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= -0.147 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.247 USER MOD Single : A 3 C O2' : rot -16:sc= 0.0727 USER MOD Single : A 4 C O2' : rot -25:sc= 0.0485 USER MOD Single : A 5 U O2' : rot -21:sc= 0.14 USER MOD Single : A 6 U O2' : rot -139:sc= 0.0681 USER MOD Single : A 7 C O2' : rot 180:sc= -0.101 USER MOD Single : A 8 C O2' : rot -29:sc= 0.0804 USER MOD Single : A 9 C O2' : rot -15:sc= 0.159 USER MOD Single : A 10 A O2' : rot -150:sc= 1.97 USER MOD Single : A 11 C O2' : rot 180:sc= -0.202 USER MOD Single : A 12 A O2' : rot -119:sc= 0.579 USER MOD Single : A 13 A O2' : rot -16:sc= -0.134 USER MOD Single : A 14 G O2' : rot 180:sc= -0.29 USER MOD Single : A 15 G O2' : rot -16:sc=-0.00916 USER MOD Single : A 16 G O2' : rot 180:sc=-0.00791 USER MOD Single : A 17 A O2' : rot -125:sc= 0.957 USER MOD Single : A 18 A O2' : rot -26:sc= 0.0959 USER MOD Single : A 19 G O2' : rot -17:sc= 0.131 USER MOD Single : A 20 G O2' : rot -21:sc= 0.0274 USER MOD Single : A 21 C O2' : rot -73:sc= 0.244 USER MOD Single : A 22 C O2' : rot -24:sc= 0.092 USER MOD Single : A 22 C O3' : rot 180:sc= 0.0984 USER MOD Single : A 23 G0B O16 : rot -165:sc= 1.08 USER MOD Single : A 23 G0B O17 : rot -72:sc= 1.15 USER MOD Single : A 23 G0B O33 : rot -152:sc= 0.0342 USER MOD Single : A 23 G0B O41 : rot 5:sc= -0.0716 USER MOD Single : A 23 G0B O42 : rot 180:sc= 0.148 USER MOD Single : A 23 G0B O59 : rot 180:sc= 0 USER MOD Single : A 23 G0B O60 : rot -32:sc= -0.125 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -14.181 -10.995 1.507 1.00 0.00 O ATOM 2 C5' G A 1 -12.941 -10.326 1.631 1.00 0.00 C ATOM 3 C4' G A 1 -12.192 -10.833 2.863 1.00 0.00 C ATOM 4 O4' G A 1 -11.771 -12.181 2.707 1.00 0.00 O ATOM 5 C3' G A 1 -10.918 -10.033 3.115 1.00 0.00 C ATOM 6 O3' G A 1 -11.158 -8.790 3.744 1.00 0.00 O ATOM 7 C2' G A 1 -10.173 -11.017 4.008 1.00 0.00 C ATOM 8 O2' G A 1 -10.731 -11.060 5.307 1.00 0.00 O ATOM 9 C1' G A 1 -10.493 -12.334 3.307 1.00 0.00 C ATOM 10 N9 G A 1 -9.480 -12.609 2.267 1.00 0.00 N ATOM 11 C8 G A 1 -9.498 -12.286 0.934 1.00 0.00 C ATOM 12 N7 G A 1 -8.442 -12.679 0.276 1.00 0.00 N ATOM 13 C5 G A 1 -7.662 -13.308 1.246 1.00 0.00 C ATOM 14 C6 G A 1 -6.391 -13.946 1.135 1.00 0.00 C ATOM 15 O6 G A 1 -5.693 -14.088 0.132 1.00 0.00 O ATOM 16 N1 G A 1 -5.950 -14.448 2.351 1.00 0.00 N ATOM 17 C2 G A 1 -6.647 -14.351 3.533 1.00 0.00 C ATOM 18 N2 G A 1 -6.079 -14.880 4.614 1.00 0.00 N ATOM 19 N3 G A 1 -7.841 -13.764 3.648 1.00 0.00 N ATOM 20 C4 G A 1 -8.289 -13.265 2.467 1.00 0.00 C ATOM 0 H5' G A 1 -13.105 -9.251 1.712 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.339 -10.490 0.737 1.00 0.00 H new ATOM 0 H4' G A 1 -12.897 -10.731 3.688 1.00 0.00 H new ATOM 0 H3' G A 1 -10.382 -9.731 2.215 1.00 0.00 H new ATOM 0 H2' G A 1 -9.117 -10.778 4.131 1.00 0.00 H new ATOM 0 HO2' G A 1 -10.233 -11.701 5.856 1.00 0.00 H new ATOM 0 HO5' G A 1 -14.654 -10.663 0.716 1.00 0.00 H new ATOM 0 H1' G A 1 -10.488 -13.165 4.013 1.00 0.00 H new ATOM 0 H8 G A 1 -10.315 -11.753 0.470 1.00 0.00 H new ATOM 0 H1 G A 1 -5.047 -14.922 2.370 1.00 0.00 H new ATOM 0 H21 G A 1 -6.555 -14.834 5.515 1.00 0.00 H new ATOM 0 H22 G A 1 -5.167 -15.331 4.542 1.00 0.00 H new ATOM 33 P G A 2 -10.020 -7.652 3.777 1.00 0.00 P ATOM 34 OP1 G A 2 -10.584 -6.460 4.451 1.00 0.00 O ATOM 35 OP2 G A 2 -9.466 -7.523 2.412 1.00 0.00 O ATOM 36 O5' G A 2 -8.871 -8.267 4.724 1.00 0.00 O ATOM 37 C5' G A 2 -9.060 -8.378 6.120 1.00 0.00 C ATOM 38 C4' G A 2 -7.826 -9.006 6.768 1.00 0.00 C ATOM 39 O4' G A 2 -7.568 -10.308 6.262 1.00 0.00 O ATOM 40 C3' G A 2 -6.558 -8.195 6.529 1.00 0.00 C ATOM 41 O3' G A 2 -6.459 -7.069 7.384 1.00 0.00 O ATOM 42 C2' G A 2 -5.513 -9.263 6.832 1.00 0.00 C ATOM 43 O2' G A 2 -5.386 -9.473 8.227 1.00 0.00 O ATOM 44 C1' G A 2 -6.160 -10.509 6.233 1.00 0.00 C ATOM 45 N9 G A 2 -5.698 -10.713 4.843 1.00 0.00 N ATOM 46 C8 G A 2 -6.219 -10.222 3.674 1.00 0.00 C ATOM 47 N7 G A 2 -5.573 -10.605 2.606 1.00 0.00 N ATOM 48 C5 G A 2 -4.543 -11.401 3.104 1.00 0.00 C ATOM 49 C6 G A 2 -3.503 -12.102 2.421 1.00 0.00 C ATOM 50 O6 G A 2 -3.294 -12.168 1.211 1.00 0.00 O ATOM 51 N1 G A 2 -2.660 -12.770 3.298 1.00 0.00 N ATOM 52 C2 G A 2 -2.805 -12.777 4.666 1.00 0.00 C ATOM 53 N2 G A 2 -1.908 -13.467 5.365 1.00 0.00 N ATOM 54 N3 G A 2 -3.782 -12.136 5.314 1.00 0.00 N ATOM 55 C4 G A 2 -4.611 -11.466 4.473 1.00 0.00 C ATOM 0 H5' G A 2 -9.940 -8.987 6.329 1.00 0.00 H new ATOM 0 H5'' G A 2 -9.245 -7.393 6.549 1.00 0.00 H new ATOM 0 H4' G A 2 -8.060 -9.036 7.832 1.00 0.00 H new ATOM 0 H3' G A 2 -6.479 -7.743 5.540 1.00 0.00 H new ATOM 0 H2' G A 2 -4.525 -9.007 6.450 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.711 -10.163 8.394 1.00 0.00 H new ATOM 0 H1' G A 2 -5.886 -11.396 6.804 1.00 0.00 H new ATOM 0 H8 G A 2 -7.085 -9.577 3.640 1.00 0.00 H new ATOM 0 H1 G A 2 -1.879 -13.292 2.901 1.00 0.00 H new ATOM 0 H21 G A 2 -1.972 -13.503 6.382 1.00 0.00 H new ATOM 0 H22 G A 2 -1.156 -13.960 4.884 1.00 0.00 H new ATOM 67 P C A 3 -5.388 -5.900 7.100 1.00 0.00 P ATOM 68 OP1 C A 3 -5.541 -4.871 8.154 1.00 0.00 O ATOM 69 OP2 C A 3 -5.510 -5.506 5.677 1.00 0.00 O ATOM 70 O5' C A 3 -3.958 -6.614 7.296 1.00 0.00 O ATOM 71 C5' C A 3 -3.477 -6.958 8.578 1.00 0.00 C ATOM 72 C4' C A 3 -2.165 -7.735 8.451 1.00 0.00 C ATOM 73 O4' C A 3 -2.331 -8.924 7.691 1.00 0.00 O ATOM 74 C3' C A 3 -1.067 -6.938 7.759 1.00 0.00 C ATOM 75 O3' C A 3 -0.437 -6.017 8.628 1.00 0.00 O ATOM 76 C2' C A 3 -0.143 -8.077 7.347 1.00 0.00 C ATOM 77 O2' C A 3 0.602 -8.547 8.453 1.00 0.00 O ATOM 78 C1' C A 3 -1.136 -9.173 6.964 1.00 0.00 C ATOM 79 N1 C A 3 -1.399 -9.157 5.505 1.00 0.00 N ATOM 80 C2 C A 3 -0.734 -10.087 4.717 1.00 0.00 C ATOM 81 O2 C A 3 0.041 -10.894 5.225 1.00 0.00 O ATOM 82 N3 C A 3 -0.953 -10.094 3.378 1.00 0.00 N ATOM 83 C4 C A 3 -1.793 -9.216 2.825 1.00 0.00 C ATOM 84 N4 C A 3 -1.983 -9.248 1.508 1.00 0.00 N ATOM 85 C5 C A 3 -2.489 -8.247 3.613 1.00 0.00 C ATOM 86 C6 C A 3 -2.264 -8.258 4.945 1.00 0.00 C ATOM 0 H5' C A 3 -4.217 -7.561 9.104 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.320 -6.057 9.171 1.00 0.00 H new ATOM 0 H4' C A 3 -1.878 -7.955 9.479 1.00 0.00 H new ATOM 0 H3' C A 3 -1.406 -6.303 6.941 1.00 0.00 H new ATOM 0 H2' C A 3 0.564 -7.784 6.570 1.00 0.00 H new ATOM 0 HO2' C A 3 0.565 -7.887 9.177 1.00 0.00 H new ATOM 0 H1' C A 3 -0.735 -10.157 7.205 1.00 0.00 H new ATOM 0 H41 C A 3 -2.621 -8.585 1.069 1.00 0.00 H new ATOM 0 H42 C A 3 -1.490 -9.936 0.938 1.00 0.00 H new ATOM 0 H5 C A 3 -3.166 -7.536 3.162 1.00 0.00 H new ATOM 0 H6 C A 3 -2.775 -7.546 5.577 1.00 0.00 H new ATOM 98 P C A 4 0.397 -4.768 8.054 1.00 0.00 P ATOM 99 OP1 C A 4 0.871 -3.966 9.202 1.00 0.00 O ATOM 100 OP2 C A 4 -0.411 -4.116 7.001 1.00 0.00 O ATOM 101 O5' C A 4 1.682 -5.413 7.336 1.00 0.00 O ATOM 102 C5' C A 4 2.754 -5.966 8.071 1.00 0.00 C ATOM 103 C4' C A 4 3.754 -6.615 7.110 1.00 0.00 C ATOM 104 O4' C A 4 3.140 -7.632 6.331 1.00 0.00 O ATOM 105 C3' C A 4 4.349 -5.625 6.114 1.00 0.00 C ATOM 106 O3' C A 4 5.412 -4.860 6.647 1.00 0.00 O ATOM 107 C2' C A 4 4.840 -6.592 5.046 1.00 0.00 C ATOM 108 O2' C A 4 6.030 -7.234 5.464 1.00 0.00 O ATOM 109 C1' C A 4 3.726 -7.637 5.034 1.00 0.00 C ATOM 110 N1 C A 4 2.722 -7.312 3.993 1.00 0.00 N ATOM 111 C2 C A 4 2.924 -7.832 2.722 1.00 0.00 C ATOM 112 O2 C A 4 3.934 -8.483 2.466 1.00 0.00 O ATOM 113 N3 C A 4 1.989 -7.609 1.764 1.00 0.00 N ATOM 114 C4 C A 4 0.914 -6.865 2.028 1.00 0.00 C ATOM 115 N4 C A 4 0.018 -6.665 1.067 1.00 0.00 N ATOM 116 C5 C A 4 0.707 -6.277 3.314 1.00 0.00 C ATOM 117 C6 C A 4 1.633 -6.531 4.264 1.00 0.00 C ATOM 0 H5' C A 4 2.380 -6.707 8.778 1.00 0.00 H new ATOM 0 H5'' C A 4 3.247 -5.189 8.655 1.00 0.00 H new ATOM 0 H4' C A 4 4.536 -7.016 7.755 1.00 0.00 H new ATOM 0 H3' C A 4 3.647 -4.862 5.777 1.00 0.00 H new ATOM 0 H2' C A 4 5.044 -6.107 4.091 1.00 0.00 H new ATOM 0 HO2' C A 4 6.495 -6.669 6.116 1.00 0.00 H new ATOM 0 H1' C A 4 4.118 -8.626 4.797 1.00 0.00 H new ATOM 0 H41 C A 4 -0.810 -6.099 1.252 1.00 0.00 H new ATOM 0 H42 C A 4 0.158 -7.078 0.145 1.00 0.00 H new ATOM 0 H5 C A 4 -0.153 -5.656 3.518 1.00 0.00 H new ATOM 0 H6 C A 4 1.511 -6.111 5.252 1.00 0.00 H new ATOM 129 P U A 5 5.788 -3.431 6.013 1.00 0.00 P ATOM 130 OP1 U A 5 6.974 -2.908 6.728 1.00 0.00 O ATOM 131 OP2 U A 5 4.549 -2.624 5.972 1.00 0.00 O ATOM 132 O5' U A 5 6.225 -3.765 4.497 1.00 0.00 O ATOM 133 C5' U A 5 7.470 -4.375 4.217 1.00 0.00 C ATOM 134 C4' U A 5 7.736 -4.400 2.711 1.00 0.00 C ATOM 135 O4' U A 5 6.768 -5.157 2.006 1.00 0.00 O ATOM 136 C3' U A 5 7.711 -3.007 2.099 1.00 0.00 C ATOM 137 O3' U A 5 8.922 -2.311 2.341 1.00 0.00 O ATOM 138 C2' U A 5 7.527 -3.369 0.630 1.00 0.00 C ATOM 139 O2' U A 5 8.769 -3.722 0.052 1.00 0.00 O ATOM 140 C1' U A 5 6.667 -4.636 0.685 1.00 0.00 C ATOM 141 N1 U A 5 5.248 -4.369 0.338 1.00 0.00 N ATOM 142 C2 U A 5 4.941 -4.155 -1.000 1.00 0.00 C ATOM 143 O2 U A 5 5.797 -4.135 -1.881 1.00 0.00 O ATOM 144 N3 U A 5 3.603 -3.961 -1.306 1.00 0.00 N ATOM 145 C4 U A 5 2.554 -3.980 -0.398 1.00 0.00 C ATOM 146 O4 U A 5 1.388 -3.849 -0.769 1.00 0.00 O ATOM 147 C5 U A 5 2.971 -4.161 0.974 1.00 0.00 C ATOM 148 C6 U A 5 4.272 -4.342 1.299 1.00 0.00 C ATOM 0 H5' U A 5 7.478 -5.392 4.609 1.00 0.00 H new ATOM 0 H5'' U A 5 8.268 -3.832 4.723 1.00 0.00 H new ATOM 0 H4' U A 5 8.724 -4.850 2.615 1.00 0.00 H new ATOM 0 H3' U A 5 6.950 -2.335 2.496 1.00 0.00 H new ATOM 0 H2' U A 5 7.100 -2.549 0.052 1.00 0.00 H new ATOM 0 HO2' U A 5 9.498 -3.349 0.590 1.00 0.00 H new ATOM 0 H1' U A 5 7.029 -5.353 -0.052 1.00 0.00 H new ATOM 0 H3 U A 5 3.369 -3.789 -2.284 1.00 0.00 H new ATOM 0 H5 U A 5 2.228 -4.152 1.757 1.00 0.00 H new ATOM 0 H6 U A 5 4.546 -4.468 2.336 1.00 0.00 H new ATOM 159 P U A 6 8.992 -0.705 2.274 1.00 0.00 P ATOM 160 OP1 U A 6 10.364 -0.295 2.649 1.00 0.00 O ATOM 161 OP2 U A 6 7.841 -0.166 3.032 1.00 0.00 O ATOM 162 O5' U A 6 8.770 -0.363 0.719 1.00 0.00 O ATOM 163 C5' U A 6 9.831 -0.472 -0.206 1.00 0.00 C ATOM 164 C4' U A 6 9.333 -0.150 -1.614 1.00 0.00 C ATOM 165 O4' U A 6 8.318 -1.055 -2.021 1.00 0.00 O ATOM 166 C3' U A 6 8.725 1.242 -1.744 1.00 0.00 C ATOM 167 O3' U A 6 9.695 2.272 -1.820 1.00 0.00 O ATOM 168 C2' U A 6 7.975 1.049 -3.055 1.00 0.00 C ATOM 169 O2' U A 6 8.869 1.051 -4.153 1.00 0.00 O ATOM 170 C1' U A 6 7.443 -0.375 -2.913 1.00 0.00 C ATOM 171 N1 U A 6 6.055 -0.367 -2.397 1.00 0.00 N ATOM 172 C2 U A 6 5.033 -0.262 -3.329 1.00 0.00 C ATOM 173 O2 U A 6 5.248 -0.132 -4.533 1.00 0.00 O ATOM 174 N3 U A 6 3.743 -0.311 -2.836 1.00 0.00 N ATOM 175 C4 U A 6 3.384 -0.446 -1.507 1.00 0.00 C ATOM 176 O4 U A 6 2.202 -0.502 -1.180 1.00 0.00 O ATOM 177 C5 U A 6 4.506 -0.509 -0.603 1.00 0.00 C ATOM 178 C6 U A 6 5.780 -0.461 -1.057 1.00 0.00 C ATOM 0 H5' U A 6 10.245 -1.480 -0.180 1.00 0.00 H new ATOM 0 H5'' U A 6 10.635 0.210 0.069 1.00 0.00 H new ATOM 0 H4' U A 6 10.225 -0.223 -2.236 1.00 0.00 H new ATOM 0 H3' U A 6 8.120 1.562 -0.895 1.00 0.00 H new ATOM 0 H2' U A 6 7.228 1.824 -3.227 1.00 0.00 H new ATOM 0 HO2' U A 6 8.476 1.559 -4.894 1.00 0.00 H new ATOM 0 H1' U A 6 7.414 -0.879 -3.879 1.00 0.00 H new ATOM 0 H3 U A 6 2.985 -0.241 -3.515 1.00 0.00 H new ATOM 0 H5 U A 6 4.326 -0.596 0.458 1.00 0.00 H new ATOM 0 H6 U A 6 6.596 -0.497 -0.350 1.00 0.00 H new ATOM 189 P C A 7 9.271 3.827 -1.751 1.00 0.00 P ATOM 190 OP1 C A 7 10.505 4.641 -1.842 1.00 0.00 O ATOM 191 OP2 C A 7 8.364 4.006 -0.595 1.00 0.00 O ATOM 192 O5' C A 7 8.409 4.068 -3.089 1.00 0.00 O ATOM 193 C5' C A 7 9.026 4.120 -4.359 1.00 0.00 C ATOM 194 C4' C A 7 7.960 4.129 -5.457 1.00 0.00 C ATOM 195 O4' C A 7 7.099 3.002 -5.365 1.00 0.00 O ATOM 196 C3' C A 7 7.055 5.353 -5.405 1.00 0.00 C ATOM 197 O3' C A 7 7.645 6.509 -5.964 1.00 0.00 O ATOM 198 C2' C A 7 5.887 4.834 -6.236 1.00 0.00 C ATOM 199 O2' C A 7 6.216 4.827 -7.611 1.00 0.00 O ATOM 200 C1' C A 7 5.794 3.383 -5.778 1.00 0.00 C ATOM 201 N1 C A 7 4.816 3.247 -4.670 1.00 0.00 N ATOM 202 C2 C A 7 3.554 2.755 -4.981 1.00 0.00 C ATOM 203 O2 C A 7 3.268 2.460 -6.140 1.00 0.00 O ATOM 204 N3 C A 7 2.641 2.603 -3.988 1.00 0.00 N ATOM 205 C4 C A 7 2.955 2.920 -2.730 1.00 0.00 C ATOM 206 N4 C A 7 2.039 2.739 -1.783 1.00 0.00 N ATOM 207 C5 C A 7 4.238 3.443 -2.383 1.00 0.00 C ATOM 208 C6 C A 7 5.132 3.591 -3.385 1.00 0.00 C ATOM 0 H5' C A 7 9.686 3.262 -4.488 1.00 0.00 H new ATOM 0 H5'' C A 7 9.646 5.013 -4.435 1.00 0.00 H new ATOM 0 H4' C A 7 8.532 4.124 -6.385 1.00 0.00 H new ATOM 0 H3' C A 7 6.802 5.689 -4.400 1.00 0.00 H new ATOM 0 H2' C A 7 4.982 5.429 -6.113 1.00 0.00 H new ATOM 0 HO2' C A 7 5.455 4.490 -8.128 1.00 0.00 H new ATOM 0 H1' C A 7 5.444 2.736 -6.583 1.00 0.00 H new ATOM 0 H41 C A 7 2.254 2.973 -0.814 1.00 0.00 H new ATOM 0 H42 C A 7 1.121 2.366 -2.026 1.00 0.00 H new ATOM 0 H5 C A 7 4.483 3.708 -1.365 1.00 0.00 H new ATOM 0 H6 C A 7 6.113 3.988 -3.167 1.00 0.00 H new ATOM 220 P C A 8 7.032 7.969 -5.670 1.00 0.00 P ATOM 221 OP1 C A 8 7.861 8.967 -6.383 1.00 0.00 O ATOM 222 OP2 C A 8 6.833 8.095 -4.209 1.00 0.00 O ATOM 223 O5' C A 8 5.584 7.925 -6.369 1.00 0.00 O ATOM 224 C5' C A 8 5.448 8.007 -7.773 1.00 0.00 C ATOM 225 C4' C A 8 3.973 7.923 -8.167 1.00 0.00 C ATOM 226 O4' C A 8 3.374 6.697 -7.776 1.00 0.00 O ATOM 227 C3' C A 8 3.139 9.023 -7.526 1.00 0.00 C ATOM 228 O3' C A 8 3.298 10.274 -8.166 1.00 0.00 O ATOM 229 C2' C A 8 1.748 8.435 -7.716 1.00 0.00 C ATOM 230 O2' C A 8 1.305 8.604 -9.049 1.00 0.00 O ATOM 231 C1' C A 8 2.003 6.945 -7.481 1.00 0.00 C ATOM 232 N1 C A 8 1.706 6.592 -6.072 1.00 0.00 N ATOM 233 C2 C A 8 0.406 6.203 -5.766 1.00 0.00 C ATOM 234 O2 C A 8 -0.457 6.162 -6.640 1.00 0.00 O ATOM 235 N3 C A 8 0.102 5.870 -4.484 1.00 0.00 N ATOM 236 C4 C A 8 1.041 5.923 -3.538 1.00 0.00 C ATOM 237 N4 C A 8 0.712 5.592 -2.290 1.00 0.00 N ATOM 238 C5 C A 8 2.381 6.324 -3.824 1.00 0.00 C ATOM 239 C6 C A 8 2.669 6.646 -5.104 1.00 0.00 C ATOM 0 H5' C A 8 6.005 7.199 -8.247 1.00 0.00 H new ATOM 0 H5'' C A 8 5.875 8.943 -8.133 1.00 0.00 H new ATOM 0 H4' C A 8 3.979 8.021 -9.253 1.00 0.00 H new ATOM 0 H3' C A 8 3.401 9.255 -6.494 1.00 0.00 H new ATOM 0 H2' C A 8 0.999 8.892 -7.069 1.00 0.00 H new ATOM 0 HO2' C A 8 1.712 9.410 -9.429 1.00 0.00 H new ATOM 0 H1' C A 8 1.359 6.338 -8.118 1.00 0.00 H new ATOM 0 H41 C A 8 1.415 5.626 -1.551 1.00 0.00 H new ATOM 0 H42 C A 8 -0.243 5.305 -2.073 1.00 0.00 H new ATOM 0 H5 C A 8 3.133 6.368 -3.050 1.00 0.00 H new ATOM 0 H6 C A 8 3.672 6.950 -5.365 1.00 0.00 H new ATOM 251 P C A 9 3.005 11.650 -7.384 1.00 0.00 P ATOM 252 OP1 C A 9 3.529 12.760 -8.213 1.00 0.00 O ATOM 253 OP2 C A 9 3.490 11.496 -5.994 1.00 0.00 O ATOM 254 O5' C A 9 1.398 11.775 -7.339 1.00 0.00 O ATOM 255 C5' C A 9 0.662 12.194 -8.471 1.00 0.00 C ATOM 256 C4' C A 9 -0.773 12.561 -8.080 1.00 0.00 C ATOM 257 O4' C A 9 -1.561 11.437 -7.726 1.00 0.00 O ATOM 258 C3' C A 9 -0.816 13.545 -6.912 1.00 0.00 C ATOM 259 O3' C A 9 -0.699 14.895 -7.325 1.00 0.00 O ATOM 260 C2' C A 9 -2.207 13.267 -6.359 1.00 0.00 C ATOM 261 O2' C A 9 -3.191 13.951 -7.111 1.00 0.00 O ATOM 262 C1' C A 9 -2.381 11.771 -6.613 1.00 0.00 C ATOM 263 N1 C A 9 -1.955 10.981 -5.438 1.00 0.00 N ATOM 264 C2 C A 9 -2.798 10.929 -4.335 1.00 0.00 C ATOM 265 O2 C A 9 -3.871 11.527 -4.336 1.00 0.00 O ATOM 266 N3 C A 9 -2.415 10.205 -3.252 1.00 0.00 N ATOM 267 C4 C A 9 -1.254 9.548 -3.256 1.00 0.00 C ATOM 268 N4 C A 9 -0.916 8.835 -2.184 1.00 0.00 N ATOM 269 C5 C A 9 -0.369 9.588 -4.379 1.00 0.00 C ATOM 270 C6 C A 9 -0.763 10.317 -5.445 1.00 0.00 C ATOM 0 H5' C A 9 0.649 11.399 -9.217 1.00 0.00 H new ATOM 0 H5'' C A 9 1.150 13.054 -8.930 1.00 0.00 H new ATOM 0 H4' C A 9 -1.190 13.020 -8.977 1.00 0.00 H new ATOM 0 H3' C A 9 0.003 13.416 -6.205 1.00 0.00 H new ATOM 0 H2' C A 9 -2.309 13.574 -5.318 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.762 14.637 -7.664 1.00 0.00 H new ATOM 0 H1' C A 9 -3.430 11.546 -6.804 1.00 0.00 H new ATOM 0 H41 C A 9 -0.032 8.326 -2.168 1.00 0.00 H new ATOM 0 H42 C A 9 -1.541 8.798 -1.378 1.00 0.00 H new ATOM 0 H5 C A 9 0.572 9.059 -4.374 1.00 0.00 H new ATOM 0 H6 C A 9 -0.126 10.375 -6.315 1.00 0.00 H new ATOM 282 P A A 10 0.016 15.993 -6.391 1.00 0.00 P ATOM 283 OP1 A A 10 -0.227 17.330 -6.982 1.00 0.00 O ATOM 284 OP2 A A 10 1.407 15.548 -6.149 1.00 0.00 O ATOM 285 O5' A A 10 -0.778 15.906 -4.993 1.00 0.00 O ATOM 286 C5' A A 10 -2.054 16.483 -4.820 1.00 0.00 C ATOM 287 C4' A A 10 -2.565 16.168 -3.412 1.00 0.00 C ATOM 288 O4' A A 10 -2.782 14.773 -3.240 1.00 0.00 O ATOM 289 C3' A A 10 -1.589 16.605 -2.322 1.00 0.00 C ATOM 290 O3' A A 10 -1.736 17.963 -1.956 1.00 0.00 O ATOM 291 C2' A A 10 -1.992 15.663 -1.195 1.00 0.00 C ATOM 292 O2' A A 10 -3.173 16.102 -0.555 1.00 0.00 O ATOM 293 C1' A A 10 -2.315 14.385 -1.957 1.00 0.00 C ATOM 294 N9 A A 10 -1.131 13.510 -2.077 1.00 0.00 N ATOM 295 C8 A A 10 -0.206 13.436 -3.086 1.00 0.00 C ATOM 296 N7 A A 10 0.740 12.561 -2.881 1.00 0.00 N ATOM 297 C5 A A 10 0.406 12.000 -1.650 1.00 0.00 C ATOM 298 C6 A A 10 0.990 10.994 -0.858 1.00 0.00 C ATOM 299 N6 A A 10 2.107 10.345 -1.195 1.00 0.00 N ATOM 300 N1 A A 10 0.396 10.666 0.298 1.00 0.00 N ATOM 301 C2 A A 10 -0.710 11.304 0.652 1.00 0.00 C ATOM 302 N3 A A 10 -1.360 12.264 0.010 1.00 0.00 N ATOM 303 C4 A A 10 -0.736 12.570 -1.155 1.00 0.00 C ATOM 0 H5' A A 10 -2.746 16.093 -5.566 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.001 17.562 -4.967 1.00 0.00 H new ATOM 0 H4' A A 10 -3.498 16.724 -3.315 1.00 0.00 H new ATOM 0 H3' A A 10 -0.542 16.547 -2.618 1.00 0.00 H new ATOM 0 H2' A A 10 -1.226 15.575 -0.425 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.157 15.827 0.385 1.00 0.00 H new ATOM 0 H1' A A 10 -3.071 13.810 -1.422 1.00 0.00 H new ATOM 0 H8 A A 10 -0.256 14.049 -3.974 1.00 0.00 H new ATOM 0 H61 A A 10 2.483 9.624 -0.579 1.00 0.00 H new ATOM 0 H62 A A 10 2.584 10.570 -2.068 1.00 0.00 H new ATOM 0 H2 A A 10 -1.141 11.000 1.594 1.00 0.00 H new ATOM 315 P C A 11 -0.671 18.665 -0.975 1.00 0.00 P ATOM 316 OP1 C A 11 -1.184 20.006 -0.612 1.00 0.00 O ATOM 317 OP2 C A 11 0.670 18.538 -1.589 1.00 0.00 O ATOM 318 O5' C A 11 -0.716 17.733 0.336 1.00 0.00 O ATOM 319 C5' C A 11 0.330 17.763 1.279 1.00 0.00 C ATOM 320 C4' C A 11 0.248 16.533 2.188 1.00 0.00 C ATOM 321 O4' C A 11 0.451 15.343 1.435 1.00 0.00 O ATOM 322 C3' C A 11 1.389 16.594 3.202 1.00 0.00 C ATOM 323 O3' C A 11 1.029 15.795 4.311 1.00 0.00 O ATOM 324 C2' C A 11 2.520 15.997 2.375 1.00 0.00 C ATOM 325 O2' C A 11 3.602 15.509 3.143 1.00 0.00 O ATOM 326 C1' C A 11 1.789 14.899 1.610 1.00 0.00 C ATOM 327 N1 C A 11 2.454 14.627 0.316 1.00 0.00 N ATOM 328 C2 C A 11 3.190 13.455 0.192 1.00 0.00 C ATOM 329 O2 C A 11 3.260 12.657 1.125 1.00 0.00 O ATOM 330 N3 C A 11 3.833 13.206 -0.979 1.00 0.00 N ATOM 331 C4 C A 11 3.751 14.070 -1.992 1.00 0.00 C ATOM 332 N4 C A 11 4.404 13.788 -3.119 1.00 0.00 N ATOM 333 C5 C A 11 2.987 15.274 -1.896 1.00 0.00 C ATOM 334 C6 C A 11 2.351 15.505 -0.727 1.00 0.00 C ATOM 0 H5' C A 11 0.267 18.672 1.877 1.00 0.00 H new ATOM 0 H5'' C A 11 1.292 17.784 0.767 1.00 0.00 H new ATOM 0 H4' C A 11 -0.732 16.526 2.665 1.00 0.00 H new ATOM 0 H3' C A 11 1.643 17.570 3.615 1.00 0.00 H new ATOM 0 H2' C A 11 3.017 16.730 1.739 1.00 0.00 H new ATOM 0 HO2' C A 11 4.287 15.141 2.546 1.00 0.00 H new ATOM 0 H1' C A 11 1.804 13.958 2.160 1.00 0.00 H new ATOM 0 H41 C A 11 4.359 14.431 -3.909 1.00 0.00 H new ATOM 0 H42 C A 11 4.949 12.929 -3.191 1.00 0.00 H new ATOM 0 H5 C A 11 2.921 15.968 -2.721 1.00 0.00 H new ATOM 0 H6 C A 11 1.752 16.397 -0.614 1.00 0.00 H new ATOM 346 P A A 12 1.873 15.810 5.684 1.00 0.00 P ATOM 347 OP1 A A 12 2.308 17.197 5.961 1.00 0.00 O ATOM 348 OP2 A A 12 2.866 14.711 5.637 1.00 0.00 O ATOM 349 O5' A A 12 0.724 15.423 6.734 1.00 0.00 O ATOM 350 C5' A A 12 0.071 14.177 6.630 1.00 0.00 C ATOM 351 C4' A A 12 -1.419 14.347 6.908 1.00 0.00 C ATOM 352 O4' A A 12 -1.973 15.344 6.068 1.00 0.00 O ATOM 353 C3' A A 12 -2.160 13.066 6.552 1.00 0.00 C ATOM 354 O3' A A 12 -2.096 12.108 7.595 1.00 0.00 O ATOM 355 C2' A A 12 -3.567 13.600 6.304 1.00 0.00 C ATOM 356 O2' A A 12 -4.294 13.657 7.515 1.00 0.00 O ATOM 357 C1' A A 12 -3.337 15.036 5.842 1.00 0.00 C ATOM 358 N9 A A 12 -3.661 15.227 4.415 1.00 0.00 N ATOM 359 C8 A A 12 -2.878 15.017 3.309 1.00 0.00 C ATOM 360 N7 A A 12 -3.462 15.324 2.181 1.00 0.00 N ATOM 361 C5 A A 12 -4.728 15.764 2.571 1.00 0.00 C ATOM 362 C6 A A 12 -5.846 16.260 1.868 1.00 0.00 C ATOM 363 N6 A A 12 -5.879 16.441 0.546 1.00 0.00 N ATOM 364 N1 A A 12 -6.948 16.573 2.563 1.00 0.00 N ATOM 365 C2 A A 12 -6.940 16.427 3.879 1.00 0.00 C ATOM 366 N3 A A 12 -5.960 16.000 4.661 1.00 0.00 N ATOM 367 C4 A A 12 -4.865 15.677 3.929 1.00 0.00 C ATOM 0 H5' A A 12 0.503 13.470 7.338 1.00 0.00 H new ATOM 0 H5'' A A 12 0.219 13.761 5.633 1.00 0.00 H new ATOM 0 H4' A A 12 -1.522 14.607 7.961 1.00 0.00 H new ATOM 0 H3' A A 12 -1.748 12.522 5.702 1.00 0.00 H new ATOM 0 H2' A A 12 -4.118 12.978 5.598 1.00 0.00 H new ATOM 0 HO2' A A 12 -5.084 13.081 7.450 1.00 0.00 H new ATOM 0 H1' A A 12 -3.997 15.697 6.404 1.00 0.00 H new ATOM 0 H8 A A 12 -1.870 14.633 3.365 1.00 0.00 H new ATOM 0 H61 A A 12 -6.722 16.804 0.102 1.00 0.00 H new ATOM 0 H62 A A 12 -5.061 16.216 -0.020 1.00 0.00 H new ATOM 0 H2 A A 12 -7.857 16.692 4.383 1.00 0.00 H new ATOM 379 P A A 13 -2.328 10.541 7.308 1.00 0.00 P ATOM 380 OP1 A A 13 -2.071 9.799 8.564 1.00 0.00 O ATOM 381 OP2 A A 13 -1.578 10.182 6.084 1.00 0.00 O ATOM 382 O5' A A 13 -3.900 10.433 6.979 1.00 0.00 O ATOM 383 C5' A A 13 -4.872 10.450 8.004 1.00 0.00 C ATOM 384 C4' A A 13 -6.253 10.593 7.367 1.00 0.00 C ATOM 385 O4' A A 13 -6.291 11.775 6.576 1.00 0.00 O ATOM 386 C3' A A 13 -6.609 9.419 6.457 1.00 0.00 C ATOM 387 O3' A A 13 -7.262 8.353 7.117 1.00 0.00 O ATOM 388 C2' A A 13 -7.543 10.103 5.470 1.00 0.00 C ATOM 389 O2' A A 13 -8.852 10.208 5.999 1.00 0.00 O ATOM 390 C1' A A 13 -6.978 11.513 5.364 1.00 0.00 C ATOM 391 N9 A A 13 -6.096 11.652 4.183 1.00 0.00 N ATOM 392 C8 A A 13 -4.818 11.200 3.963 1.00 0.00 C ATOM 393 N7 A A 13 -4.350 11.477 2.778 1.00 0.00 N ATOM 394 C5 A A 13 -5.390 12.174 2.168 1.00 0.00 C ATOM 395 C6 A A 13 -5.556 12.742 0.892 1.00 0.00 C ATOM 396 N6 A A 13 -4.631 12.693 -0.069 1.00 0.00 N ATOM 397 N1 A A 13 -6.708 13.368 0.618 1.00 0.00 N ATOM 398 C2 A A 13 -7.640 13.432 1.555 1.00 0.00 C ATOM 399 N3 A A 13 -7.623 12.930 2.781 1.00 0.00 N ATOM 400 C4 A A 13 -6.448 12.303 3.025 1.00 0.00 C ATOM 0 H5' A A 13 -4.684 11.277 8.689 1.00 0.00 H new ATOM 0 H5'' A A 13 -4.819 9.532 8.590 1.00 0.00 H new ATOM 0 H4' A A 13 -6.971 10.628 8.186 1.00 0.00 H new ATOM 0 H3' A A 13 -5.732 8.936 6.026 1.00 0.00 H new ATOM 0 H2' A A 13 -7.603 9.558 4.528 1.00 0.00 H new ATOM 0 HO2' A A 13 -8.947 9.599 6.761 1.00 0.00 H new ATOM 0 H1' A A 13 -7.776 12.241 5.221 1.00 0.00 H new ATOM 0 H8 A A 13 -4.250 10.662 4.707 1.00 0.00 H new ATOM 0 H61 A A 13 -4.813 13.125 -0.975 1.00 0.00 H new ATOM 0 H62 A A 13 -3.742 12.223 0.102 1.00 0.00 H new ATOM 0 H2 A A 13 -8.538 13.967 1.283 1.00 0.00 H new ATOM 412 P G A 14 -7.299 6.880 6.461 1.00 0.00 P ATOM 413 OP1 G A 14 -8.231 6.048 7.256 1.00 0.00 O ATOM 414 OP2 G A 14 -5.899 6.432 6.281 1.00 0.00 O ATOM 415 O5' G A 14 -7.937 7.095 4.995 1.00 0.00 O ATOM 416 C5' G A 14 -9.325 7.264 4.806 1.00 0.00 C ATOM 417 C4' G A 14 -9.614 7.665 3.356 1.00 0.00 C ATOM 418 O4' G A 14 -8.987 8.894 3.010 1.00 0.00 O ATOM 419 C3' G A 14 -9.132 6.644 2.332 1.00 0.00 C ATOM 420 O3' G A 14 -10.004 5.541 2.181 1.00 0.00 O ATOM 421 C2' G A 14 -9.093 7.532 1.094 1.00 0.00 C ATOM 422 O2' G A 14 -10.392 7.811 0.611 1.00 0.00 O ATOM 423 C1' G A 14 -8.511 8.811 1.674 1.00 0.00 C ATOM 424 N9 G A 14 -7.033 8.724 1.618 1.00 0.00 N ATOM 425 C8 G A 14 -6.151 8.255 2.559 1.00 0.00 C ATOM 426 N7 G A 14 -4.900 8.301 2.187 1.00 0.00 N ATOM 427 C5 G A 14 -4.952 8.846 0.907 1.00 0.00 C ATOM 428 C6 G A 14 -3.901 9.141 -0.010 1.00 0.00 C ATOM 429 O6 G A 14 -2.691 8.989 0.136 1.00 0.00 O ATOM 430 N1 G A 14 -4.383 9.664 -1.201 1.00 0.00 N ATOM 431 C2 G A 14 -5.709 9.904 -1.470 1.00 0.00 C ATOM 432 N2 G A 14 -5.996 10.432 -2.658 1.00 0.00 N ATOM 433 N3 G A 14 -6.701 9.640 -0.613 1.00 0.00 N ATOM 434 C4 G A 14 -6.254 9.113 0.554 1.00 0.00 C ATOM 0 H5' G A 14 -9.702 8.029 5.485 1.00 0.00 H new ATOM 0 H5'' G A 14 -9.848 6.338 5.047 1.00 0.00 H new ATOM 0 H4' G A 14 -10.701 7.743 3.320 1.00 0.00 H new ATOM 0 H3' G A 14 -8.192 6.155 2.588 1.00 0.00 H new ATOM 0 H2' G A 14 -8.545 7.087 0.263 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.330 8.384 -0.182 1.00 0.00 H new ATOM 0 H1' G A 14 -8.807 9.703 1.122 1.00 0.00 H new ATOM 0 H8 G A 14 -6.464 7.881 3.523 1.00 0.00 H new ATOM 0 H1 G A 14 -3.704 9.886 -1.929 1.00 0.00 H new ATOM 0 H21 G A 14 -6.965 10.630 -2.908 1.00 0.00 H new ATOM 0 H22 G A 14 -5.247 10.639 -3.319 1.00 0.00 H new ATOM 446 P G A 15 -9.512 4.192 1.450 1.00 0.00 P ATOM 447 OP1 G A 15 -10.652 3.246 1.423 1.00 0.00 O ATOM 448 OP2 G A 15 -8.237 3.776 2.075 1.00 0.00 O ATOM 449 O5' G A 15 -9.198 4.644 -0.065 1.00 0.00 O ATOM 450 C5' G A 15 -10.240 4.959 -0.964 1.00 0.00 C ATOM 451 C4' G A 15 -9.659 5.348 -2.324 1.00 0.00 C ATOM 452 O4' G A 15 -8.794 6.471 -2.240 1.00 0.00 O ATOM 453 C3' G A 15 -8.841 4.227 -2.954 1.00 0.00 C ATOM 454 O3' G A 15 -9.642 3.229 -3.555 1.00 0.00 O ATOM 455 C2' G A 15 -8.053 5.036 -3.975 1.00 0.00 C ATOM 456 O2' G A 15 -8.873 5.413 -5.064 1.00 0.00 O ATOM 457 C1' G A 15 -7.731 6.295 -3.171 1.00 0.00 C ATOM 458 N9 G A 15 -6.449 6.120 -2.458 1.00 0.00 N ATOM 459 C8 G A 15 -6.230 5.834 -1.133 1.00 0.00 C ATOM 460 N7 G A 15 -4.968 5.754 -0.809 1.00 0.00 N ATOM 461 C5 G A 15 -4.300 5.995 -2.008 1.00 0.00 C ATOM 462 C6 G A 15 -2.903 6.035 -2.291 1.00 0.00 C ATOM 463 O6 G A 15 -1.964 5.874 -1.515 1.00 0.00 O ATOM 464 N1 G A 15 -2.646 6.296 -3.627 1.00 0.00 N ATOM 465 C2 G A 15 -3.614 6.499 -4.580 1.00 0.00 C ATOM 466 N2 G A 15 -3.195 6.727 -5.823 1.00 0.00 N ATOM 467 N3 G A 15 -4.926 6.480 -4.326 1.00 0.00 N ATOM 468 C4 G A 15 -5.199 6.217 -3.022 1.00 0.00 C ATOM 0 H5' G A 15 -10.838 5.779 -0.567 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.906 4.103 -1.075 1.00 0.00 H new ATOM 0 H4' G A 15 -10.533 5.575 -2.935 1.00 0.00 H new ATOM 0 H3' G A 15 -8.239 3.650 -2.252 1.00 0.00 H new ATOM 0 H2' G A 15 -7.199 4.498 -4.386 1.00 0.00 H new ATOM 0 HO2' G A 15 -9.686 4.865 -5.067 1.00 0.00 H new ATOM 0 H1' G A 15 -7.636 7.166 -3.820 1.00 0.00 H new ATOM 0 H8 G A 15 -7.030 5.688 -0.422 1.00 0.00 H new ATOM 0 H1 G A 15 -1.671 6.340 -3.923 1.00 0.00 H new ATOM 0 H21 G A 15 -3.873 6.884 -6.569 1.00 0.00 H new ATOM 0 H22 G A 15 -2.196 6.745 -6.029 1.00 0.00 H new ATOM 480 P G A 16 -9.053 1.759 -3.850 1.00 0.00 P ATOM 481 OP1 G A 16 -10.136 0.943 -4.446 1.00 0.00 O ATOM 482 OP2 G A 16 -8.377 1.284 -2.621 1.00 0.00 O ATOM 483 O5' G A 16 -7.928 2.003 -4.974 1.00 0.00 O ATOM 484 C5' G A 16 -8.277 2.318 -6.307 1.00 0.00 C ATOM 485 C4' G A 16 -7.014 2.387 -7.166 1.00 0.00 C ATOM 486 O4' G A 16 -6.103 3.367 -6.690 1.00 0.00 O ATOM 487 C3' G A 16 -6.262 1.064 -7.181 1.00 0.00 C ATOM 488 O3' G A 16 -6.828 0.144 -8.094 1.00 0.00 O ATOM 489 C2' G A 16 -4.881 1.545 -7.610 1.00 0.00 C ATOM 490 O2' G A 16 -4.845 1.791 -9.002 1.00 0.00 O ATOM 491 C1' G A 16 -4.780 2.892 -6.898 1.00 0.00 C ATOM 492 N9 G A 16 -4.081 2.747 -5.605 1.00 0.00 N ATOM 493 C8 G A 16 -4.599 2.621 -4.340 1.00 0.00 C ATOM 494 N7 G A 16 -3.693 2.512 -3.407 1.00 0.00 N ATOM 495 C5 G A 16 -2.486 2.570 -4.099 1.00 0.00 C ATOM 496 C6 G A 16 -1.143 2.500 -3.621 1.00 0.00 C ATOM 497 O6 G A 16 -0.752 2.373 -2.462 1.00 0.00 O ATOM 498 N1 G A 16 -0.220 2.595 -4.651 1.00 0.00 N ATOM 499 C2 G A 16 -0.544 2.736 -5.980 1.00 0.00 C ATOM 500 N2 G A 16 0.467 2.807 -6.843 1.00 0.00 N ATOM 501 N3 G A 16 -1.796 2.803 -6.439 1.00 0.00 N ATOM 502 C4 G A 16 -2.716 2.715 -5.445 1.00 0.00 C ATOM 0 H5' G A 16 -8.804 3.272 -6.340 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.957 1.564 -6.703 1.00 0.00 H new ATOM 0 H4' G A 16 -7.363 2.640 -8.167 1.00 0.00 H new ATOM 0 H3' G A 16 -6.274 0.515 -6.239 1.00 0.00 H new ATOM 0 H2' G A 16 -4.092 0.828 -7.381 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.951 2.100 -9.257 1.00 0.00 H new ATOM 0 H1' G A 16 -4.209 3.596 -7.503 1.00 0.00 H new ATOM 0 H8 G A 16 -5.659 2.613 -4.136 1.00 0.00 H new ATOM 0 H1 G A 16 0.769 2.558 -4.406 1.00 0.00 H new ATOM 0 H21 G A 16 0.280 2.912 -7.840 1.00 0.00 H new ATOM 0 H22 G A 16 1.429 2.757 -6.507 1.00 0.00 H new ATOM 514 P A A 17 -6.463 -1.423 -8.035 1.00 0.00 P ATOM 515 OP1 A A 17 -7.297 -2.128 -9.033 1.00 0.00 O ATOM 516 OP2 A A 17 -6.510 -1.847 -6.618 1.00 0.00 O ATOM 517 O5' A A 17 -4.928 -1.488 -8.518 1.00 0.00 O ATOM 518 C5' A A 17 -4.575 -1.388 -9.882 1.00 0.00 C ATOM 519 C4' A A 17 -3.068 -1.594 -10.036 1.00 0.00 C ATOM 520 O4' A A 17 -2.315 -0.591 -9.365 1.00 0.00 O ATOM 521 C3' A A 17 -2.623 -2.936 -9.470 1.00 0.00 C ATOM 522 O3' A A 17 -2.849 -3.999 -10.378 1.00 0.00 O ATOM 523 C2' A A 17 -1.145 -2.649 -9.235 1.00 0.00 C ATOM 524 O2' A A 17 -0.423 -2.672 -10.448 1.00 0.00 O ATOM 525 C1' A A 17 -1.186 -1.202 -8.754 1.00 0.00 C ATOM 526 N9 A A 17 -1.310 -1.125 -7.284 1.00 0.00 N ATOM 527 C8 A A 17 -2.407 -1.298 -6.480 1.00 0.00 C ATOM 528 N7 A A 17 -2.158 -1.182 -5.202 1.00 0.00 N ATOM 529 C5 A A 17 -0.795 -0.896 -5.161 1.00 0.00 C ATOM 530 C6 A A 17 0.109 -0.649 -4.112 1.00 0.00 C ATOM 531 N6 A A 17 -0.223 -0.676 -2.820 1.00 0.00 N ATOM 532 N1 A A 17 1.380 -0.369 -4.423 1.00 0.00 N ATOM 533 C2 A A 17 1.745 -0.355 -5.697 1.00 0.00 C ATOM 534 N3 A A 17 1.008 -0.587 -6.772 1.00 0.00 N ATOM 535 C4 A A 17 -0.275 -0.850 -6.425 1.00 0.00 C ATOM 0 H5' A A 17 -4.861 -0.411 -10.272 1.00 0.00 H new ATOM 0 H5'' A A 17 -5.116 -2.134 -10.464 1.00 0.00 H new ATOM 0 H4' A A 17 -2.881 -1.547 -11.109 1.00 0.00 H new ATOM 0 H3' A A 17 -3.160 -3.266 -8.581 1.00 0.00 H new ATOM 0 H2' A A 17 -0.677 -3.367 -8.562 1.00 0.00 H new ATOM 0 HO2' A A 17 0.323 -3.303 -10.373 1.00 0.00 H new ATOM 0 H1' A A 17 -0.260 -0.695 -9.026 1.00 0.00 H new ATOM 0 H8 A A 17 -3.392 -1.512 -6.869 1.00 0.00 H new ATOM 0 H61 A A 17 0.483 -0.487 -2.108 1.00 0.00 H new ATOM 0 H62 A A 17 -1.182 -0.885 -2.544 1.00 0.00 H new ATOM 0 H2 A A 17 2.783 -0.123 -5.883 1.00 0.00 H new ATOM 547 P A A 18 -2.647 -5.534 -9.932 1.00 0.00 P ATOM 548 OP1 A A 18 -3.173 -6.402 -11.011 1.00 0.00 O ATOM 549 OP2 A A 18 -3.169 -5.684 -8.556 1.00 0.00 O ATOM 550 O5' A A 18 -1.049 -5.709 -9.883 1.00 0.00 O ATOM 551 C5' A A 18 -0.290 -5.838 -11.066 1.00 0.00 C ATOM 552 C4' A A 18 1.201 -5.845 -10.723 1.00 0.00 C ATOM 553 O4' A A 18 1.573 -4.646 -10.060 1.00 0.00 O ATOM 554 C3' A A 18 1.597 -6.993 -9.802 1.00 0.00 C ATOM 555 O3' A A 18 1.828 -8.208 -10.485 1.00 0.00 O ATOM 556 C2' A A 18 2.876 -6.426 -9.201 1.00 0.00 C ATOM 557 O2' A A 18 3.951 -6.516 -10.116 1.00 0.00 O ATOM 558 C1' A A 18 2.498 -4.960 -9.029 1.00 0.00 C ATOM 559 N9 A A 18 1.895 -4.740 -7.695 1.00 0.00 N ATOM 560 C8 A A 18 0.658 -5.098 -7.218 1.00 0.00 C ATOM 561 N7 A A 18 0.452 -4.765 -5.972 1.00 0.00 N ATOM 562 C5 A A 18 1.639 -4.139 -5.596 1.00 0.00 C ATOM 563 C6 A A 18 2.088 -3.538 -4.404 1.00 0.00 C ATOM 564 N6 A A 18 1.397 -3.460 -3.269 1.00 0.00 N ATOM 565 N1 A A 18 3.308 -2.994 -4.379 1.00 0.00 N ATOM 566 C2 A A 18 4.045 -3.037 -5.478 1.00 0.00 C ATOM 567 N3 A A 18 3.756 -3.565 -6.656 1.00 0.00 N ATOM 568 C4 A A 18 2.514 -4.107 -6.647 1.00 0.00 C ATOM 0 H5' A A 18 -0.513 -5.015 -11.744 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.558 -6.759 -11.583 1.00 0.00 H new ATOM 0 H4' A A 18 1.712 -5.953 -11.680 1.00 0.00 H new ATOM 0 H3' A A 18 0.825 -7.269 -9.083 1.00 0.00 H new ATOM 0 H2' A A 18 3.196 -6.940 -8.294 1.00 0.00 H new ATOM 0 HO2' A A 18 3.789 -7.254 -10.740 1.00 0.00 H new ATOM 0 H1' A A 18 3.376 -4.318 -9.097 1.00 0.00 H new ATOM 0 H8 A A 18 -0.079 -5.609 -7.820 1.00 0.00 H new ATOM 0 H61 A A 18 1.806 -3.004 -2.453 1.00 0.00 H new ATOM 0 H62 A A 18 0.459 -3.856 -3.215 1.00 0.00 H new ATOM 0 H2 A A 18 5.019 -2.576 -5.402 1.00 0.00 H new ATOM 580 P G A 19 2.057 -9.575 -9.669 1.00 0.00 P ATOM 581 OP1 G A 19 2.245 -10.673 -10.646 1.00 0.00 O ATOM 582 OP2 G A 19 0.989 -9.680 -8.650 1.00 0.00 O ATOM 583 O5' G A 19 3.458 -9.330 -8.914 1.00 0.00 O ATOM 584 C5' G A 19 3.712 -9.958 -7.675 1.00 0.00 C ATOM 585 C4' G A 19 5.092 -9.581 -7.136 1.00 0.00 C ATOM 586 O4' G A 19 5.197 -8.198 -6.818 1.00 0.00 O ATOM 587 C3' G A 19 5.348 -10.367 -5.852 1.00 0.00 C ATOM 588 O3' G A 19 6.123 -11.526 -6.084 1.00 0.00 O ATOM 589 C2' G A 19 6.083 -9.360 -4.981 1.00 0.00 C ATOM 590 O2' G A 19 7.460 -9.308 -5.304 1.00 0.00 O ATOM 591 C1' G A 19 5.432 -8.052 -5.424 1.00 0.00 C ATOM 592 N9 G A 19 4.143 -7.804 -4.740 1.00 0.00 N ATOM 593 C8 G A 19 2.915 -7.583 -5.311 1.00 0.00 C ATOM 594 N7 G A 19 1.952 -7.398 -4.455 1.00 0.00 N ATOM 595 C5 G A 19 2.585 -7.492 -3.220 1.00 0.00 C ATOM 596 C6 G A 19 2.043 -7.360 -1.908 1.00 0.00 C ATOM 597 O6 G A 19 0.879 -7.144 -1.583 1.00 0.00 O ATOM 598 N1 G A 19 3.013 -7.506 -0.929 1.00 0.00 N ATOM 599 C2 G A 19 4.340 -7.768 -1.177 1.00 0.00 C ATOM 600 N2 G A 19 5.133 -7.913 -0.117 1.00 0.00 N ATOM 601 N3 G A 19 4.860 -7.883 -2.405 1.00 0.00 N ATOM 602 C4 G A 19 3.927 -7.736 -3.381 1.00 0.00 C ATOM 0 H5' G A 19 3.648 -11.040 -7.793 1.00 0.00 H new ATOM 0 H5'' G A 19 2.946 -9.670 -6.955 1.00 0.00 H new ATOM 0 H4' G A 19 5.817 -9.812 -7.916 1.00 0.00 H new ATOM 0 H3' G A 19 4.434 -10.745 -5.395 1.00 0.00 H new ATOM 0 H2' G A 19 6.021 -9.586 -3.916 1.00 0.00 H new ATOM 0 HO2' G A 19 7.705 -10.103 -5.821 1.00 0.00 H new ATOM 0 H1' G A 19 6.080 -7.210 -5.181 1.00 0.00 H new ATOM 0 H8 G A 19 2.761 -7.564 -6.380 1.00 0.00 H new ATOM 0 H1 G A 19 2.722 -7.413 0.044 1.00 0.00 H new ATOM 0 H21 G A 19 6.126 -8.108 -0.246 1.00 0.00 H new ATOM 0 H22 G A 19 4.748 -7.829 0.824 1.00 0.00 H new ATOM 614 P G A 20 5.666 -12.948 -5.498 1.00 0.00 P ATOM 615 OP1 G A 20 6.584 -13.983 -6.029 1.00 0.00 O ATOM 616 OP2 G A 20 4.207 -13.087 -5.709 1.00 0.00 O ATOM 617 O5' G A 20 5.933 -12.797 -3.920 1.00 0.00 O ATOM 618 C5' G A 20 7.245 -12.841 -3.398 1.00 0.00 C ATOM 619 C4' G A 20 7.204 -12.785 -1.872 1.00 0.00 C ATOM 620 O4' G A 20 6.740 -11.530 -1.402 1.00 0.00 O ATOM 621 C3' G A 20 6.274 -13.841 -1.287 1.00 0.00 C ATOM 622 O3' G A 20 6.875 -15.118 -1.216 1.00 0.00 O ATOM 623 C2' G A 20 6.011 -13.237 0.087 1.00 0.00 C ATOM 624 O2' G A 20 7.117 -13.423 0.951 1.00 0.00 O ATOM 625 C1' G A 20 5.920 -11.750 -0.262 1.00 0.00 C ATOM 626 N9 G A 20 4.524 -11.386 -0.574 1.00 0.00 N ATOM 627 C8 G A 20 3.953 -11.097 -1.786 1.00 0.00 C ATOM 628 N7 G A 20 2.688 -10.784 -1.715 1.00 0.00 N ATOM 629 C5 G A 20 2.396 -10.873 -0.353 1.00 0.00 C ATOM 630 C6 G A 20 1.179 -10.630 0.349 1.00 0.00 C ATOM 631 O6 G A 20 0.090 -10.285 -0.106 1.00 0.00 O ATOM 632 N1 G A 20 1.319 -10.826 1.715 1.00 0.00 N ATOM 633 C2 G A 20 2.475 -11.249 2.330 1.00 0.00 C ATOM 634 N2 G A 20 2.423 -11.430 3.647 1.00 0.00 N ATOM 635 N3 G A 20 3.620 -11.480 1.682 1.00 0.00 N ATOM 636 C4 G A 20 3.512 -11.263 0.347 1.00 0.00 C ATOM 0 H5' G A 20 7.827 -12.005 -3.785 1.00 0.00 H new ATOM 0 H5'' G A 20 7.744 -13.754 -3.723 1.00 0.00 H new ATOM 0 H4' G A 20 8.231 -12.960 -1.552 1.00 0.00 H new ATOM 0 H3' G A 20 5.378 -14.034 -1.877 1.00 0.00 H new ATOM 0 H2' G A 20 5.145 -13.667 0.590 1.00 0.00 H new ATOM 0 HO2' G A 20 7.670 -14.162 0.621 1.00 0.00 H new ATOM 0 H1' G A 20 6.251 -11.140 0.578 1.00 0.00 H new ATOM 0 H8 G A 20 4.501 -11.126 -2.716 1.00 0.00 H new ATOM 0 H1 G A 20 0.508 -10.644 2.305 1.00 0.00 H new ATOM 0 H21 G A 20 3.252 -11.743 4.152 1.00 0.00 H new ATOM 0 H22 G A 20 1.554 -11.256 4.152 1.00 0.00 H new ATOM 648 P C A 21 5.978 -16.451 -1.153 1.00 0.00 P ATOM 649 OP1 C A 21 6.890 -17.613 -1.057 1.00 0.00 O ATOM 650 OP2 C A 21 4.994 -16.393 -2.258 1.00 0.00 O ATOM 651 O5' C A 21 5.170 -16.331 0.234 1.00 0.00 O ATOM 652 C5' C A 21 5.807 -16.540 1.478 1.00 0.00 C ATOM 653 C4' C A 21 4.766 -16.537 2.598 1.00 0.00 C ATOM 654 O4' C A 21 4.150 -15.269 2.760 1.00 0.00 O ATOM 655 C3' C A 21 3.637 -17.524 2.336 1.00 0.00 C ATOM 656 O3' C A 21 4.021 -18.868 2.571 1.00 0.00 O ATOM 657 C2' C A 21 2.623 -16.993 3.340 1.00 0.00 C ATOM 658 O2' C A 21 2.961 -17.388 4.655 1.00 0.00 O ATOM 659 C1' C A 21 2.825 -15.480 3.229 1.00 0.00 C ATOM 660 N1 C A 21 1.843 -14.895 2.286 1.00 0.00 N ATOM 661 C2 C A 21 0.608 -14.513 2.797 1.00 0.00 C ATOM 662 O2 C A 21 0.359 -14.659 3.992 1.00 0.00 O ATOM 663 N3 C A 21 -0.317 -13.977 1.959 1.00 0.00 N ATOM 664 C4 C A 21 -0.035 -13.825 0.663 1.00 0.00 C ATOM 665 N4 C A 21 -0.967 -13.299 -0.128 1.00 0.00 N ATOM 666 C5 C A 21 1.226 -14.208 0.111 1.00 0.00 C ATOM 667 C6 C A 21 2.134 -14.738 0.959 1.00 0.00 C ATOM 0 H5' C A 21 6.547 -15.759 1.654 1.00 0.00 H new ATOM 0 H5'' C A 21 6.342 -17.490 1.468 1.00 0.00 H new ATOM 0 H4' C A 21 5.326 -16.812 3.492 1.00 0.00 H new ATOM 0 H3' C A 21 3.280 -17.574 1.307 1.00 0.00 H new ATOM 0 H2' C A 21 1.610 -17.345 3.147 1.00 0.00 H new ATOM 0 HO2' C A 21 2.770 -18.342 4.769 1.00 0.00 H new ATOM 0 H1' C A 21 2.676 -14.998 4.195 1.00 0.00 H new ATOM 0 H41 C A 21 -0.779 -13.171 -1.122 1.00 0.00 H new ATOM 0 H42 C A 21 -1.869 -13.024 0.260 1.00 0.00 H new ATOM 0 H5 C A 21 1.444 -14.079 -0.939 1.00 0.00 H new ATOM 0 H6 C A 21 3.101 -15.041 0.585 1.00 0.00 H new ATOM 679 P C A 22 2.993 -20.082 2.328 1.00 0.00 P ATOM 680 OP1 C A 22 3.734 -21.357 2.461 1.00 0.00 O ATOM 681 OP2 C A 22 2.233 -19.801 1.089 1.00 0.00 O ATOM 682 O5' C A 22 2.003 -19.937 3.587 1.00 0.00 O ATOM 683 C5' C A 22 0.658 -20.358 3.516 1.00 0.00 C ATOM 684 C4' C A 22 -0.116 -19.683 4.647 1.00 0.00 C ATOM 685 O4' C A 22 0.022 -18.273 4.557 1.00 0.00 O ATOM 686 C3' C A 22 -1.612 -19.977 4.578 1.00 0.00 C ATOM 687 O3' C A 22 -1.982 -21.158 5.260 1.00 0.00 O ATOM 688 C2' C A 22 -2.176 -18.734 5.256 1.00 0.00 C ATOM 689 O2' C A 22 -2.025 -18.809 6.662 1.00 0.00 O ATOM 690 C1' C A 22 -1.245 -17.655 4.704 1.00 0.00 C ATOM 691 N1 C A 22 -1.746 -17.158 3.397 1.00 0.00 N ATOM 692 C2 C A 22 -2.877 -16.350 3.409 1.00 0.00 C ATOM 693 O2 C A 22 -3.426 -16.060 4.470 1.00 0.00 O ATOM 694 N3 C A 22 -3.372 -15.887 2.231 1.00 0.00 N ATOM 695 C4 C A 22 -2.770 -16.198 1.081 1.00 0.00 C ATOM 696 N4 C A 22 -3.282 -15.725 -0.054 1.00 0.00 N ATOM 697 C5 C A 22 -1.602 -17.019 1.041 1.00 0.00 C ATOM 698 C6 C A 22 -1.126 -17.474 2.220 1.00 0.00 C ATOM 0 H5' C A 22 0.594 -21.442 3.607 1.00 0.00 H new ATOM 0 H5'' C A 22 0.228 -20.093 2.550 1.00 0.00 H new ATOM 0 H4' C A 22 0.296 -20.076 5.577 1.00 0.00 H new ATOM 0 H3' C A 22 -1.974 -20.156 3.566 1.00 0.00 H new ATOM 0 H2' C A 22 -3.239 -18.575 5.073 1.00 0.00 H new ATOM 0 HO2' C A 22 -1.956 -19.748 6.934 1.00 0.00 H new ATOM 0 HO3' C A 22 -2.950 -21.291 5.182 1.00 0.00 H new ATOM 0 H1' C A 22 -1.189 -16.793 5.369 1.00 0.00 H new ATOM 0 H41 C A 22 -2.840 -15.949 -0.945 1.00 0.00 H new ATOM 0 H42 C A 22 -4.116 -15.139 -0.032 1.00 0.00 H new ATOM 0 H5 C A 22 -1.120 -17.266 0.107 1.00 0.00 H new ATOM 0 H6 C A 22 -0.243 -18.096 2.233 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 2.677 2.243 2.859 1.00 0.00 C HETATM 712 O18 G0B A 23 1.767 3.014 2.100 1.00 0.00 O HETATM 713 C2 G0B A 23 4.091 2.629 2.440 1.00 0.00 C HETATM 714 N8 G0B A 23 4.305 4.084 2.610 1.00 0.00 N HETATM 715 C3 G0B A 23 5.083 1.826 3.268 1.00 0.00 C HETATM 716 O16 G0B A 23 6.391 2.022 2.717 1.00 0.00 O HETATM 717 C4 G0B A 23 4.766 0.344 3.156 1.00 0.00 C HETATM 718 O17 G0B A 23 5.547 -0.348 4.133 1.00 0.00 O HETATM 719 C5 G0B A 23 3.299 0.052 3.457 1.00 0.00 C HETATM 720 O7 G0B A 23 2.497 0.857 2.609 1.00 0.00 O HETATM 721 C6 G0B A 23 2.928 -1.407 3.213 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.507 2.569 1.290 1.00 0.00 C HETATM 723 N25 G0B A 23 -1.955 1.813 0.109 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.760 1.691 2.301 1.00 0.00 C HETATM 725 C23 G0B A 23 -0.218 2.549 3.436 1.00 0.00 C HETATM 726 O34 G0B A 23 0.418 1.733 4.406 1.00 0.00 O HETATM 727 C22 G0B A 23 0.742 3.603 2.893 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.068 4.512 1.979 1.00 0.00 C HETATM 729 N29 G0B A 23 0.761 5.617 1.486 1.00 0.00 N HETATM 730 C20 G0B A 23 -0.632 3.719 0.809 1.00 0.00 C HETATM 731 C35 G0B A 23 0.203 2.240 5.717 1.00 0.00 C HETATM 732 C36 G0B A 23 1.000 1.419 6.729 1.00 0.00 C HETATM 733 C37 G0B A 23 2.213 2.274 7.010 1.00 0.00 C HETATM 734 C38 G0B A 23 1.604 3.657 6.922 1.00 0.00 C HETATM 735 O40 G0B A 23 0.670 3.582 5.851 1.00 0.00 O HETATM 736 C39 G0B A 23 2.606 4.775 6.669 1.00 0.00 C HETATM 737 C47 G0B A 23 6.271 0.159 9.199 1.00 0.00 C HETATM 738 C46 G0B A 23 5.056 -0.349 9.952 1.00 0.00 C HETATM 739 C45 G0B A 23 3.887 0.616 9.784 1.00 0.00 C HETATM 740 C44 G0B A 23 3.663 1.004 8.320 1.00 0.00 C HETATM 741 O43 G0B A 23 2.697 2.038 8.319 1.00 0.00 O HETATM 742 C48 G0B A 23 5.879 0.436 7.749 1.00 0.00 C HETATM 743 O50 G0B A 23 4.892 1.456 7.765 1.00 0.00 O HETATM 744 C49 G0B A 23 7.019 0.892 6.849 1.00 0.00 C HETATM 745 N12 G0B A 23 1.508 -1.657 3.517 1.00 0.00 N HETATM 746 O41 G0B A 23 1.408 0.164 6.174 1.00 0.00 O HETATM 747 O59 G0B A 23 5.388 -0.422 11.347 1.00 0.00 O HETATM 748 O60 G0B A 23 7.259 -0.878 9.226 1.00 0.00 O HETATM 749 O42 G0B A 23 3.266 4.529 5.422 1.00 0.00 O HETATM 750 O33 G0B A 23 -1.682 0.768 2.895 1.00 0.00 O HETATM 751 N55 G0B A 23 7.910 -0.238 6.538 1.00 0.00 N HETATM 752 N51 G0B A 23 2.653 0.062 10.383 1.00 0.00 N HETATM 753 C9 G0B A 23 5.210 4.802 1.945 1.00 0.00 C HETATM 754 N10 G0B A 23 6.046 4.225 1.095 1.00 0.00 N HETATM 755 N11 G0B A 23 5.281 6.113 2.132 1.00 0.00 N HETATM 756 C13 G0B A 23 1.067 -2.406 4.528 1.00 0.00 C HETATM 757 N14 G0B A 23 1.898 -2.959 5.399 1.00 0.00 N HETATM 758 N15 G0B A 23 -0.232 -2.612 4.679 1.00 0.00 N HETATM 759 C26 G0B A 23 -3.036 1.038 0.059 1.00 0.00 C HETATM 760 N27 G0B A 23 -3.778 0.810 1.136 1.00 0.00 N HETATM 761 N28 G0B A 23 -3.384 0.479 -1.092 1.00 0.00 N HETATM 762 C30 G0B A 23 0.286 6.829 1.200 1.00 0.00 C HETATM 763 N31 G0B A 23 1.112 7.786 0.801 1.00 0.00 N HETATM 764 N32 G0B A 23 -1.009 7.100 1.310 1.00 0.00 N HETATM 765 C52 G0B A 23 2.056 -1.074 10.024 1.00 0.00 C HETATM 766 N53 G0B A 23 2.511 -1.824 9.031 1.00 0.00 N HETATM 767 N54 G0B A 23 0.973 -1.484 10.669 1.00 0.00 N HETATM 768 C56 G0B A 23 9.057 -0.139 5.875 1.00 0.00 C HETATM 769 N57 G0B A 23 9.772 -1.231 5.646 1.00 0.00 N HETATM 770 N58 G0B A 23 9.500 1.034 5.437 1.00 0.00 N HETATM 0 HO60 G0B A 23 7.184 -1.380 10.064 1.00 0.00 H new HETATM 0 HO59 G0B A 23 4.613 -0.747 11.851 1.00 0.00 H new HETATM 0 HO42 G0B A 23 3.913 5.244 5.248 1.00 0.00 H new HETATM 0 HO41 G0B A 23 1.150 0.125 5.229 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -1.375 0.532 3.795 1.00 0.00 H new HETATM 0 HO17 G0B A 23 6.487 -0.353 3.856 1.00 0.00 H new HETATM 0 HO16 G0B A 23 7.003 1.347 3.079 1.00 0.00 H new HETATM 0 HN5D G0B A 23 2.029 -2.688 8.782 1.00 0.00 H new HETATM 0 HN5C G0B A 23 10.654 -1.166 5.138 1.00 0.00 H new HETATM 0 HN5B G0B A 23 0.515 -2.353 10.395 1.00 0.00 H new HETATM 0 HN5A G0B A 23 10.383 1.089 4.930 1.00 0.00 H new HETATM 0 HN58 G0B A 23 8.957 1.880 5.608 1.00 0.00 H new HETATM 0 HN57 G0B A 23 9.440 -2.137 5.978 1.00 0.00 H new HETATM 0 HN55 G0B A 23 7.626 -1.165 6.855 1.00 0.00 H new HETATM 0 HN54 G0B A 23 0.598 -0.930 11.439 1.00 0.00 H new HETATM 0 HN53 G0B A 23 3.343 -1.537 8.515 1.00 0.00 H new HETATM 0 HN51 G0B A 23 2.221 0.596 11.137 1.00 0.00 H new HETATM 0 HN3B G0B A 23 0.750 8.714 0.582 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -1.356 8.033 1.087 1.00 0.00 H new HETATM 0 HN32 G0B A 23 -1.657 6.375 1.618 1.00 0.00 H new HETATM 0 HN31 G0B A 23 2.110 7.594 0.713 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -4.602 0.212 1.071 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -4.211 -0.116 -1.140 1.00 0.00 H new HETATM 0 HN29 G0B A 23 1.758 5.448 1.354 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -2.825 0.644 -1.929 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -3.524 1.233 2.029 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -1.392 1.889 -0.738 1.00 0.00 H new HETATM 0 HN1D G0B A 23 1.532 -3.527 6.163 1.00 0.00 H new HETATM 0 HN1C G0B A 23 6.733 4.788 0.594 1.00 0.00 H new HETATM 0 HN1B G0B A 23 5.973 6.664 1.624 1.00 0.00 H new HETATM 0 HN1A G0B A 23 -0.571 -3.185 5.452 1.00 0.00 H new HETATM 0 HN15 G0B A 23 -0.894 -2.198 4.022 1.00 0.00 H new HETATM 0 HN14 G0B A 23 2.904 -2.816 5.306 1.00 0.00 H new HETATM 0 HN12 G0B A 23 0.811 -1.225 2.910 1.00 0.00 H new HETATM 0 HN11 G0B A 23 4.644 6.570 2.784 1.00 0.00 H new HETATM 0 HN10 G0B A 23 6.003 3.218 0.942 1.00 0.00 H new HETATM 0 H49A G0B A 23 6.617 1.311 5.927 1.00 0.00 H new HETATM 0 H39A G0B A 23 2.098 5.739 6.643 1.00 0.00 H new HETATM 0 H20A G0B A 23 0.186 3.328 0.204 1.00 0.00 H new HETATM 0 HN8 G0B A 23 3.717 4.573 3.285 1.00 0.00 H new HETATM 0 H6A G0B A 23 3.131 -1.667 2.174 1.00 0.00 H new HETATM 0 H6 G0B A 23 3.553 -2.052 3.831 1.00 0.00 H new HETATM 0 H5 G0B A 23 3.131 0.270 4.512 1.00 0.00 H new HETATM 0 H49 G0B A 23 7.584 1.684 7.340 1.00 0.00 H new HETATM 0 H48 G0B A 23 5.529 -0.508 7.332 1.00 0.00 H new HETATM 0 H47 G0B A 23 6.654 1.074 9.651 1.00 0.00 H new HETATM 0 H46 G0B A 23 4.773 -1.327 9.563 1.00 0.00 H new HETATM 0 H45 G0B A 23 4.146 1.530 10.319 1.00 0.00 H new HETATM 0 H44 G0B A 23 3.316 0.162 7.721 1.00 0.00 H new HETATM 0 H4 G0B A 23 4.986 0.024 2.138 1.00 0.00 H new HETATM 0 H39 G0B A 23 3.334 4.820 7.479 1.00 0.00 H new HETATM 0 H38 G0B A 23 1.154 3.915 7.881 1.00 0.00 H new HETATM 0 H37 G0B A 23 3.058 2.097 6.344 1.00 0.00 H new HETATM 0 H36 G0B A 23 0.416 1.185 7.619 1.00 0.00 H new HETATM 0 H35 G0B A 23 -0.871 2.190 5.895 1.00 0.00 H new HETATM 0 H3 G0B A 23 5.029 2.148 4.308 1.00 0.00 H new HETATM 0 H24 G0B A 23 0.048 1.178 1.779 1.00 0.00 H new HETATM 0 H23 G0B A 23 -1.049 3.065 3.917 1.00 0.00 H new HETATM 0 H22 G0B A 23 1.202 4.132 3.728 1.00 0.00 H new HETATM 0 H21 G0B A 23 -0.896 4.928 2.554 1.00 0.00 H new HETATM 0 H20 G0B A 23 -1.216 4.379 0.167 1.00 0.00 H new HETATM 0 H2 G0B A 23 4.239 2.401 1.384 1.00 0.00 H new HETATM 0 H19 G0B A 23 -2.380 2.951 1.819 1.00 0.00 H new HETATM 0 H1 G0B A 23 2.508 2.434 3.919 1.00 0.00 H new