 H4' G A 2 -7.570 -8.309 8.358 1.00 0.00 H new ATOM 0 H3' G A 2 -6.018 -7.090 6.014 1.00 0.00 H new ATOM 0 H2' G A 2 -4.141 -8.574 6.747 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.326 -9.777 8.668 1.00 0.00 H new ATOM 0 H1' G A 2 -5.695 -10.835 7.112 1.00 0.00 H new ATOM 0 H8 G A 2 -6.807 -8.672 4.113 1.00 0.00 H new ATOM 0 H1 G A 2 -2.356 -13.147 2.855 1.00 0.00 H new ATOM 0 H21 G A 2 -2.307 -13.564 6.321 1.00 0.00 H new ATOM 0 H22 G A 2 -1.659 -14.055 4.753 1.00 0.00 H new ATOM 67 P C A 3 -4.657 -5.426 7.560 1.00 0.00 P ATOM 68 OP1 C A 3 -4.650 -4.428 8.656 1.00 0.00 O ATOM 69 OP2 C A 3 -4.828 -4.971 6.162 1.00 0.00 O ATOM 70 O5' C A 3 -3.292 -6.274 7.645 1.00 0.00 O ATOM 71 C5' C A 3 -2.733 -6.660 8.884 1.00 0.00 C ATOM 72 C4' C A 3 -1.529 -7.574 8.646 1.00 0.00 C ATOM 73 O4' C A 3 -1.890 -8.728 7.898 1.00 0.00 O ATOM 74 C3' C A 3 -0.412 -6.893 7.864 1.00 0.00 C ATOM 75 O3' C A 3 0.397 -6.059 8.672 1.00 0.00 O ATOM 76 C2' C A 3 0.340 -8.123 7.371 1.00 0.00 C ATOM 77 O2' C A 3 1.116 -8.684 8.410 1.00 0.00 O ATOM 78 C1' C A 3 -0.798 -9.096 7.067 1.00 0.00 C ATOM 79 N1 C A 3 -1.175 -9.029 5.633 1.00 0.00 N ATOM 80 C2 C A 3 -0.715 -10.038 4.797 1.00 0.00 C ATOM 81 O2 C A 3 -0.038 -10.962 5.242 1.00 0.00 O ATOM 82 N3 C A 3 -1.023 -9.990 3.474 1.00 0.00 N ATOM 83 C4 C A 3 -1.761 -8.992 2.990 1.00 0.00 C ATOM 84 N4 C A 3 -2.038 -8.967 1.689 1.00 0.00 N ATOM 85 C5 C A 3 -2.262 -7.949 3.832 1.00 0.00 C ATOM 86 C6 C A 3 -1.946 -8.012 5.143 1.00 0.00 C ATOM 0 H5' C A 3 -3.481 -7.177 9.486 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.426 -5.778 9.446 1.00 0.00 H new ATOM 0 H4' C A 3 -1.181 -7.837 9.645 1.00 0.00 H new ATOM 0 H3' C A 3 -0.753 -6.212 7.084 1.00 0.00 H new ATOM 0 H2' C A 3 1.008 -7.903 6.538 1.00 0.00 H new ATOM 0 HO2' C A 3 1.297 -8.001 9.089 1.00 0.00 H new ATOM 0 H1' C A 3 -0.495 -10.124 7.266 1.00 0.00 H new ATOM 0 H41 C A 3 -2.602 -8.210 1.302 1.00 0.00 H new ATOM 0 H42 C A 3 -1.687 -9.705 1.079 1.00 0.00 H new ATOM 0 H5 C A 3 -2.867 -7.146 3.436 1.00 0.00 H new ATOM 0 H6 C A 3 -2.308 -7.248 5.815 1.00 0.00 H new ATOM 98 P C A 4 1.298 -4.900 8.017 1.00 0.00 P ATOM 99 OP1 C A 4 2.032 -4.218 9.108 1.00 0.00 O ATOM 100 OP2 C A 4 0.432 -4.103 7.118 1.00 0.00 O ATOM 101 O5' C A 4 2.365 -5.691 7.108 1.00 0.00 O ATOM 102 C5' C A 4 3.470 -6.360 7.682 1.00 0.00 C ATOM 103 C4' C A 4 4.312 -7.010 6.584 1.00 0.00 C ATOM 104 O4' C A 4 3.575 -7.972 5.844 1.00 0.00 O ATOM 105 C3' C A 4 4.819 -6.004 5.558 1.00 0.00 C ATOM 106 O3' C A 4 5.929 -5.252 6.005 1.00 0.00 O ATOM 107 C2' C A 4 5.195 -6.955 4.433 1.00 0.00 C ATOM 108 O2' C A 4 6.403 -7.632 4.731 1.00 0.00 O ATOM 109 C1' C A 4 4.061 -7.974 4.506 1.00 0.00 C ATOM 110 N1 C A 4 2.994 -7.600 3.550 1.00 0.00 N ATOM 111 C2 C A 4 3.077 -8.136 2.274 1.00 0.00 C ATOM 112 O2 C A 4 4.000 -8.888 1.972 1.00 0.00 O ATOM 113 N3 C A 4 2.122 -7.815 1.365 1.00 0.00 N ATOM 114 C4 C A 4 1.133 -6.983 1.689 1.00 0.00 C ATOM 115 N4 C A 4 0.234 -6.676 0.759 1.00 0.00 N ATOM 116 C5 C A 4 1.024 -6.420 2.998 1.00 0.00 C ATOM 117 C6 C A 4 1.975 -6.760 3.897 1.00 0.00 C ATOM 0 H5' C A 4 3.123 -7.119 8.383 1.00 0.00 H new ATOM 0 H5'' C A 4 4.078 -5.656 8.250 1.00 0.00 H new ATOM 0 H4' C A 4 5.142 -7.469 7.120 1.00 0.00 H new ATOM 0 H3' C A 4 4.098 -5.228 5.301 1.00 0.00 H new ATOM 0 H2' C A 4 5.327 -6.455 3.473 1.00 0.00 H new ATOM 0 HO2' C A 4 6.937 -7.091 5.349 1.00 0.00 H new ATOM 0 H1' C A 4 4.407 -8.973 4.239 1.00 0.00 H new ATOM 0 H41 C A 4 -0.533 -6.041 0.981 1.00 0.00 H new ATOM 0 H42 C A 4 0.311 -7.075 -0.177 1.00 0.00 H new ATOM 0 H5 C A 4 0.217 -5.752 3.258 1.00 0.00 H new ATOM 0 H6 C A 4 1.928 -6.363 4.900 1.00 0.00 H new ATOM 129 P U A 5 6.288 -3.842 5.322 1.00 0.00 P ATOM 130 OP1 U A 5 7.503 -3.312 5.983 1.00 0.00 O ATOM 131 OP2 U A 5 5.057 -3.022 5.303 1.00 0.00 O ATOM 132 O5' U A 5 6.662 -4.209 3.796 1.00 0.00 O ATOM 133 C5' U A 5 7.891 -4.828 3.471 1.00 0.00 C ATOM 134 C4' U A 5 8.159 -4.712 1.970 1.00 0.00 C ATOM 135 O4' U A 5 7.237 -5.445 1.179 1.00 0.00 O ATOM 136 C3' U A 5 8.039 -3.273 1.494 1.00 0.00 C ATOM 137 O3' U A 5 9.147 -2.486 1.885 1.00 0.00 O ATOM 138 C2' U A 5 7.944 -3.509 -0.009 1.00 0.00 C ATOM 139 O2' U A 5 9.221 -3.787 -0.548 1.00 0.00 O ATOM 140 C1' U A 5 7.112 -4.794 -0.081 1.00 0.00 C ATOM 141 N1 U A 5 5.690 -4.497 -0.384 1.00 0.00 N ATOM 142 C2 U A 5 5.366 -4.153 -1.692 1.00 0.00 C ATOM 143 O2 U A 5 6.211 -4.073 -2.582 1.00 0.00 O ATOM 144 N3 U A 5 4.028 -3.897 -1.958 1.00 0.00 N ATOM 145 C4 U A 5 2.996 -3.971 -1.030 1.00 0.00 C ATOM 146 O4 U A 5 1.830 -3.754 -1.357 1.00 0.00 O ATOM 147 C5 U A 5 3.425 -4.319 0.305 1.00 0.00 C ATOM 148 C6 U A 5 4.726 -4.565 0.589 1.00 0.00 C ATOM 0 H5' U A 5 7.867 -5.878 3.764 1.00 0.00 H new ATOM 0 H5'' U A 5 8.701 -4.360 4.030 1.00 0.00 H new ATOM 0 H4' U A 5 9.167 -5.107 1.846 1.00 0.00 H new ATOM 0 H3' U A 5 7.205 -2.705 1.907 1.00 0.00 H new ATOM 0 H2' U A 5 7.534 -2.656 -0.550 1.00 0.00 H new ATOM 0 HO2' U A 5 9.912 -3.526 0.096 1.00 0.00 H new ATOM 0 H1' U A 5 7.474 -5.436 -0.884 1.00 0.00 H new ATOM 0 H3 U A 5 3.782 -3.633 -2.912 1.00 0.00 H new ATOM 0 H5 U A 5 2.691 -4.384 1.095 1.00 0.00 H new ATOM 0 H6 U A 5 5.009 -4.819 1.600 1.00 0.00 H new ATOM 159 P U A 6 9.042 -0.883 1.956 1.00 0.00 P ATOM 160 OP1 U A 6 10.302 -0.361 2.533 1.00 0.00 O ATOM 161 OP2 U A 6 7.749 -0.536 2.584 1.00 0.00 O ATOM 162 O5' U A 6 8.975 -0.451 0.412 1.00 0.00 O ATOM 163 C5' U A 6 10.121 -0.494 -0.412 1.00 0.00 C ATOM 164 C4' U A 6 9.717 -0.177 -1.849 1.00 0.00 C ATOM 165 O4' U A 6 8.751 -1.104 -2.325 1.00 0.00 O ATOM 166 C3' U A 6 9.083 1.200 -1.993 1.00 0.00 C ATOM 167 O3' U A 6 10.037 2.244 -2.027 1.00 0.00 O ATOM 168 C2' U A 6 8.375 1.012 -3.329 1.00 0.00 C ATOM 169 O2' U A 6 9.299 1.078 -4.397 1.00 0.00 O ATOM 170 C1' U A 6 7.887 -0.431 -3.230 1.00 0.00 C ATOM 171 N1 U A 6 6.481 -0.483 -2.767 1.00 0.00 N ATOM 172 C2 U A 6 5.502 -0.606 -3.740 1.00 0.00 C ATOM 173 O2 U A 6 5.768 -0.647 -4.939 1.00 0.00 O ATOM 174 N3 U A 6 4.194 -0.682 -3.294 1.00 0.00 N ATOM 175 C4 U A 6 3.775 -0.636 -1.977 1.00 0.00 C ATOM 176 O4 U A 6 2.579 -0.726 -1.695 1.00 0.00 O ATOM 177 C5 U A 6 4.856 -0.476 -1.030 1.00 0.00 C ATOM 178 C6 U A 6 6.146 -0.411 -1.439 1.00 0.00 C ATOM 0 H5' U A 6 10.584 -1.479 -0.361 1.00 0.00 H new ATOM 0 H5'' U A 6 10.862 0.225 -0.063 1.00 0.00 H new ATOM 0 H4' U A 6 10.644 -0.226 -2.420 1.00 0.00 H new ATOM 0 H3' U A 6 8.440 1.498 -1.165 1.00 0.00 H new ATOM 0 H2' U A 6 7.604 1.761 -3.509 1.00 0.00 H new ATOM 0 HO2' U A 6 8.826 0.954 -5.247 1.00 0.00 H new ATOM 0 H1' U A 6 7.911 -0.913 -4.207 1.00 0.00 H new ATOM 0 H3 U A 6 3.470 -0.781 -4.005 1.00 0.00 H new ATOM 0 H5 U A 6 4.631 -0.407 0.024 1.00 0.00 H new ATOM 0 H6 U A 6 6.928 -0.300 -0.703 1.00 0.00 H new ATOM 189 P C A 7 9.598 3.778 -1.814 1.00 0.00 P ATOM 190 OP1 C A 7 10.819 4.615 -1.852 1.00 0.00 O ATOM 191 OP2 C A 7 8.710 3.838 -0.632 1.00 0.00 O ATOM 192 O5' C A 7 8.714 4.111 -3.116 1.00 0.00 O ATOM 193 C5' C A 7 9.316 4.345 -4.372 1.00 0.00 C ATOM 194 C4' C A 7 8.236 4.530 -5.438 1.00 0.00 C ATOM 195 O4' C A 7 7.386 3.393 -5.537 1.00 0.00 O ATOM 196 C3' C A 7 7.321 5.715 -5.156 1.00 0.00 C ATOM 197 O3' C A 7 7.909 6.960 -5.489 1.00 0.00 O ATOM 198 C2' C A 7 6.149 5.346 -6.058 1.00 0.00 C ATOM 199 O2' C A 7 6.447 5.626 -7.413 1.00 0.00 O ATOM 200 C1' C A 7 6.078 3.830 -5.887 1.00 0.00 C ATOM 201 N1 C A 7 5.107 3.463 -4.826 1.00 0.00 N ATOM 202 C2 C A 7 3.831 3.075 -5.223 1.00 0.00 C ATOM 203 O2 C A 7 3.516 3.067 -6.413 1.00 0.00 O ATOM 204 N3 C A 7 2.931 2.704 -4.274 1.00 0.00 N ATOM 205 C4 C A 7 3.273 2.716 -2.984 1.00 0.00 C ATOM 206 N4 C A 7 2.378 2.327 -2.083 1.00 0.00 N ATOM 207 C5 C A 7 4.564 3.132 -2.548 1.00 0.00 C ATOM 208 C6 C A 7 5.446 3.503 -3.501 1.00 0.00 C ATOM 0 H5' C A 7 9.962 3.508 -4.637 1.00 0.00 H new ATOM 0 H5'' C A 7 9.947 5.232 -4.323 1.00 0.00 H new ATOM 0 H4' C A 7 8.794 4.691 -6.360 1.00 0.00 H new ATOM 0 H3' C A 7 7.065 5.861 -4.107 1.00 0.00 H new ATOM 0 H2' C A 7 5.236 5.887 -5.810 1.00 0.00 H new ATOM 0 HO2' C A 7 6.406 6.593 -7.564 1.00 0.00 H new ATOM 0 H1' C A 7 5.740 3.355 -6.808 1.00 0.00 H new ATOM 0 H41 C A 7 2.618 2.328 -1.092 1.00 0.00 H new ATOM 0 H42 C A 7 1.450 2.027 -2.382 1.00 0.00 H new ATOM 0 H5 C A 7 4.826 3.150 -1.500 1.00 0.00 H new ATOM 0 H6 C A 7 6.432 3.836 -3.213 1.00 0.00 H new ATOM 220 P C A 8 7.109 8.340 -5.258 1.00 0.00 P ATOM 221 OP1 C A 8 8.035 9.464 -5.528 1.00 0.00 O ATOM 222 OP2 C A 8 6.412 8.257 -3.954 1.00 0.00 O ATOM 223 O5' C A 8 6.006 8.305 -6.428 1.00 0.00 O ATOM 224 C5' C A 8 4.822 9.065 -6.324 1.00 0.00 C ATOM 225 C4' C A 8 3.846 8.638 -7.419 1.00 0.00 C ATOM 226 O4' C A 8 3.624 7.232 -7.409 1.00 0.00 O ATOM 227 C3' C A 8 2.486 9.310 -7.233 1.00 0.00 C ATOM 228 O3' C A 8 2.386 10.520 -7.959 1.00 0.00 O ATOM 229 C2' C A 8 1.533 8.255 -7.775 1.00 0.00 C ATOM 230 O2' C A 8 1.484 8.297 -9.187 1.00 0.00 O ATOM 231 C1' C A 8 2.231 6.964 -7.353 1.00 0.00 C ATOM 232 N1 C A 8 1.865 6.525 -5.982 1.00 0.00 N ATOM 233 C2 C A 8 0.594 5.999 -5.780 1.00 0.00 C ATOM 234 O2 C A 8 -0.221 5.958 -6.700 1.00 0.00 O ATOM 235 N3 C A 8 0.265 5.529 -4.548 1.00 0.00 N ATOM 236 C4 C A 8 1.145 5.584 -3.546 1.00 0.00 C ATOM 237 N4 C A 8 0.813 5.082 -2.360 1.00 0.00 N ATOM 238 C5 C A 8 2.437 6.167 -3.713 1.00 0.00 C ATOM 239 C6 C A 8 2.754 6.619 -4.944 1.00 0.00 C ATOM 0 H5' C A 8 5.049 10.127 -6.418 1.00 0.00 H new ATOM 0 H5'' C A 8 4.370 8.922 -5.343 1.00 0.00 H new ATOM 0 H4' C A 8 4.300 8.938 -8.363 1.00 0.00 H new ATOM 0 H3' C A 8 2.285 9.599 -6.201 1.00 0.00 H new ATOM 0 H2' C A 8 0.510 8.374 -7.418 1.00 0.00 H new ATOM 0 HO2' C A 8 1.845 9.152 -9.502 1.00 0.00 H new ATOM 0 H1' C A 8 1.927 6.155 -8.018 1.00 0.00 H new ATOM 0 H41 C A 8 1.477 5.118 -1.587 1.00 0.00 H new ATOM 0 H42 C A 8 -0.106 4.661 -2.224 1.00 0.00 H new ATOM 0 H5 C A 8 3.131 6.243 -2.889 1.00 0.00 H new ATOM 0 H6 C A 8 3.724 7.062 -5.114 1.00 0.00 H new ATOM 251 P C A 9 2.555 11.942 -7.230 1.00 0.00 P ATOM 252 OP1 C A 9 3.206 12.876 -8.180 1.00 0.00 O ATOM 253 OP2 C A 9 3.146 11.725 -5.889 1.00 0.00 O ATOM 254 O5' C A 9 1.017 12.381 -7.046 1.00 0.00 O ATOM 255 C5' C A 9 0.302 12.949 -8.125 1.00 0.00 C ATOM 256 C4' C A 9 -1.169 13.164 -7.767 1.00 0.00 C ATOM 257 O4' C A 9 -1.906 11.950 -7.774 1.00 0.00 O ATOM 258 C3' C A 9 -1.370 13.820 -6.403 1.00 0.00 C ATOM 259 O3' C A 9 -1.323 15.237 -6.443 1.00 0.00 O ATOM 260 C2' C A 9 -2.776 13.337 -6.066 1.00 0.00 C ATOM 261 O2' C A 9 -3.748 14.120 -6.733 1.00 0.00 O ATOM 262 C1' C A 9 -2.795 11.933 -6.668 1.00 0.00 C ATOM 263 N1 C A 9 -2.341 10.917 -5.690 1.00 0.00 N ATOM 264 C2 C A 9 -3.203 10.564 -4.659 1.00 0.00 C ATOM 265 O2 C A 9 -4.316 11.079 -4.561 1.00 0.00 O ATOM 266 N3 C A 9 -2.797 9.635 -3.755 1.00 0.00 N ATOM 267 C4 C A 9 -1.593 9.075 -3.858 1.00 0.00 C ATOM 268 N4 C A 9 -1.228 8.173 -2.950 1.00 0.00 N ATOM 269 C5 C A 9 -0.690 9.415 -4.914 1.00 0.00 C ATOM 270 C6 C A 9 -1.108 10.339 -5.805 1.00 0.00 C ATOM 0 H5' C A 9 0.375 12.297 -8.995 1.00 0.00 H new ATOM 0 H5'' C A 9 0.754 13.902 -8.402 1.00 0.00 H new ATOM 0 H4' C A 9 -1.538 13.835 -8.543 1.00 0.00 H new ATOM 0 H3' C A 9 -0.593 13.561 -5.684 1.00 0.00 H new ATOM 0 H2' C A 9 -2.995 13.385 -4.999 1.00 0.00 H new ATOM 0 HO2' C A 9 -3.347 14.968 -7.017 1.00 0.00 H new ATOM 0 H1' C A 9 -3.811 11.670 -6.963 1.00 0.00 H new ATOM 0 H41 C A 9 -0.310 7.732 -3.010 1.00 0.00 H new ATOM 0 H42 C A 9 -1.866 7.923 -2.194 1.00 0.00 H new ATOM 0 H5 C A 9 0.283 8.953 -4.995 1.00 0.00 H new ATOM 0 H6 C A 9 -0.459 10.625 -6.620 1.00 0.00 H new ATOM 282 P A A 10 -0.130 16.065 -5.736 1.00 0.00 P ATOM 283 OP1 A A 10 -0.198 17.465 -6.212 1.00 0.00 O ATOM 284 OP2 A A 10 1.129 15.303 -5.887 1.00 0.00 O ATOM 285 O5' A A 10 -0.554 16.041 -4.182 1.00 0.00 O ATOM 286 C5' A A 10 -1.526 16.936 -3.681 1.00 0.00 C ATOM 287 C4' A A 10 -2.036 16.483 -2.311 1.00 0.00 C ATOM 288 O4' A A 10 -2.782 15.276 -2.423 1.00 0.00 O ATOM 289 C3' A A 10 -0.933 16.230 -1.281 1.00 0.00 C ATOM 290 O3' A A 10 -0.510 17.382 -0.581 1.00 0.00 O ATOM 291 C2' A A 10 -1.693 15.301 -0.343 1.00 0.00 C ATOM 292 O2' A A 10 -2.630 16.031 0.423 1.00 0.00 O ATOM 293 C1' A A 10 -2.446 14.429 -1.336 1.00 0.00 C ATOM 294 N9 A A 10 -1.550 13.353 -1.798 1.00 0.00 N ATOM 295 C8 A A 10 -0.956 13.220 -3.021 1.00 0.00 C ATOM 296 N7 A A 10 -0.185 12.175 -3.136 1.00 0.00 N ATOM 297 C5 A A 10 -0.277 11.570 -1.883 1.00 0.00 C ATOM 298 C6 A A 10 0.318 10.427 -1.320 1.00 0.00 C ATOM 299 N6 A A 10 1.179 9.646 -1.977 1.00 0.00 N ATOM 300 N1 A A 10 0.009 10.101 -0.058 1.00 0.00 N ATOM 301 C2 A A 10 -0.843 10.865 0.610 1.00 0.00 C ATOM 302 N3 A A 10 -1.467 11.962 0.208 1.00 0.00 N ATOM 303 C4 A A 10 -1.130 12.267 -1.069 1.00 0.00 C ATOM 0 H5' A A 10 -2.360 17.001 -4.380 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.098 17.935 -3.601 1.00 0.00 H new ATOM 0 H4' A A 10 -2.650 17.314 -1.963 1.00 0.00 H new ATOM 0 H3' A A 10 -0.008 15.857 -1.721 1.00 0.00 H new ATOM 0 H2' A A 10 -1.055 14.766 0.360 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.995 15.456 1.128 1.00 0.00 H new ATOM 0 H1' A A 10 -3.335 13.976 -0.898 1.00 0.00 H new ATOM 0 H8 A A 10 -1.112 13.923 -3.826 1.00 0.00 H new ATOM 0 H61 A A 10 1.580 8.829 -1.517 1.00 0.00 H new ATOM 0 H62 A A 10 1.436 9.867 -2.939 1.00 0.00 H new ATOM 0 H2 A A 10 -1.058 10.550 1.620 1.00 0.00 H new ATOM 315 P C A 11 0.957 17.462 0.084 1.00 0.00 P ATOM 316 OP1 C A 11 0.965 18.599 1.034 1.00 0.00 O ATOM 317 OP2 C A 11 1.943 17.439 -1.020 1.00 0.00 O ATOM 318 O5' C A 11 1.149 16.100 0.931 1.00 0.00 O ATOM 319 C5' C A 11 0.474 15.855 2.152 1.00 0.00 C ATOM 320 C4' C A 11 1.089 14.620 2.827 1.00 0.00 C ATOM 321 O4' C A 11 1.089 13.529 1.908 1.00 0.00 O ATOM 322 C3' C A 11 2.526 14.943 3.230 1.00 0.00 C ATOM 323 O3' C A 11 2.838 14.715 4.605 1.00 0.00 O ATOM 324 C2' C A 11 3.347 14.135 2.231 1.00 0.00 C ATOM 325 O2' C A 11 4.559 13.651 2.771 1.00 0.00 O ATOM 326 C1' C A 11 2.405 13.012 1.802 1.00 0.00 C ATOM 327 N1 C A 11 2.760 12.536 0.442 1.00 0.00 N ATOM 328 C2 C A 11 3.401 11.305 0.338 1.00 0.00 C ATOM 329 O2 C A 11 3.615 10.620 1.337 1.00 0.00 O ATOM 330 N3 C A 11 3.790 10.866 -0.886 1.00 0.00 N ATOM 331 C4 C A 11 3.533 11.589 -1.976 1.00 0.00 C ATOM 332 N4 C A 11 3.928 11.112 -3.156 1.00 0.00 N ATOM 333 C5 C A 11 2.851 12.844 -1.902 1.00 0.00 C ATOM 334 C6 C A 11 2.482 13.275 -0.676 1.00 0.00 C ATOM 0 H5' C A 11 -0.588 15.693 1.969 1.00 0.00 H new ATOM 0 H5'' C A 11 0.556 16.722 2.808 1.00 0.00 H new ATOM 0 H4' C A 11 0.508 14.350 3.709 1.00 0.00 H new ATOM 0 H3' C A 11 2.744 16.010 3.178 1.00 0.00 H new ATOM 0 H2' C A 11 3.677 14.744 1.390 1.00 0.00 H new ATOM 0 HO2' C A 11 4.368 12.946 3.425 1.00 0.00 H new ATOM 0 H1' C A 11 2.487 12.130 2.437 1.00 0.00 H new ATOM 0 H41 C A 11 3.745 11.643 -4.008 1.00 0.00 H new ATOM 0 H42 C A 11 4.413 10.216 -3.207 1.00 0.00 H new ATOM 0 H5 C A 11 2.640 13.423 -2.789 1.00 0.00 H new ATOM 0 H6 C A 11 1.961 14.216 -0.577 1.00 0.00 H new ATOM 346 P A A 12 2.635 13.321 5.409 1.00 0.00 P ATOM 347 OP1 A A 12 3.398 13.435 6.674 1.00 0.00 O ATOM 348 OP2 A A 12 2.914 12.184 4.510 1.00 0.00 O ATOM 349 O5' A A 12 1.071 13.310 5.785 1.00 0.00 O ATOM 350 C5' A A 12 0.641 13.803 7.039 1.00 0.00 C ATOM 351 C4' A A 12 -0.878 13.749 7.182 1.00 0.00 C ATOM 352 O4' A A 12 -1.513 14.721 6.372 1.00 0.00 O ATOM 353 C3' A A 12 -1.493 12.419 6.761 1.00 0.00 C ATOM 354 O3' A A 12 -1.294 11.378 7.705 1.00 0.00 O ATOM 355 C2' A A 12 -2.954 12.851 6.654 1.00 0.00 C ATOM 356 O2' A A 12 -3.554 12.877 7.934 1.00 0.00 O ATOM 357 C1' A A 12 -2.856 14.304 6.190 1.00 0.00 C ATOM 358 N9 A A 12 -3.260 14.475 4.783 1.00 0.00 N ATOM 359 C8 A A 12 -2.537 14.273 3.634 1.00 0.00 C ATOM 360 N7 A A 12 -3.200 14.549 2.543 1.00 0.00 N ATOM 361 C5 A A 12 -4.444 14.977 3.002 1.00 0.00 C ATOM 362 C6 A A 12 -5.601 15.466 2.366 1.00 0.00 C ATOM 363 N6 A A 12 -5.701 15.648 1.046 1.00 0.00 N ATOM 364 N1 A A 12 -6.666 15.769 3.118 1.00 0.00 N ATOM 365 C2 A A 12 -6.583 15.620 4.434 1.00 0.00 C ATOM 366 N3 A A 12 -5.555 15.204 5.160 1.00 0.00 N ATOM 367 C4 A A 12 -4.500 14.896 4.367 1.00 0.00 C ATOM 0 H5' A A 12 0.981 14.832 7.160 1.00 0.00 H new ATOM 0 H5'' A A 12 1.102 13.219 7.836 1.00 0.00 H new ATOM 0 H4' A A 12 -1.040 13.919 8.246 1.00 0.00 H new ATOM 0 H3' A A 12 -1.065 11.982 5.859 1.00 0.00 H new ATOM 0 H2' A A 12 -3.529 12.189 6.006 1.00 0.00 H new ATOM 0 HO2' A A 12 -4.490 13.157 7.851 1.00 0.00 H new ATOM 0 H1' A A 12 -3.542 14.913 6.779 1.00 0.00 H new ATOM 0 H8 A A 12 -1.517 13.919 3.632 1.00 0.00 H new ATOM 0 H61 A A 12 -6.568 16.006 0.645 1.00 0.00 H new ATOM 0 H62 A A 12 -4.911 15.429 0.440 1.00 0.00 H new ATOM 0 H2 A A 12 -7.474 15.872 4.989 1.00 0.00 H new ATOM 379 P A A 13 -1.600 9.841 7.323 1.00 0.00 P ATOM 380 OP1 A A 13 -1.261 8.988 8.486 1.00 0.00 O ATOM 381 OP2 A A 13 -0.975 9.558 6.012 1.00 0.00 O ATOM 382 O5' A A 13 -3.196 9.779 7.127 1.00 0.00 O ATOM 383 C5' A A 13 -4.080 9.855 8.229 1.00 0.00 C ATOM 384 C4' A A 13 -5.515 9.964 7.710 1.00 0.00 C ATOM 385 O4' A A 13 -5.651 11.104 6.871 1.00 0.00 O ATOM 386 C3' A A 13 -5.925 8.737 6.899 1.00 0.00 C ATOM 387 O3' A A 13 -6.519 7.724 7.688 1.00 0.00 O ATOM 388 C2' A A 13 -6.924 9.342 5.923 1.00 0.00 C ATOM 389 O2' A A 13 -8.216 9.403 6.495 1.00 0.00 O ATOM 390 C1' A A 13 -6.427 10.770 5.731 1.00 0.00 C ATOM 391 N9 A A 13 -5.647 10.913 4.482 1.00 0.00 N ATOM 392 C8 A A 13 -4.396 10.450 4.154 1.00 0.00 C ATOM 393 N7 A A 13 -4.018 10.745 2.940 1.00 0.00 N ATOM 394 C5 A A 13 -5.096 11.457 2.424 1.00 0.00 C ATOM 395 C6 A A 13 -5.355 12.048 1.173 1.00 0.00 C ATOM 396 N6 A A 13 -4.506 12.020 0.143 1.00 0.00 N ATOM 397 N1 A A 13 -6.522 12.681 0.998 1.00 0.00 N ATOM 398 C2 A A 13 -7.380 12.733 2.007 1.00 0.00 C ATOM 399 N3 A A 13 -7.270 12.213 3.220 1.00 0.00 N ATOM 400 C4 A A 13 -6.085 11.575 3.362 1.00 0.00 C ATOM 0 H5' A A 13 -3.837 10.719 8.848 1.00 0.00 H new ATOM 0 H5'' A A 13 -3.973 8.972 8.859 1.00 0.00 H new ATOM 0 H4' A A 13 -6.158 10.046 8.586 1.00 0.00 H new ATOM 0 H3' A A 13 -5.081 8.230 6.431 1.00 0.00 H new ATOM 0 H2' A A 13 -6.993 8.760 5.004 1.00 0.00 H new ATOM 0 HO2' A A 13 -8.611 8.506 6.507 1.00 0.00 H new ATOM 0 H1' A A 13 -7.271 11.453 5.635 1.00 0.00 H new ATOM 0 H8 A A 13 -3.779 9.890 4.841 1.00 0.00 H new ATOM 0 H61 A A 13 -4.757 12.469 -0.737 1.00 0.00 H new ATOM 0 H62 A A 13 -3.606 11.549 0.237 1.00 0.00 H new ATOM 0 H2 A A 13 -8.295 13.274 1.813 1.00 0.00 H new ATOM 412 P G A 14 -6.824 6.269 7.070 1.00 0.00 P ATOM 413 OP1 G A 14 -7.483 5.448 8.110 1.00 0.00 O ATOM 414 OP2 G A 14 -5.575 5.785 6.437 1.00 0.00 O ATOM 415 O5' G A 14 -7.899 6.581 5.913 1.00 0.00 O ATOM 416 C5' G A 14 -7.862 5.883 4.686 1.00 0.00 C ATOM 417 C4' G A 14 -8.704 6.611 3.637 1.00 0.00 C ATOM 418 O4' G A 14 -8.245 7.941 3.428 1.00 0.00 O ATOM 419 C3' G A 14 -8.596 5.899 2.291 1.00 0.00 C ATOM 420 O3' G A 14 -9.585 4.903 2.120 1.00 0.00 O ATOM 421 C2' G A 14 -8.775 7.059 1.320 1.00 0.00 C ATOM 422 O2' G A 14 -10.135 7.433 1.209 1.00 0.00 O ATOM 423 C1' G A 14 -8.022 8.164 2.045 1.00 0.00 C ATOM 424 N9 G A 14 -6.578 8.077 1.734 1.00 0.00 N ATOM 425 C8 G A 14 -5.560 7.580 2.504 1.00 0.00 C ATOM 426 N7 G A 14 -4.389 7.627 1.930 1.00 0.00 N ATOM 427 C5 G A 14 -4.647 8.214 0.694 1.00 0.00 C ATOM 428 C6 G A 14 -3.757 8.542 -0.370 1.00 0.00 C ATOM 429 O6 G A 14 -2.545 8.361 -0.434 1.00 0.00 O ATOM 430 N1 G A 14 -4.414 9.140 -1.434 1.00 0.00 N ATOM 431 C2 G A 14 -5.763 9.391 -1.476 1.00 0.00 C ATOM 432 N2 G A 14 -6.225 9.980 -2.578 1.00 0.00 N ATOM 433 N3 G A 14 -6.611 9.081 -0.487 1.00 0.00 N ATOM 434 C4 G A 14 -5.984 8.499 0.568 1.00 0.00 C ATOM 0 H5' G A 14 -8.238 4.869 4.825 1.00 0.00 H new ATOM 0 H5'' G A 14 -6.832 5.796 4.340 1.00 0.00 H new ATOM 0 H4' G A 14 -9.728 6.619 4.009 1.00 0.00 H new ATOM 0 H3' G A 14 -7.664 5.349 2.161 1.00 0.00 H new ATOM 0 H2' G A 14 -8.435 6.835 0.309 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.703 6.692 1.505 1.00 0.00 H new ATOM 0 H1' G A 14 -8.362 9.154 1.742 1.00 0.00 H new ATOM 0 H8 G A 14 -5.713 7.185 3.497 1.00 0.00 H new ATOM 0 H1 G A 14 -3.856 9.413 -2.243 1.00 0.00 H new ATOM 0 H21 G A 14 -7.219 10.191 -2.665 1.00 0.00 H new ATOM 0 H22 G A 14 -5.585 10.220 -3.335 1.00 0.00 H new ATOM 446 P G A 15 -9.273 3.574 1.270 1.00 0.00 P ATOM 447 OP1 G A 15 -10.499 2.744 1.248 1.00 0.00 O ATOM 448 OP2 G A 15 -8.009 2.996 1.781 1.00 0.00 O ATOM 449 O5' G A 15 -9.003 4.118 -0.220 1.00 0.00 O ATOM 450 C5' G A 15 -10.065 4.542 -1.051 1.00 0.00 C ATOM 451 C4' G A 15 -9.527 4.927 -2.430 1.00 0.00 C ATOM 452 O4' G A 15 -8.659 6.050 -2.364 1.00 0.00 O ATOM 453 C3' G A 15 -8.722 3.806 -3.075 1.00 0.00 C ATOM 454 O3' G A 15 -9.523 2.808 -3.678 1.00 0.00 O ATOM 455 C2' G A 15 -7.939 4.609 -4.103 1.00 0.00 C ATOM 456 O2' G A 15 -8.769 5.002 -5.180 1.00 0.00 O ATOM 457 C1' G A 15 -7.594 5.853 -3.287 1.00 0.00 C ATOM 458 N9 G A 15 -6.326 5.620 -2.566 1.00 0.00 N ATOM 459 C8 G A 15 -6.122 5.322 -1.243 1.00 0.00 C ATOM 460 N7 G A 15 -4.867 5.157 -0.924 1.00 0.00 N ATOM 461 C5 G A 15 -4.189 5.363 -2.123 1.00 0.00 C ATOM 462 C6 G A 15 -2.797 5.309 -2.413 1.00 0.00 C ATOM 463 O6 G A 15 -1.869 5.048 -1.651 1.00 0.00 O ATOM 464 N1 G A 15 -2.528 5.598 -3.742 1.00 0.00 N ATOM 465 C2 G A 15 -3.484 5.876 -4.690 1.00 0.00 C ATOM 466 N2 G A 15 -3.052 6.110 -5.927 1.00 0.00 N ATOM 467 N3 G A 15 -4.795 5.923 -4.433 1.00 0.00 N ATOM 468 C4 G A 15 -5.074 5.660 -3.129 1.00 0.00 C ATOM 0 H5' G A 15 -10.574 5.393 -0.599 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.802 3.745 -1.148 1.00 0.00 H new ATOM 0 H4' G A 15 -10.415 5.149 -3.022 1.00 0.00 H new ATOM 0 H3' G A 15 -8.122 3.228 -2.372 1.00 0.00 H new ATOM 0 H2' G A 15 -7.098 4.067 -4.535 1.00 0.00 H new ATOM 0 HO2' G A 15 -9.494 4.352 -5.288 1.00 0.00 H new ATOM 0 H1' G A 15 -7.472 6.731 -3.921 1.00 0.00 H new ATOM 0 H8 G A 15 -6.927 5.232 -0.529 1.00 0.00 H new ATOM 0 H1 G A 15 -1.552 5.605 -4.037 1.00 0.00 H new ATOM 0 H21 G A 15 -3.719 6.321 -6.669 1.00 0.00 H new ATOM 0 H22 G A 15 -2.054 6.078 -6.133 1.00 0.00 H new ATOM 480 P G A 16 -8.928 1.338 -3.961 1.00 0.00 P ATOM 481 OP1 G A 16 -9.994 0.528 -4.596 1.00 0.00 O ATOM 482 OP2 G A 16 -8.292 0.854 -2.716 1.00 0.00 O ATOM 483 O5' G A 16 -7.764 1.580 -5.049 1.00 0.00 O ATOM 484 C5' G A 16 -8.071 1.868 -6.399 1.00 0.00 C ATOM 485 C4' G A 16 -6.791 1.907 -7.232 1.00 0.00 C ATOM 486 O4' G A 16 -5.902 2.931 -6.814 1.00 0.00 O ATOM 487 C3' G A 16 -6.002 0.608 -7.139 1.00 0.00 C ATOM 488 O3' G A 16 -6.562 -0.430 -7.922 1.00 0.00 O ATOM 489 C2' G A 16 -4.656 1.089 -7.662 1.00 0.00 C ATOM 490 O2' G A 16 -4.682 1.237 -9.070 1.00 0.00 O ATOM 491 C1' G A 16 -4.571 2.483 -7.042 1.00 0.00 C ATOM 492 N9 G A 16 -3.829 2.415 -5.766 1.00 0.00 N ATOM 493 C8 G A 16 -4.308 2.301 -4.485 1.00 0.00 C ATOM 494 N7 G A 16 -3.373 2.238 -3.576 1.00 0.00 N ATOM 495 C5 G A 16 -2.190 2.333 -4.306 1.00 0.00 C ATOM 496 C6 G A 16 -0.835 2.322 -3.864 1.00 0.00 C ATOM 497 O6 G A 16 -0.408 2.209 -2.719 1.00 0.00 O ATOM 498 N1 G A 16 0.059 2.463 -4.914 1.00 0.00 N ATOM 499 C2 G A 16 -0.301 2.569 -6.234 1.00 0.00 C ATOM 500 N2 G A 16 0.691 2.682 -7.117 1.00 0.00 N ATOM 501 N3 G A 16 -1.568 2.565 -6.664 1.00 0.00 N ATOM 502 C4 G A 16 -2.461 2.451 -5.646 1.00 0.00 C ATOM 0 H5' G A 16 -8.587 2.826 -6.466 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.749 1.112 -6.795 1.00 0.00 H new ATOM 0 H4' G A 16 -7.138 2.084 -8.250 1.00 0.00 H new ATOM 0 H3' G A 16 -5.972 0.157 -6.147 1.00 0.00 H new ATOM 0 H2' G A 16 -3.836 0.411 -7.425 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.807 1.548 -9.382 1.00 0.00 H new ATOM 0 H1' G A 16 -4.047 3.172 -7.704 1.00 0.00 H new ATOM 0 H8 G A 16 -5.362 2.267 -4.250 1.00 0.00 H new ATOM 0 H1 G A 16 1.054 2.490 -4.690 1.00 0.00 H new ATOM 0 H21 G A 16 0.481 2.764 -8.112 1.00 0.00 H new ATOM 0 H22 G A 16 1.660 2.686 -6.798 1.00 0.00 H new ATOM 514 P A A 17 -6.094 -1.957 -7.727 1.00 0.00 P ATOM 515 OP1 A A 17 -6.989 -2.813 -8.541 1.00 0.00 O ATOM 516 OP2 A A 17 -5.960 -2.215 -6.275 1.00 0.00 O ATOM 517 O5' A A 17 -4.624 -2.000 -8.380 1.00 0.00 O ATOM 518 C5' A A 17 -4.444 -2.013 -9.782 1.00 0.00 C ATOM 519 C4' A A 17 -2.968 -2.243 -10.112 1.00 0.00 C ATOM 520 O4' A A 17 -2.141 -1.192 -9.631 1.00 0.00 O ATOM 521 C3' A A 17 -2.452 -3.532 -9.488 1.00 0.00 C ATOM 522 O3' A A 17 -2.811 -4.665 -10.261 1.00 0.00 O ATOM 523 C2' A A 17 -0.956 -3.250 -9.486 1.00 0.00 C ATOM 524 O2' A A 17 -0.410 -3.454 -10.772 1.00 0.00 O ATOM 525 C1' A A 17 -0.903 -1.749 -9.207 1.00 0.00 C ATOM 526 N9 A A 17 -0.683 -1.441 -7.778 1.00 0.00 N ATOM 527 C8 A A 17 -1.572 -1.420 -6.732 1.00 0.00 C ATOM 528 N7 A A 17 -1.041 -1.069 -5.590 1.00 0.00 N ATOM 529 C5 A A 17 0.300 -0.840 -5.908 1.00 0.00 C ATOM 530 C6 A A 17 1.417 -0.394 -5.174 1.00 0.00 C ATOM 531 N6 A A 17 1.421 -0.078 -3.878 1.00 0.00 N ATOM 532 N1 A A 17 2.589 -0.268 -5.803 1.00 0.00 N ATOM 533 C2 A A 17 2.669 -0.583 -7.084 1.00 0.00 C ATOM 534 N3 A A 17 1.706 -0.994 -7.897 1.00 0.00 N ATOM 535 C4 A A 17 0.528 -1.093 -7.234 1.00 0.00 C ATOM 0 H5' A A 17 -4.779 -1.068 -10.210 1.00 0.00 H new ATOM 0 H5'' A A 17 -5.053 -2.799 -10.229 1.00 0.00 H new ATOM 0 H4' A A 17 -2.918 -2.292 -11.200 1.00 0.00 H new ATOM 0 H3' A A 17 -2.855 -3.772 -8.504 1.00 0.00 H new ATOM 0 H2' A A 17 -0.414 -3.881 -8.781 1.00 0.00 H new ATOM 0 HO2' A A 17 0.320 -4.105 -10.718 1.00 0.00 H new ATOM 0 H1' A A 17 -0.059 -1.322 -9.749 1.00 0.00 H new ATOM 0 H8 A A 17 -2.617 -1.671 -6.843 1.00 0.00 H new ATOM 0 H61 A A 17 2.283 0.237 -3.432 1.00 0.00 H new ATOM 0 H62 A A 17 0.562 -0.151 -3.333 1.00 0.00 H new ATOM 0 H2 A A 17 3.650 -0.494 -7.528 1.00 0.00 H new ATOM 547 P A A 18 -2.600 -6.164 -9.713 1.00 0.00 P ATOM 548 OP1 A A 18 -3.265 -7.097 -10.652 1.00 0.00 O ATOM 549 OP2 A A 18 -2.972 -6.185 -8.280 1.00 0.00 O ATOM 550 O5' A A 18 -1.011 -6.390 -9.820 1.00 0.00 O ATOM 551 C5' A A 18 -0.386 -6.682 -11.053 1.00 0.00 C ATOM 552 C4' A A 18 1.132 -6.670 -10.866 1.00 0.00 C ATOM 553 O4' A A 18 1.570 -5.397 -10.408 1.00 0.00 O ATOM 554 C3' A A 18 1.634 -7.688 -9.844 1.00 0.00 C ATOM 555 O3' A A 18 1.816 -8.988 -10.364 1.00 0.00 O ATOM 556 C2' A A 18 2.966 -7.049 -9.480 1.00 0.00 C ATOM 557 O2' A A 18 3.911 -7.215 -10.520 1.00 0.00 O ATOM 558 C1' A A 18 2.575 -5.580 -9.421 1.00 0.00 C ATOM 559 N9 A A 18 2.061 -5.222 -8.079 1.00 0.00 N ATOM 560 C8 A A 18 0.859 -5.517 -7.485 1.00 0.00 C ATOM 561 N7 A A 18 0.717 -5.019 -6.285 1.00 0.00 N ATOM 562 C5 A A 18 1.920 -4.358 -6.062 1.00 0.00 C ATOM 563 C6 A A 18 2.431 -3.608 -4.985 1.00 0.00 C ATOM 564 N6 A A 18 1.777 -3.348 -3.855 1.00 0.00 N ATOM 565 N1 A A 18 3.666 -3.109 -5.079 1.00 0.00 N ATOM 566 C2 A A 18 4.353 -3.321 -6.190 1.00 0.00 C ATOM 567 N3 A A 18 3.998 -3.986 -7.279 1.00 0.00 N ATOM 568 C4 A A 18 2.748 -4.489 -7.143 1.00 0.00 C ATOM 0 H5' A A 18 -0.677 -5.948 -11.804 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.711 -7.657 -11.417 1.00 0.00 H new ATOM 0 H4' A A 18 1.534 -6.920 -11.848 1.00 0.00 H new ATOM 0 H3' A A 18 0.938 -7.859 -9.022 1.00 0.00 H new ATOM 0 H2' A A 18 3.415 -7.463 -8.577 1.00 0.00 H new ATOM 0 HO2' A A 18 3.655 -7.980 -11.076 1.00 0.00 H new ATOM 0 H1' A A 18 3.436 -4.938 -9.607 1.00 0.00 H new ATOM 0 H8 A A 18 0.096 -6.110 -7.968 1.00 0.00 H new ATOM 0 H61 A A 18 2.223 -2.795 -3.123 1.00 0.00 H new ATOM 0 H62 A A 18 0.830 -3.702 -3.721 1.00 0.00 H new ATOM 0 H2 A A 18 5.343 -2.891 -6.212 1.00 0.00 H new ATOM 580 P G A 19 1.858 -10.261 -9.380 1.00 0.00 P ATOM 581 OP1 G A 19 2.186 -11.457 -10.191 1.00 0.00 O ATOM 582 OP2 G A 19 0.617 -10.249 -8.573 1.00 0.00 O ATOM 583 O5' G A 19 3.095 -9.967 -8.388 1.00 0.00 O ATOM 584 C5' G A 19 4.433 -10.140 -8.808 1.00 0.00 C ATOM 585 C4' G A 19 5.391 -9.926 -7.634 1.00 0.00 C ATOM 586 O4' G A 19 5.350 -8.599 -7.133 1.00 0.00 O ATOM 587 C3' G A 19 5.071 -10.836 -6.457 1.00 0.00 C ATOM 588 O3' G A 19 5.547 -12.155 -6.640 1.00 0.00 O ATOM 589 C2' G A 19 5.811 -10.095 -5.352 1.00 0.00 C ATOM 590 O2' G A 19 7.208 -10.296 -5.453 1.00 0.00 O ATOM 591 C1' G A 19 5.502 -8.643 -5.719 1.00 0.00 C ATOM 592 N9 G A 19 4.246 -8.211 -5.069 1.00 0.00 N ATOM 593 C8 G A 19 3.049 -7.887 -5.650 1.00 0.00 C ATOM 594 N7 G A 19 2.115 -7.558 -4.801 1.00 0.00 N ATOM 595 C5 G A 19 2.742 -7.662 -3.562 1.00 0.00 C ATOM 596 C6 G A 19 2.233 -7.424 -2.252 1.00 0.00 C ATOM 597 O6 G A 19 1.101 -7.077 -1.923 1.00 0.00 O ATOM 598 N1 G A 19 3.195 -7.631 -1.276 1.00 0.00 N ATOM 599 C2 G A 19 4.486 -8.032 -1.523 1.00 0.00 C ATOM 600 N2 G A 19 5.280 -8.206 -0.468 1.00 0.00 N ATOM 601 N3 G A 19 4.976 -8.252 -2.746 1.00 0.00 N ATOM 602 C4 G A 19 4.050 -8.051 -3.717 1.00 0.00 C ATOM 0 H5' G A 19 4.664 -9.436 -9.607 1.00 0.00 H new ATOM 0 H5'' G A 19 4.566 -11.142 -9.217 1.00 0.00 H new ATOM 0 H4' G A 19 6.376 -10.151 -8.043 1.00 0.00 H new ATOM 0 H3' G A 19 4.008 -10.992 -6.275 1.00 0.00 H new ATOM 0 H2' G A 19 5.521 -10.405 -4.348 1.00 0.00 H new ATOM 0 HO2' G A 19 7.384 -11.163 -5.875 1.00 0.00 H new ATOM 0 H1' G A 19 6.300 -7.980 -5.386 1.00 0.00 H new ATOM 0 H8 G A 19 2.892 -7.903 -6.718 1.00 0.00 H new ATOM 0 H1 G A 19 2.925 -7.474 -0.305 1.00 0.00 H new ATOM 0 H21 G A 19 6.247 -8.503 -0.601 1.00 0.00 H new ATOM 0 H22 G A 19 4.921 -8.042 0.473 1.00 0.00 H new ATOM 614 P G A 20 4.851 -13.398 -5.892 1.00 0.00 P ATOM 615 OP1 G A 20 5.515 -14.637 -6.361 1.00 0.00 O ATOM 616 OP2 G A 20 3.385 -13.257 -6.037 1.00 0.00 O ATOM 617 O5' G A 20 5.215 -13.190 -4.338 1.00 0.00 O ATOM 618 C5' G A 20 6.511 -13.460 -3.843 1.00 0.00 C ATOM 619 C4' G A 20 6.491 -13.471 -2.314 1.00 0.00 C ATOM 620 O4' G A 20 6.171 -12.199 -1.774 1.00 0.00 O ATOM 621 C3' G A 20 5.454 -14.445 -1.767 1.00 0.00 C ATOM 622 O3' G A 20 5.905 -15.785 -1.774 1.00 0.00 O ATOM 623 C2' G A 20 5.301 -13.897 -0.357 1.00 0.00 C ATOM 624 O2' G A 20 6.404 -14.265 0.449 1.00 0.00 O ATOM 625 C1' G A 20 5.375 -12.392 -0.609 1.00 0.00 C ATOM 626 N9 G A 20 4.023 -11.840 -0.825 1.00 0.00 N ATOM 627 C8 G A 20 3.420 -11.455 -1.996 1.00 0.00 C ATOM 628 N7 G A 20 2.217 -10.974 -1.839 1.00 0.00 N ATOM 629 C5 G A 20 2.002 -11.050 -0.463 1.00 0.00 C ATOM 630 C6 G A 20 0.873 -10.662 0.317 1.00 0.00 C ATOM 631 O6 G A 20 -0.186 -10.164 -0.061 1.00 0.00 O ATOM 632 N1 G A 20 1.066 -10.910 1.667 1.00 0.00 N ATOM 633 C2 G A 20 2.189 -11.495 2.201 1.00 0.00 C ATOM 634 N2 G A 20 2.196 -11.697 3.516 1.00 0.00 N ATOM 635 N3 G A 20 3.253 -11.862 1.482 1.00 0.00 N ATOM 636 C4 G A 20 3.095 -11.603 0.160 1.00 0.00 C ATOM 0 H5' G A 20 7.211 -12.705 -4.201 1.00 0.00 H new ATOM 0 H5'' G A 20 6.860 -14.422 -4.218 1.00 0.00 H new ATOM 0 H4' G A 20 7.497 -13.770 -2.021 1.00 0.00 H new ATOM 0 H3' G A 20 4.532 -14.498 -2.345 1.00 0.00 H new ATOM 0 H2' G A 20 4.402 -14.250 0.149 1.00 0.00 H new ATOM 0 HO2' G A 20 6.783 -15.106 0.120 1.00 0.00 H new ATOM 0 H1' G A 20 5.810 -11.881 0.250 1.00 0.00 H new ATOM 0 H8 G A 20 3.898 -11.542 -2.961 1.00 0.00 H new ATOM 0 H1 G A 20 0.322 -10.639 2.310 1.00 0.00 H new ATOM 0 H21 G A 20 3.006 -12.128 3.961 1.00 0.00 H new ATOM 0 H22 G A 20 1.391 -11.421 4.079 1.00 0.00 H new ATOM 648 P C A 21 4.859 -17.008 -1.780 1.00 0.00 P ATOM 649 OP1 C A 21 5.633 -18.271 -1.783 1.00 0.00 O ATOM 650 OP2 C A 21 3.871 -16.760 -2.855 1.00 0.00 O ATOM 651 O5' C A 21 4.093 -16.889 -0.368 1.00 0.00 O ATOM 652 C5' C A 21 4.697 -17.314 0.836 1.00 0.00 C ATOM 653 C4' C A 21 3.677 -17.232 1.974 1.00 0.00 C ATOM 654 O4' C A 21 3.270 -15.900 2.239 1.00 0.00 O ATOM 655 C3' C A 21 2.402 -18.001 1.661 1.00 0.00 C ATOM 656 O3' C A 21 2.574 -19.405 1.747 1.00 0.00 O ATOM 657 C2' C A 21 1.525 -17.417 2.761 1.00 0.00 C ATOM 658 O2' C A 21 1.882 -17.949 4.023 1.00 0.00 O ATOM 659 C1' C A 21 1.943 -15.946 2.743 1.00 0.00 C ATOM 660 N1 C A 21 1.029 -15.156 1.882 1.00 0.00 N ATOM 661 C2 C A 21 -0.120 -14.645 2.468 1.00 0.00 C ATOM 662 O2 C A 21 -0.359 -14.857 3.655 1.00 0.00 O ATOM 663 N3 C A 21 -0.975 -13.909 1.713 1.00 0.00 N ATOM 664 C4 C A 21 -0.714 -13.694 0.422 1.00 0.00 C ATOM 665 N4 C A 21 -1.580 -12.975 -0.288 1.00 0.00 N ATOM 666 C5 C A 21 0.460 -14.214 -0.208 1.00 0.00 C ATOM 667 C6 C A 21 1.303 -14.935 0.561 1.00 0.00 C ATOM 0 H5' C A 21 5.561 -16.690 1.062 1.00 0.00 H new ATOM 0 H5'' C A 21 5.061 -18.336 0.732 1.00 0.00 H new ATOM 0 H4' C A 21 4.194 -17.661 2.833 1.00 0.00 H new ATOM 0 H3' C A 21 2.009 -17.897 0.649 1.00 0.00 H new ATOM 0 H2' C A 21 0.463 -17.612 2.609 1.00 0.00 H new ATOM 0 HO2' C A 21 1.081 -18.293 4.471 1.00 0.00 H new ATOM 0 H1' C A 21 1.894 -15.516 3.743 1.00 0.00 H new ATOM 0 H41 C A 21 -1.404 -12.796 -1.277 1.00 0.00 H new ATOM 0 H42 C A 21 -2.419 -12.603 0.157 1.00 0.00 H new ATOM 0 H5 C A 21 0.663 -14.037 -1.254 1.00 0.00 H new ATOM 0 H6 C A 21 2.205 -15.342 0.128 1.00 0.00 H new ATOM 679 P C A 22 1.455 -20.425 1.193 1.00 0.00 P ATOM 680 OP1 C A 22 1.983 -21.803 1.326 1.00 0.00 O ATOM 681 OP2 C A 22 1.001 -19.943 -0.131 1.00 0.00 O ATOM 682 O5' C A 22 0.237 -20.252 2.228 1.00 0.00 O ATOM 683 C5' C A 22 0.345 -20.710 3.559 1.00 0.00 C ATOM 684 C4' C A 22 -0.790 -20.126 4.400 1.00 0.00 C ATOM 685 O4' C A 22 -0.777 -18.708 4.342 1.00 0.00 O ATOM 686 C3' C A 22 -2.187 -20.549 3.956 1.00 0.00 C ATOM 687 O3' C A 22 -2.556 -21.837 4.405 1.00 0.00 O ATOM 688 C2' C A 22 -3.006 -19.458 4.637 1.00 0.00 C ATOM 689 O2' C A 22 -3.142 -19.711 6.022 1.00 0.00 O ATOM 690 C1' C A 22 -2.110 -18.235 4.445 1.00 0.00 C ATOM 691 N1 C A 22 -2.523 -17.502 3.221 1.00 0.00 N ATOM 692 C2 C A 22 -3.398 -16.432 3.374 1.00 0.00 C ATOM 693 O2 C A 22 -3.796 -16.108 4.491 1.00 0.00 O ATOM 694 N3 C A 22 -3.804 -15.747 2.273 1.00 0.00 N ATOM 695 C4 C A 22 -3.366 -16.099 1.062 1.00 0.00 C ATOM 696 N4 C A 22 -3.788 -15.410 0.006 1.00 0.00 N ATOM 697 C5 C A 22 -2.462 -17.192 0.877 1.00 0.00 C ATOM 698 C6 C A 22 -2.071 -17.862 1.981 1.00 0.00 C ATOM 0 H5' C A 22 1.308 -20.417 3.977 1.00 0.00 H new ATOM 0 H5'' C A 22 0.305 -21.799 3.583 1.00 0.00 H new ATOM 0 H4' C A 22 -0.604 -20.512 5.402 1.00 0.00 H new ATOM 0 H3' C A 22 -2.307 -20.632 2.876 1.00 0.00 H new ATOM 0 H2' C A 22 -4.016 -19.365 4.237 1.00 0.00 H new ATOM 0 HO2' C A 22 -3.061 -20.673 6.188 1.00 0.00 H new ATOM 0 HO3' C A 22 -3.460 -22.047 4.089 1.00 0.00 H new ATOM 0 H1' C A 22 -2.192 -17.541 5.281 1.00 0.00 H new ATOM 0 H41 C A 22 -3.466 -15.661 -0.929 1.00 0.00 H new ATOM 0 H42 C A 22 -4.433 -14.630 0.131 1.00 0.00 H new ATOM 0 H5 C A 22 -2.107 -17.469 -0.105 1.00 0.00 H new ATOM 0 H6 C A 22 -1.391 -18.695 1.884 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 3.002 3.521 3.541 1.00 0.00 C HETATM 712 O18 G0B A 23 2.109 3.388 2.454 1.00 0.00 O HETATM 713 C2 G0B A 23 4.030 4.579 3.132 1.00 0.00 C HETATM 714 N8 G0B A 23 3.356 5.896 3.052 1.00 0.00 N HETATM 715 C3 G0B A 23 5.200 4.633 4.108 1.00 0.00 C HETATM 716 O16 G0B A 23 6.259 5.379 3.492 1.00 0.00 O HETATM 717 C4 G0B A 23 5.721 3.235 4.388 1.00 0.00 C HETATM 718 O17 G0B A 23 6.687 3.322 5.444 1.00 0.00 O HETATM 719 C5 G0B A 23 4.573 2.369 4.871 1.00 0.00 C HETATM 720 O7 G0B A 23 3.637 2.283 3.811 1.00 0.00 O HETATM 721 C6 G0B A 23 4.983 0.955 5.265 1.00 0.00 C HETATM 722 C19 G0B A 23 -0.228 1.413 1.046 1.00 0.00 C HETATM 723 N25 G0B A 23 0.122 0.358 0.083 1.00 0.00 N HETATM 724 C24 G0B A 23 0.421 1.113 2.401 1.00 0.00 C HETATM 725 C23 G0B A 23 0.191 2.250 3.386 1.00 0.00 C HETATM 726 O34 G0B A 23 0.827 1.956 4.618 1.00 0.00 O HETATM 727 C22 G0B A 23 0.747 3.548 2.813 1.00 0.00 C HETATM 728 C21 G0B A 23 0.012 3.868 1.523 1.00 0.00 C HETATM 729 N29 G0B A 23 0.528 5.131 0.988 1.00 0.00 N HETATM 730 C20 G0B A 23 0.224 2.760 0.502 1.00 0.00 C HETATM 731 C35 G0B A 23 0.076 2.465 5.709 1.00 0.00 C HETATM 732 C36 G0B A 23 0.904 2.388 6.990 1.00 0.00 C HETATM 733 C37 G0B A 23 1.294 3.820 7.274 1.00 0.00 C HETATM 734 C38 G0B A 23 0.112 4.574 6.690 1.00 0.00 C HETATM 735 O40 G0B A 23 -0.258 3.838 5.532 1.00 0.00 O HETATM 736 C39 G0B A 23 0.381 6.024 6.299 1.00 0.00 C HETATM 737 C47 G0B A 23 1.082 5.062 11.539 1.00 0.00 C HETATM 738 C46 G0B A 23 2.567 5.357 11.464 1.00 0.00 C HETATM 739 C45 G0B A 23 3.081 4.966 10.087 1.00 0.00 C HETATM 740 C44 G0B A 23 2.048 5.222 8.989 1.00 0.00 C HETATM 741 O43 G0B A 23 1.399 4.004 8.678 1.00 0.00 O HETATM 742 C48 G0B A 23 0.319 5.924 10.534 1.00 0.00 C HETATM 743 O50 G0B A 23 1.128 6.224 9.399 1.00 0.00 O HETATM 744 C49 G0B A 23 -1.004 5.331 10.071 1.00 0.00 C HETATM 745 N12 G0B A 23 5.418 0.160 4.103 1.00 0.00 N HETATM 746 O41 G0B A 23 2.092 1.606 6.793 1.00 0.00 O HETATM 747 O59 G0B A 23 3.238 4.540 12.434 1.00 0.00 O HETATM 748 O60 G0B A 23 0.629 5.436 12.847 1.00 0.00 O HETATM 749 O42 G0B A 23 1.497 6.059 5.404 1.00 0.00 O HETATM 750 O33 G0B A 23 -0.197 -0.064 2.944 1.00 0.00 O HETATM 751 N55 G0B A 23 -1.690 6.247 9.140 1.00 0.00 N HETATM 752 N51 G0B A 23 4.364 5.645 9.794 1.00 0.00 N HETATM 753 C9 G0B A 23 3.769 6.952 2.351 1.00 0.00 C HETATM 754 N10 G0B A 23 4.892 6.924 1.649 1.00 0.00 N HETATM 755 N11 G0B A 23 3.041 8.060 2.353 1.00 0.00 N HETATM 756 C13 G0B A 23 4.606 -0.603 3.377 1.00 0.00 C HETATM 757 N14 G0B A 23 3.303 -0.666 3.630 1.00 0.00 N HETATM 758 N15 G0B A 23 5.111 -1.317 2.382 1.00 0.00 N HETATM 759 C26 G0B A 23 -0.739 -0.240 -0.738 1.00 0.00 C HETATM 760 N27 G0B A 23 -2.019 0.107 -0.778 1.00 0.00 N HETATM 761 N28 G0B A 23 -0.306 -1.208 -1.535 1.00 0.00 N HETATM 762 C30 G0B A 23 -0.192 6.235 0.807 1.00 0.00 C HETATM 763 N31 G0B A 23 -1.486 6.278 1.093 1.00 0.00 N HETATM 764 N32 G0B A 23 0.399 7.320 0.328 1.00 0.00 N HETATM 765 C52 G0B A 23 4.529 6.947 9.558 1.00 0.00 C HETATM 766 N53 G0B A 23 5.744 7.423 9.332 1.00 0.00 N HETATM 767 N54 G0B A 23 3.500 7.783 9.544 1.00 0.00 N HETATM 768 C56 G0B A 23 -2.756 5.913 8.417 1.00 0.00 C HETATM 769 N57 G0B A 23 -3.281 6.790 7.578 1.00 0.00 N HETATM 770 N58 G0B A 23 -3.311 4.712 8.518 1.00 0.00 N HETATM 0 HO60 G0B A 23 -0.331 5.257 12.924 1.00 0.00 H new HETATM 0 HO59 G0B A 23 2.627 4.342 13.174 1.00 0.00 H new HETATM 0 HO42 G0B A 23 1.600 6.965 5.044 1.00 0.00 H new HETATM 0 HO41 G0B A 23 2.154 1.337 5.853 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -0.114 -0.056 3.920 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.258 2.525 5.432 1.00 0.00 H new HETATM 0 HO16 G0B A 23 7.023 5.428 4.104 1.00 0.00 H new HETATM 0 HN5D G0B A 23 5.876 8.418 9.151 1.00 0.00 H new HETATM 0 HN5C G0B A 23 -4.098 6.538 7.022 1.00 0.00 H new HETATM 0 HN5B G0B A 23 3.651 8.775 9.361 1.00 0.00 H new HETATM 0 HN5A G0B A 23 -4.128 4.479 7.954 1.00 0.00 H new HETATM 0 HN58 G0B A 23 -2.921 4.022 9.160 1.00 0.00 H new HETATM 0 HN57 G0B A 23 -2.869 7.719 7.487 1.00 0.00 H new HETATM 0 HN55 G0B A 23 -1.325 7.195 9.045 1.00 0.00 H new HETATM 0 HN54 G0B A 23 2.557 7.434 9.716 1.00 0.00 H new HETATM 0 HN53 G0B A 23 6.547 6.795 9.339 1.00 0.00 H new HETATM 0 HN51 G0B A 23 5.200 5.062 9.770 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -2.013 7.139 0.944 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -0.141 8.173 0.184 1.00 0.00 H new HETATM 0 HN32 G0B A 23 1.394 7.302 0.103 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -1.955 5.451 1.462 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -2.656 -0.368 -1.417 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -0.954 -1.675 -2.169 1.00 0.00 H new HETATM 0 HN29 G0B A 23 1.515 5.166 0.735 1.00 0.00 H new HETATM 0 HN28 G0B A 23 0.675 -1.485 -1.514 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -2.365 0.849 -0.170 1.00 0.00 H new HETATM 0 HN25 G0B A 23 1.097 0.062 0.041 1.00 0.00 H new HETATM 0 HN1D G0B A 23 2.701 -1.259 3.059 1.00 0.00 H new HETATM 0 HN1C G0B A 23 5.184 7.747 1.122 1.00 0.00 H new HETATM 0 HN1B G0B A 23 3.349 8.873 1.820 1.00 0.00 H new HETATM 0 HN1A G0B A 23 4.501 -1.907 1.816 1.00 0.00 H new HETATM 0 HN15 G0B A 23 6.110 -1.277 2.181 1.00 0.00 H new HETATM 0 HN14 G0B A 23 2.905 -0.122 4.395 1.00 0.00 H new HETATM 0 HN12 G0B A 23 6.403 0.197 3.839 1.00 0.00 H new HETATM 0 HN11 G0B A 23 2.173 8.099 2.888 1.00 0.00 H new HETATM 0 HN10 G0B A 23 5.464 6.080 1.636 1.00 0.00 H new HETATM 0 H49A G0B A 23 -0.827 4.373 9.582 1.00 0.00 H new HETATM 0 H39A G0B A 23 -0.499 6.456 5.823 1.00 0.00 H new HETATM 0 H20A G0B A 23 1.278 2.710 0.231 1.00 0.00 H new HETATM 0 HN8 G0B A 23 2.493 6.005 3.585 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.792 1.002 5.994 1.00 0.00 H new HETATM 0 H6 G0B A 23 4.144 0.457 5.751 1.00 0.00 H new HETATM 0 H5 G0B A 23 4.167 2.833 5.770 1.00 0.00 H new HETATM 0 H49 G0B A 23 -1.642 5.136 10.933 1.00 0.00 H new HETATM 0 H48 G0B A 23 0.076 6.837 11.078 1.00 0.00 H new HETATM 0 H47 G0B A 23 0.912 4.007 11.327 1.00 0.00 H new HETATM 0 H46 G0B A 23 2.747 6.416 11.650 1.00 0.00 H new HETATM 0 H45 G0B A 23 3.260 3.891 10.100 1.00 0.00 H new HETATM 0 H44 G0B A 23 2.540 5.591 8.089 1.00 0.00 H new HETATM 0 H4 G0B A 23 6.162 2.810 3.487 1.00 0.00 H new HETATM 0 H39 G0B A 23 0.589 6.622 7.186 1.00 0.00 H new HETATM 0 H38 G0B A 23 -0.661 4.645 7.455 1.00 0.00 H new HETATM 0 H37 G0B A 23 2.250 4.140 6.860 1.00 0.00 H new HETATM 0 H36 G0B A 23 0.345 1.921 7.801 1.00 0.00 H new HETATM 0 H35 G0B A 23 -0.831 1.863 5.768 1.00 0.00 H new HETATM 0 H3 G0B A 23 4.869 5.092 5.040 1.00 0.00 H new HETATM 0 H24 G0B A 23 1.493 0.982 2.251 1.00 0.00 H new HETATM 0 H23 G0B A 23 -0.879 2.364 3.557 1.00 0.00 H new HETATM 0 H22 G0B A 23 0.631 4.328 3.565 1.00 0.00 H new HETATM 0 H21 G0B A 23 -1.055 3.952 1.727 1.00 0.00 H new HETATM 0 H20 G0B A 23 -0.329 2.991 -0.409 1.00 0.00 H new HETATM 0 H2 G0B A 23 4.440 4.313 2.158 1.00 0.00 H new HETATM 0 H19 G0B A 23 -1.308 1.444 1.190 1.00 0.00 H new HETATM 0 H1 G0B A 23 2.478 3.818 4.450 1.00 0.00 H new