USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 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 -26:sc= 0.0803 USER MOD Single : A 1 G O5' : rot -80:sc= 1.19 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0938 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.138 USER MOD Single : A 4 G O2' : rot -73:sc= 0.339 USER MOD Single : A 5 A O2' : rot -74:sc= 1.22 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.487 USER MOD Single : A 7 G O2' : rot -17:sc= 0.125 USER MOD Single : A 8 C O2' : rot -22:sc= 0.129 USER MOD Single : A 9 A O2' : rot -23:sc= 0.0922 USER MOD Single : A 9 A O3' : rot 180:sc= 0.103 USER MOD Single : B 1 G O2' : rot -23:sc= 0.0623 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -30:sc= 0.0856 USER MOD Single : B 3 IG O2' : rot -141:sc= 0.0928 USER MOD Single : B 4 G O2' : rot -75:sc= 0.285 USER MOD Single : B 5 A O2' : rot -62:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.582 USER MOD Single : B 7 G O2' : rot -19:sc= 0.13 USER MOD Single : B 8 C O2' : rot -19:sc= 0.0971 USER MOD Single : B 9 A O2' : rot -24:sc= 0.0822 USER MOD Single : B 9 A O3' : rot 180:sc= 0.105 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.782 -3.615 2.504 1.00 0.00 O ATOM 2 C5' G A 1 7.730 -3.599 1.453 1.00 0.00 C ATOM 3 C4' G A 1 8.147 -2.177 1.041 1.00 0.00 C ATOM 4 O4' G A 1 7.235 -1.570 0.138 1.00 0.00 O ATOM 5 C3' G A 1 8.301 -1.195 2.202 1.00 0.00 C ATOM 6 O3' G A 1 9.526 -1.381 2.880 1.00 0.00 O ATOM 7 C2' G A 1 8.209 0.140 1.482 1.00 0.00 C ATOM 8 O2' G A 1 9.428 0.463 0.837 1.00 0.00 O ATOM 9 C1' G A 1 7.118 -0.184 0.454 1.00 0.00 C ATOM 10 N9 G A 1 5.750 0.060 0.980 1.00 0.00 N ATOM 11 C8 G A 1 4.724 -0.840 1.142 1.00 0.00 C ATOM 12 N7 G A 1 3.580 -0.299 1.453 1.00 0.00 N ATOM 13 C5 G A 1 3.865 1.063 1.530 1.00 0.00 C ATOM 14 C6 G A 1 3.008 2.179 1.802 1.00 0.00 C ATOM 15 O6 G A 1 1.796 2.183 1.995 1.00 0.00 O ATOM 16 N1 G A 1 3.691 3.390 1.826 1.00 0.00 N ATOM 17 C2 G A 1 5.042 3.516 1.596 1.00 0.00 C ATOM 18 N2 G A 1 5.554 4.737 1.676 1.00 0.00 N ATOM 19 N3 G A 1 5.848 2.486 1.299 1.00 0.00 N ATOM 20 C4 G A 1 5.202 1.285 1.284 1.00 0.00 C ATOM 0 H5' G A 1 7.314 -4.115 0.588 1.00 0.00 H new ATOM 0 H5'' G A 1 8.615 -4.156 1.761 1.00 0.00 H new ATOM 0 H4' G A 1 9.116 -2.351 0.574 1.00 0.00 H new ATOM 0 H3' G A 1 7.559 -1.305 2.993 1.00 0.00 H new ATOM 0 H2' G A 1 8.001 0.993 2.128 1.00 0.00 H new ATOM 0 HO2' G A 1 10.169 0.013 1.294 1.00 0.00 H new ATOM 0 HO5' G A 1 7.240 -3.480 3.360 1.00 0.00 H new ATOM 0 H1' G A 1 7.256 0.461 -0.414 1.00 0.00 H new ATOM 0 H8 G A 1 4.855 -1.905 1.022 1.00 0.00 H new ATOM 0 H1 G A 1 3.158 4.236 2.026 1.00 0.00 H new ATOM 0 H21 G A 1 6.550 4.884 1.514 1.00 0.00 H new ATOM 0 H22 G A 1 4.951 5.529 1.899 1.00 0.00 H new ATOM 33 P C A 2 9.544 -1.925 4.393 1.00 0.00 P ATOM 34 OP1 C A 2 10.918 -2.372 4.710 1.00 0.00 O ATOM 35 OP2 C A 2 8.395 -2.845 4.562 1.00 0.00 O ATOM 36 O5' C A 2 9.242 -0.544 5.160 1.00 0.00 O ATOM 37 C5' C A 2 10.222 0.477 5.212 1.00 0.00 C ATOM 38 C4' C A 2 9.599 1.849 5.482 1.00 0.00 C ATOM 39 O4' C A 2 8.639 2.199 4.491 1.00 0.00 O ATOM 40 C3' C A 2 8.887 1.959 6.827 1.00 0.00 C ATOM 41 O3' C A 2 9.783 2.148 7.912 1.00 0.00 O ATOM 42 C2' C A 2 8.032 3.194 6.554 1.00 0.00 C ATOM 43 O2' C A 2 8.789 4.385 6.673 1.00 0.00 O ATOM 44 C1' C A 2 7.629 3.006 5.091 1.00 0.00 C ATOM 45 N1 C A 2 6.267 2.402 5.002 1.00 0.00 N ATOM 46 C2 C A 2 5.159 3.256 5.112 1.00 0.00 C ATOM 47 O2 C A 2 5.300 4.469 5.256 1.00 0.00 O ATOM 48 N3 C A 2 3.902 2.735 5.064 1.00 0.00 N ATOM 49 C4 C A 2 3.725 1.418 4.938 1.00 0.00 C ATOM 50 N4 C A 2 2.482 0.964 4.871 1.00 0.00 N ATOM 51 C5 C A 2 4.833 0.513 4.833 1.00 0.00 C ATOM 52 C6 C A 2 6.081 1.043 4.872 1.00 0.00 C ATOM 0 H5' C A 2 10.768 0.505 4.269 1.00 0.00 H new ATOM 0 H5'' C A 2 10.946 0.246 5.993 1.00 0.00 H new ATOM 0 H4' C A 2 10.455 2.523 5.472 1.00 0.00 H new ATOM 0 H3' C A 2 8.337 1.068 7.130 1.00 0.00 H new ATOM 0 H2' C A 2 7.198 3.285 7.250 1.00 0.00 H new ATOM 0 HO2' C A 2 9.591 4.211 7.209 1.00 0.00 H new ATOM 0 H1' C A 2 7.562 3.955 4.558 1.00 0.00 H new ATOM 0 H41 C A 2 2.309 -0.037 4.774 1.00 0.00 H new ATOM 0 H42 C A 2 1.698 1.615 4.916 1.00 0.00 H new ATOM 0 H5 C A 2 4.679 -0.551 4.727 1.00 0.00 H new ATOM 0 H6 C A 2 6.939 0.392 4.800 1.00 0.00 H new HETATM 64 P IG A 3 9.362 1.800 9.433 1.00 0.00 P HETATM 65 OP1 IG A 3 10.536 2.058 10.295 1.00 0.00 O HETATM 66 OP2 IG A 3 8.721 0.469 9.437 1.00 0.00 O HETATM 67 O5' IG A 3 8.232 2.900 9.768 1.00 0.00 O HETATM 68 O3' IG A 3 6.573 5.406 12.468 1.00 0.00 O HETATM 69 C1' IG A 3 5.265 5.180 9.093 1.00 0.00 C HETATM 70 C2' IG A 3 5.074 5.499 10.571 1.00 0.00 C HETATM 71 C3' IG A 3 6.288 4.825 11.205 1.00 0.00 C HETATM 72 C4' IG A 3 7.338 5.130 10.134 1.00 0.00 C HETATM 73 C5' IG A 3 8.569 4.218 10.156 1.00 0.00 C HETATM 74 O4' IG A 3 6.664 5.054 8.882 1.00 0.00 O HETATM 75 O2' IG A 3 5.111 6.906 10.747 1.00 0.00 O HETATM 76 N6 IG A 3 0.916 1.175 7.752 1.00 0.00 N HETATM 77 O2 IG A 3 0.097 5.585 8.575 1.00 0.00 O HETATM 78 C6 IG A 3 1.457 2.361 8.048 1.00 0.00 C HETATM 79 C5 IG A 3 2.834 2.601 8.277 1.00 0.00 C HETATM 80 N7 IG A 3 3.977 1.805 8.311 1.00 0.00 N HETATM 81 C8 IG A 3 4.929 2.645 8.620 1.00 0.00 C HETATM 82 N9 IG A 3 4.512 3.951 8.746 1.00 0.00 N HETATM 83 C4 IG A 3 3.154 3.904 8.562 1.00 0.00 C HETATM 84 N3 IG A 3 2.270 4.935 8.664 1.00 0.00 N HETATM 85 C2 IG A 3 0.942 4.703 8.472 1.00 0.00 C HETATM 86 N1 IG A 3 0.561 3.408 8.153 1.00 0.00 N HETATM 0 HO2' IG A 3 5.639 7.122 11.544 1.00 0.00 H new HETATM 0 H5'' IG A 3 9.000 4.207 11.157 1.00 0.00 H new HETATM 0 H8 IG A 3 5.965 2.338 8.766 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.090 1.096 7.603 1.00 0.00 H new HETATM 0 H61 IG A 3 1.509 0.349 7.675 1.00 0.00 H new HETATM 0 H5' IG A 3 9.331 4.614 9.485 1.00 0.00 H new HETATM 0 H4' IG A 3 7.753 6.119 10.327 1.00 0.00 H new HETATM 0 H3' IG A 3 6.195 3.763 11.433 1.00 0.00 H new HETATM 0 H2' IG A 3 4.131 5.159 11.000 1.00 0.00 H new HETATM 0 H1' IG A 3 4.876 5.964 8.443 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.428 3.219 7.988 1.00 0.00 H new ATOM 98 P G A 4 5.910 4.839 13.828 1.00 0.00 P ATOM 99 OP1 G A 4 6.308 5.743 14.929 1.00 0.00 O ATOM 100 OP2 G A 4 6.222 3.398 13.910 1.00 0.00 O ATOM 101 O5' G A 4 4.317 4.987 13.599 1.00 0.00 O ATOM 102 C5' G A 4 3.644 6.221 13.769 1.00 0.00 C ATOM 103 C4' G A 4 2.162 6.117 13.383 1.00 0.00 C ATOM 104 O4' G A 4 1.966 5.636 12.059 1.00 0.00 O ATOM 105 C3' G A 4 1.341 5.206 14.294 1.00 0.00 C ATOM 106 O3' G A 4 1.035 5.836 15.527 1.00 0.00 O ATOM 107 C2' G A 4 0.133 4.934 13.393 1.00 0.00 C ATOM 108 O2' G A 4 -0.788 6.014 13.366 1.00 0.00 O ATOM 109 C1' G A 4 0.814 4.798 12.030 1.00 0.00 C ATOM 110 N9 G A 4 1.189 3.383 11.777 1.00 0.00 N ATOM 111 C8 G A 4 2.420 2.779 11.858 1.00 0.00 C ATOM 112 N7 G A 4 2.417 1.515 11.540 1.00 0.00 N ATOM 113 C5 G A 4 1.085 1.244 11.235 1.00 0.00 C ATOM 114 C6 G A 4 0.453 0.034 10.791 1.00 0.00 C ATOM 115 O6 G A 4 0.956 -1.062 10.566 1.00 0.00 O ATOM 116 N1 G A 4 -0.914 0.183 10.586 1.00 0.00 N ATOM 117 C2 G A 4 -1.595 1.358 10.796 1.00 0.00 C ATOM 118 N2 G A 4 -2.895 1.336 10.549 1.00 0.00 N ATOM 119 N3 G A 4 -1.020 2.499 11.206 1.00 0.00 N ATOM 120 C4 G A 4 0.324 2.381 11.400 1.00 0.00 C ATOM 0 H5' G A 4 4.126 6.985 13.160 1.00 0.00 H new ATOM 0 H5'' G A 4 3.728 6.541 14.807 1.00 0.00 H new ATOM 0 H4' G A 4 1.817 7.146 13.482 1.00 0.00 H new ATOM 0 H3' G A 4 1.835 4.293 14.627 1.00 0.00 H new ATOM 0 H2' G A 4 -0.457 4.077 13.717 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.276 6.049 14.215 1.00 0.00 H new ATOM 0 H1' G A 4 0.144 5.098 11.224 1.00 0.00 H new ATOM 0 H8 G A 4 3.313 3.306 12.159 1.00 0.00 H new ATOM 0 H1 G A 4 -1.442 -0.627 10.261 1.00 0.00 H new ATOM 0 H21 G A 4 -3.455 2.178 10.686 1.00 0.00 H new ATOM 0 H22 G A 4 -3.337 0.477 10.221 1.00 0.00 H new ATOM 132 P A A 5 0.040 5.176 16.610 1.00 0.00 P ATOM 133 OP1 A A 5 0.495 5.552 17.965 1.00 0.00 O ATOM 134 OP2 A A 5 -0.161 3.754 16.257 1.00 0.00 O ATOM 135 O5' A A 5 -1.323 5.980 16.289 1.00 0.00 O ATOM 136 C5' A A 5 -1.380 7.387 16.447 1.00 0.00 C ATOM 137 C4' A A 5 -2.750 7.963 16.077 1.00 0.00 C ATOM 138 O4' A A 5 -3.199 7.512 14.804 1.00 0.00 O ATOM 139 C3' A A 5 -3.857 7.663 17.090 1.00 0.00 C ATOM 140 O3' A A 5 -3.749 8.528 18.217 1.00 0.00 O ATOM 141 C2' A A 5 -5.081 7.858 16.192 1.00 0.00 C ATOM 142 O2' A A 5 -5.424 9.223 16.019 1.00 0.00 O ATOM 143 C1' A A 5 -4.600 7.268 14.867 1.00 0.00 C ATOM 144 N9 A A 5 -4.875 5.808 14.802 1.00 0.00 N ATOM 145 C8 A A 5 -3.984 4.766 14.724 1.00 0.00 C ATOM 146 N7 A A 5 -4.538 3.589 14.629 1.00 0.00 N ATOM 147 C5 A A 5 -5.900 3.864 14.638 1.00 0.00 C ATOM 148 C6 A A 5 -7.057 3.055 14.551 1.00 0.00 C ATOM 149 N6 A A 5 -7.028 1.730 14.413 1.00 0.00 N ATOM 150 N1 A A 5 -8.268 3.633 14.599 1.00 0.00 N ATOM 151 C2 A A 5 -8.334 4.957 14.719 1.00 0.00 C ATOM 152 N3 A A 5 -7.333 5.832 14.802 1.00 0.00 N ATOM 153 C4 A A 5 -6.118 5.215 14.754 1.00 0.00 C ATOM 0 H5' A A 5 -0.614 7.851 15.825 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.149 7.643 17.481 1.00 0.00 H new ATOM 0 H4' A A 5 -2.575 9.039 16.066 1.00 0.00 H new ATOM 0 H3' A A 5 -3.856 6.685 17.571 1.00 0.00 H new ATOM 0 H2' A A 5 -5.978 7.396 16.606 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.839 9.563 16.839 1.00 0.00 H new ATOM 0 H1' A A 5 -5.122 7.725 14.027 1.00 0.00 H new ATOM 0 H8 A A 5 -2.914 4.909 14.740 1.00 0.00 H new ATOM 0 H61 A A 5 -7.900 1.204 14.356 1.00 0.00 H new ATOM 0 H62 A A 5 -6.134 1.242 14.364 1.00 0.00 H new ATOM 0 H2 A A 5 -9.329 5.376 14.754 1.00 0.00 H new HETATM 165 P IC A 6 -4.940 8.786 19.283 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.929 9.669 18.619 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.319 9.217 20.553 1.00 0.00 O HETATM 168 O5' IC A 6 -5.598 7.327 19.516 1.00 0.00 O HETATM 169 O3' IC A 6 -8.313 4.630 20.674 1.00 0.00 O HETATM 170 C1' IC A 6 -6.007 3.653 18.045 1.00 0.00 C HETATM 171 C2' IC A 6 -6.755 3.271 19.321 1.00 0.00 C HETATM 172 C3' IC A 6 -7.071 4.614 19.984 1.00 0.00 C HETATM 173 C4' IC A 6 -7.069 5.534 18.769 1.00 0.00 C HETATM 174 C5' IC A 6 -6.922 7.021 19.102 1.00 0.00 C HETATM 175 O4' IC A 6 -5.998 5.066 17.962 1.00 0.00 O HETATM 176 O2' IC A 6 -7.906 2.559 18.908 1.00 0.00 O HETATM 177 N2 IC A 6 -5.674 0.911 17.375 1.00 0.00 N HETATM 178 C4 IC A 6 -2.255 1.553 18.029 1.00 0.00 C HETATM 179 N3 IC A 6 -3.436 0.975 17.675 1.00 0.00 N HETATM 180 C2 IC A 6 -4.594 1.638 17.667 1.00 0.00 C HETATM 181 O4 IC A 6 -1.217 0.895 18.010 1.00 0.00 O HETATM 182 N1 IC A 6 -4.677 2.991 18.003 1.00 0.00 N HETATM 183 C6 IC A 6 -3.530 3.632 18.398 1.00 0.00 C HETATM 184 C5 IC A 6 -2.357 2.951 18.419 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.001 1.748 19.450 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.624 7.291 19.891 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.561 4.681 18.693 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.180 7.619 18.228 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.455 3.472 18.741 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.033 5.491 18.262 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.368 4.891 20.770 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.594 1.351 17.350 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.580 -0.085 17.176 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.217 2.637 20.026 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.502 3.289 17.145 1.00 0.00 H new ATOM 196 P G A 7 -8.516 3.864 22.082 1.00 0.00 P ATOM 197 OP1 G A 7 -9.752 4.381 22.706 1.00 0.00 O ATOM 198 OP2 G A 7 -7.237 3.917 22.822 1.00 0.00 O ATOM 199 O5' G A 7 -8.767 2.328 21.643 1.00 0.00 O ATOM 200 C5' G A 7 -10.035 1.866 21.213 1.00 0.00 C ATOM 201 C4' G A 7 -9.990 0.366 20.891 1.00 0.00 C ATOM 202 O4' G A 7 -8.996 0.053 19.923 1.00 0.00 O ATOM 203 C3' G A 7 -9.706 -0.509 22.113 1.00 0.00 C ATOM 204 O3' G A 7 -10.890 -0.767 22.857 1.00 0.00 O ATOM 205 C2' G A 7 -9.160 -1.765 21.437 1.00 0.00 C ATOM 206 O2' G A 7 -10.216 -2.588 20.973 1.00 0.00 O ATOM 207 C1' G A 7 -8.405 -1.205 20.232 1.00 0.00 C ATOM 208 N9 G A 7 -6.952 -1.061 20.494 1.00 0.00 N ATOM 209 C8 G A 7 -6.251 0.040 20.919 1.00 0.00 C ATOM 210 N7 G A 7 -4.957 -0.118 20.926 1.00 0.00 N ATOM 211 C5 G A 7 -4.776 -1.438 20.516 1.00 0.00 C ATOM 212 C6 G A 7 -3.577 -2.209 20.337 1.00 0.00 C ATOM 213 O6 G A 7 -2.407 -1.853 20.452 1.00 0.00 O ATOM 214 N1 G A 7 -3.831 -3.533 19.994 1.00 0.00 N ATOM 215 C2 G A 7 -5.094 -4.048 19.810 1.00 0.00 C ATOM 216 N2 G A 7 -5.176 -5.338 19.511 1.00 0.00 N ATOM 217 N3 G A 7 -6.222 -3.333 19.940 1.00 0.00 N ATOM 218 C4 G A 7 -5.999 -2.035 20.296 1.00 0.00 C ATOM 0 H5' G A 7 -10.349 2.422 20.330 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.777 2.054 21.989 1.00 0.00 H new ATOM 0 H4' G A 7 -10.987 0.150 20.508 1.00 0.00 H new ATOM 0 H3' G A 7 -9.031 -0.068 22.847 1.00 0.00 H new ATOM 0 H2' G A 7 -8.553 -2.372 22.109 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.052 -2.326 21.412 1.00 0.00 H new ATOM 0 H1' G A 7 -8.484 -1.895 19.392 1.00 0.00 H new ATOM 0 H8 G A 7 -6.731 0.959 21.222 1.00 0.00 H new ATOM 0 H1 G A 7 -3.035 -4.159 19.872 1.00 0.00 H new ATOM 0 H21 G A 7 -6.088 -5.771 19.364 1.00 0.00 H new ATOM 0 H22 G A 7 -4.327 -5.897 19.428 1.00 0.00 H new ATOM 230 P C A 8 -10.853 -1.203 24.410 1.00 0.00 P ATOM 231 OP1 C A 8 -12.249 -1.333 24.880 1.00 0.00 O ATOM 232 OP2 C A 8 -9.914 -0.308 25.118 1.00 0.00 O ATOM 233 O5' C A 8 -10.193 -2.671 24.367 1.00 0.00 O ATOM 234 C5' C A 8 -10.940 -3.836 24.074 1.00 0.00 C ATOM 235 C4' C A 8 -10.000 -5.040 23.936 1.00 0.00 C ATOM 236 O4' C A 8 -9.005 -4.814 22.943 1.00 0.00 O ATOM 237 C3' C A 8 -9.248 -5.387 25.222 1.00 0.00 C ATOM 238 O3' C A 8 -10.020 -6.170 26.121 1.00 0.00 O ATOM 239 C2' C A 8 -8.071 -6.173 24.648 1.00 0.00 C ATOM 240 O2' C A 8 -8.451 -7.504 24.352 1.00 0.00 O ATOM 241 C1' C A 8 -7.788 -5.439 23.339 1.00 0.00 C ATOM 242 N1 C A 8 -6.667 -4.462 23.490 1.00 0.00 N ATOM 243 C2 C A 8 -5.371 -4.889 23.173 1.00 0.00 C ATOM 244 O2 C A 8 -5.146 -6.050 22.838 1.00 0.00 O ATOM 245 N3 C A 8 -4.337 -4.006 23.248 1.00 0.00 N ATOM 246 C4 C A 8 -4.551 -2.751 23.651 1.00 0.00 C ATOM 247 N4 C A 8 -3.519 -1.920 23.668 1.00 0.00 N ATOM 248 C5 C A 8 -5.851 -2.295 24.040 1.00 0.00 C ATOM 249 C6 C A 8 -6.870 -3.184 23.958 1.00 0.00 C ATOM 0 H5' C A 8 -11.502 -3.695 23.151 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.667 -4.020 24.865 1.00 0.00 H new ATOM 0 H4' C A 8 -10.663 -5.863 23.668 1.00 0.00 H new ATOM 0 H3' C A 8 -8.975 -4.521 25.825 1.00 0.00 H new ATOM 0 H2' C A 8 -7.224 -6.227 25.333 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.237 -7.746 24.885 1.00 0.00 H new ATOM 0 H1' C A 8 -7.459 -6.134 22.566 1.00 0.00 H new ATOM 0 H41 C A 8 -3.647 -0.954 23.970 1.00 0.00 H new ATOM 0 H42 C A 8 -2.597 -2.246 23.379 1.00 0.00 H new ATOM 0 H5 C A 8 -6.013 -1.284 24.385 1.00 0.00 H new ATOM 0 H6 C A 8 -7.861 -2.884 24.266 1.00 0.00 H new ATOM 261 P A A 9 -9.656 -6.256 27.691 1.00 0.00 P ATOM 262 OP1 A A 9 -10.644 -7.141 28.345 1.00 0.00 O ATOM 263 OP2 A A 9 -9.449 -4.883 28.198 1.00 0.00 O ATOM 264 O5' A A 9 -8.227 -7.001 27.709 1.00 0.00 O ATOM 265 C5' A A 9 -8.116 -8.410 27.634 1.00 0.00 C ATOM 266 C4' A A 9 -6.648 -8.832 27.748 1.00 0.00 C ATOM 267 O4' A A 9 -5.875 -8.365 26.652 1.00 0.00 O ATOM 268 C3' A A 9 -5.950 -8.291 28.997 1.00 0.00 C ATOM 269 O3' A A 9 -6.274 -8.996 30.183 1.00 0.00 O ATOM 270 C2' A A 9 -4.489 -8.467 28.594 1.00 0.00 C ATOM 271 O2' A A 9 -4.063 -9.806 28.778 1.00 0.00 O ATOM 272 C1' A A 9 -4.542 -8.143 27.096 1.00 0.00 C ATOM 273 N9 A A 9 -4.157 -6.734 26.853 1.00 0.00 N ATOM 274 C8 A A 9 -4.941 -5.605 26.844 1.00 0.00 C ATOM 275 N7 A A 9 -4.284 -4.499 26.627 1.00 0.00 N ATOM 276 C5 A A 9 -2.959 -4.922 26.510 1.00 0.00 C ATOM 277 C6 A A 9 -1.728 -4.253 26.302 1.00 0.00 C ATOM 278 N6 A A 9 -1.616 -2.942 26.107 1.00 0.00 N ATOM 279 N1 A A 9 -0.585 -4.961 26.294 1.00 0.00 N ATOM 280 C2 A A 9 -0.652 -6.278 26.466 1.00 0.00 C ATOM 281 N3 A A 9 -1.734 -7.032 26.655 1.00 0.00 N ATOM 282 C4 A A 9 -2.873 -6.283 26.665 1.00 0.00 C ATOM 0 H5' A A 9 -8.532 -8.765 26.691 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.697 -8.871 28.432 1.00 0.00 H new ATOM 0 H4' A A 9 -6.696 -9.920 27.782 1.00 0.00 H new ATOM 0 H3' A A 9 -6.238 -7.272 29.254 1.00 0.00 H new ATOM 0 H2' A A 9 -3.801 -7.852 29.174 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.639 -10.245 29.438 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.794 -8.600 30.940 1.00 0.00 H new ATOM 0 H1' A A 9 -3.843 -8.778 26.552 1.00 0.00 H new ATOM 0 H8 A A 9 -6.009 -5.631 27.003 1.00 0.00 H new ATOM 0 H61 A A 9 -0.697 -2.524 25.963 1.00 0.00 H new ATOM 0 H62 A A 9 -2.450 -2.354 26.101 1.00 0.00 H new ATOM 0 H2 A A 9 0.291 -6.804 26.450 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.651 -6.778 21.561 1.00 0.00 O ATOM 297 C5' G B 1 5.927 -7.768 22.534 1.00 0.00 C ATOM 298 C4' G B 1 4.667 -8.509 23.011 1.00 0.00 C ATOM 299 O4' G B 1 3.958 -7.803 24.019 1.00 0.00 O ATOM 300 C3' G B 1 3.644 -8.806 21.915 1.00 0.00 C ATOM 301 O3' G B 1 4.026 -9.919 21.132 1.00 0.00 O ATOM 302 C2' G B 1 2.388 -9.052 22.734 1.00 0.00 C ATOM 303 O2' G B 1 2.392 -10.348 23.308 1.00 0.00 O ATOM 304 C1' G B 1 2.558 -7.980 23.817 1.00 0.00 C ATOM 305 N9 G B 1 1.975 -6.673 23.419 1.00 0.00 N ATOM 306 C8 G B 1 2.611 -5.465 23.265 1.00 0.00 C ATOM 307 N7 G B 1 1.807 -4.454 23.095 1.00 0.00 N ATOM 308 C5 G B 1 0.538 -5.029 23.111 1.00 0.00 C ATOM 309 C6 G B 1 -0.759 -4.428 23.008 1.00 0.00 C ATOM 310 O6 G B 1 -1.045 -3.237 22.917 1.00 0.00 O ATOM 311 N1 G B 1 -1.790 -5.360 23.032 1.00 0.00 N ATOM 312 C2 G B 1 -1.597 -6.716 23.163 1.00 0.00 C ATOM 313 N2 G B 1 -2.681 -7.480 23.155 1.00 0.00 N ATOM 314 N3 G B 1 -0.393 -7.290 23.303 1.00 0.00 N ATOM 315 C4 G B 1 0.636 -6.395 23.266 1.00 0.00 C ATOM 0 H5' G B 1 6.414 -7.302 23.391 1.00 0.00 H new ATOM 0 H5'' G B 1 6.632 -8.490 22.121 1.00 0.00 H new ATOM 0 H4' G B 1 5.083 -9.443 23.389 1.00 0.00 H new ATOM 0 H3' G B 1 3.525 -8.013 21.177 1.00 0.00 H new ATOM 0 H2' G B 1 1.458 -8.999 22.168 1.00 0.00 H new ATOM 0 HO2' G B 1 2.986 -10.932 22.792 1.00 0.00 H new ATOM 0 HO5' G B 1 5.469 -7.208 20.699 1.00 0.00 H new ATOM 0 H1' G B 1 2.040 -8.310 24.718 1.00 0.00 H new ATOM 0 H8 G B 1 3.686 -5.362 23.283 1.00 0.00 H new ATOM 0 H1 G B 1 -2.747 -5.018 22.947 1.00 0.00 H new ATOM 0 H21 G B 1 -2.593 -8.492 23.249 1.00 0.00 H new ATOM 0 H22 G B 1 -3.603 -7.056 23.055 1.00 0.00 H new ATOM 328 P C B 2 4.442 -9.727 19.590 1.00 0.00 P ATOM 329 OP1 C B 2 5.142 -10.950 19.143 1.00 0.00 O ATOM 330 OP2 C B 2 5.084 -8.398 19.451 1.00 0.00 O ATOM 331 O5' C B 2 2.975 -9.683 18.933 1.00 0.00 O ATOM 332 C5' C B 2 2.170 -10.849 18.891 1.00 0.00 C ATOM 333 C4' C B 2 0.685 -10.499 18.781 1.00 0.00 C ATOM 334 O4' C B 2 0.264 -9.679 19.865 1.00 0.00 O ATOM 335 C3' C B 2 0.307 -9.742 17.511 1.00 0.00 C ATOM 336 O3' C B 2 0.210 -10.584 16.371 1.00 0.00 O ATOM 337 C2' C B 2 -1.048 -9.194 17.952 1.00 0.00 C ATOM 338 O2' C B 2 -2.056 -10.186 17.874 1.00 0.00 O ATOM 339 C1' C B 2 -0.808 -8.851 19.423 1.00 0.00 C ATOM 340 N1 C B 2 -0.511 -7.395 19.575 1.00 0.00 N ATOM 341 C2 C B 2 -1.594 -6.505 19.641 1.00 0.00 C ATOM 342 O2 C B 2 -2.754 -6.907 19.592 1.00 0.00 O ATOM 343 N3 C B 2 -1.359 -5.169 19.759 1.00 0.00 N ATOM 344 C4 C B 2 -0.106 -4.708 19.784 1.00 0.00 C ATOM 345 N4 C B 2 0.071 -3.403 19.930 1.00 0.00 N ATOM 346 C5 C B 2 1.026 -5.586 19.703 1.00 0.00 C ATOM 347 C6 C B 2 0.780 -6.916 19.596 1.00 0.00 C ATOM 0 H5' C B 2 2.340 -11.443 19.789 1.00 0.00 H new ATOM 0 H5'' C B 2 2.464 -11.465 18.041 1.00 0.00 H new ATOM 0 H4' C B 2 0.192 -11.471 18.779 1.00 0.00 H new ATOM 0 H3' C B 2 1.031 -8.995 17.185 1.00 0.00 H new ATOM 0 H2' C B 2 -1.381 -8.360 17.335 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.837 -10.819 17.159 1.00 0.00 H new ATOM 0 H1' C B 2 -1.691 -9.039 20.034 1.00 0.00 H new ATOM 0 H41 C B 2 1.014 -3.016 19.953 1.00 0.00 H new ATOM 0 H42 C B 2 -0.736 -2.786 20.019 1.00 0.00 H new ATOM 0 H5 C B 2 2.035 -5.203 19.726 1.00 0.00 H new ATOM 0 H6 C B 2 1.607 -7.607 19.526 1.00 0.00 H new HETATM 359 P IG B 3 0.315 -9.998 14.868 1.00 0.00 P HETATM 360 OP1 IG B 3 0.234 -11.142 13.934 1.00 0.00 O HETATM 361 OP2 IG B 3 1.475 -9.083 14.816 1.00 0.00 O HETATM 362 O5' IG B 3 -1.025 -9.115 14.708 1.00 0.00 O HETATM 363 O3' IG B 3 -4.071 -7.860 12.399 1.00 0.00 O HETATM 364 C1' IG B 3 -3.810 -6.771 15.851 1.00 0.00 C HETATM 365 C2' IG B 3 -4.315 -6.562 14.428 1.00 0.00 C HETATM 366 C3' IG B 3 -3.452 -7.541 13.635 1.00 0.00 C HETATM 367 C4' IG B 3 -3.417 -8.703 14.630 1.00 0.00 C HETATM 368 C5' IG B 3 -2.279 -9.709 14.428 1.00 0.00 C HETATM 369 O4' IG B 3 -3.342 -8.111 15.921 1.00 0.00 O HETATM 370 O2' IG B 3 -5.687 -6.916 14.369 1.00 0.00 O HETATM 371 N6 IG B 3 -0.742 -1.731 17.246 1.00 0.00 N HETATM 372 O2 IG B 3 -5.285 -1.878 16.879 1.00 0.00 O HETATM 373 C6 IG B 3 -1.805 -2.504 16.999 1.00 0.00 C HETATM 374 C5 IG B 3 -1.759 -3.878 16.664 1.00 0.00 C HETATM 375 N7 IG B 3 -0.740 -4.806 16.461 1.00 0.00 N HETATM 376 C8 IG B 3 -1.378 -5.900 16.139 1.00 0.00 C HETATM 377 N9 IG B 3 -2.749 -5.780 16.153 1.00 0.00 N HETATM 378 C4 IG B 3 -2.983 -4.464 16.458 1.00 0.00 C HETATM 379 N3 IG B 3 -4.188 -3.834 16.528 1.00 0.00 N HETATM 380 C2 IG B 3 -4.233 -2.505 16.825 1.00 0.00 C HETATM 381 N1 IG B 3 -3.027 -1.864 17.069 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.869 -7.381 13.526 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.291 -10.077 13.402 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.868 -6.828 15.881 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.871 -0.747 17.481 1.00 0.00 H new HETATM 0 H61 IG B 3 0.197 -2.126 17.200 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.431 -10.571 15.077 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.314 -9.305 14.484 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.463 -7.194 13.334 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.244 -5.539 14.057 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.591 -6.620 16.596 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.044 -0.873 17.312 1.00 0.00 H new ATOM 393 P G B 4 -3.785 -6.995 11.063 1.00 0.00 P ATOM 394 OP1 G B 4 -4.675 -7.510 10.000 1.00 0.00 O ATOM 395 OP2 G B 4 -2.324 -6.971 10.852 1.00 0.00 O ATOM 396 O5' G B 4 -4.255 -5.494 11.434 1.00 0.00 O ATOM 397 C5' G B 4 -5.618 -5.110 11.443 1.00 0.00 C ATOM 398 C4' G B 4 -5.794 -3.671 11.947 1.00 0.00 C ATOM 399 O4' G B 4 -5.232 -3.473 13.238 1.00 0.00 O ATOM 400 C3' G B 4 -5.171 -2.605 11.050 1.00 0.00 C ATOM 401 O3' G B 4 -5.948 -2.371 9.888 1.00 0.00 O ATOM 402 C2' G B 4 -5.102 -1.432 12.035 1.00 0.00 C ATOM 403 O2' G B 4 -6.361 -0.805 12.234 1.00 0.00 O ATOM 404 C1' G B 4 -4.680 -2.161 13.312 1.00 0.00 C ATOM 405 N9 G B 4 -3.199 -2.220 13.408 1.00 0.00 N ATOM 406 C8 G B 4 -2.351 -3.274 13.168 1.00 0.00 C ATOM 407 N7 G B 4 -1.093 -3.007 13.378 1.00 0.00 N ATOM 408 C5 G B 4 -1.091 -1.674 13.782 1.00 0.00 C ATOM 409 C6 G B 4 -0.011 -0.818 14.186 1.00 0.00 C ATOM 410 O6 G B 4 1.186 -1.075 14.272 1.00 0.00 O ATOM 411 N1 G B 4 -0.435 0.458 14.535 1.00 0.00 N ATOM 412 C2 G B 4 -1.746 0.868 14.488 1.00 0.00 C ATOM 413 N2 G B 4 -1.985 2.113 14.864 1.00 0.00 N ATOM 414 N3 G B 4 -2.769 0.082 14.117 1.00 0.00 N ATOM 415 C4 G B 4 -2.378 -1.181 13.783 1.00 0.00 C ATOM 0 H5' G B 4 -6.185 -5.791 12.078 1.00 0.00 H new ATOM 0 H5'' G B 4 -6.028 -5.197 10.437 1.00 0.00 H new ATOM 0 H4' G B 4 -6.878 -3.553 11.957 1.00 0.00 H new ATOM 0 H3' G B 4 -4.203 -2.851 10.614 1.00 0.00 H new ATOM 0 H2' G B 4 -4.444 -0.629 11.701 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.580 -0.255 11.453 1.00 0.00 H new ATOM 0 H1' G B 4 -5.040 -1.639 14.199 1.00 0.00 H new ATOM 0 H8 G B 4 -2.697 -4.241 12.834 1.00 0.00 H new ATOM 0 H1 G B 4 0.268 1.130 14.844 1.00 0.00 H new ATOM 0 H21 G B 4 -2.938 2.476 14.851 1.00 0.00 H new ATOM 0 H22 G B 4 -1.216 2.711 15.167 1.00 0.00 H new ATOM 427 P A B 5 -5.628 -1.169 8.863 1.00 0.00 P ATOM 428 OP1 A B 5 -6.027 -1.585 7.502 1.00 0.00 O ATOM 429 OP2 A B 5 -4.253 -0.688 9.123 1.00 0.00 O ATOM 430 O5' A B 5 -6.666 -0.045 9.378 1.00 0.00 O ATOM 431 C5' A B 5 -8.063 -0.285 9.334 1.00 0.00 C ATOM 432 C4' A B 5 -8.871 0.895 9.883 1.00 0.00 C ATOM 433 O4' A B 5 -8.398 1.316 11.157 1.00 0.00 O ATOM 434 C3' A B 5 -8.908 2.125 8.976 1.00 0.00 C ATOM 435 O3' A B 5 -9.820 1.926 7.898 1.00 0.00 O ATOM 436 C2' A B 5 -9.280 3.187 10.013 1.00 0.00 C ATOM 437 O2' A B 5 -10.663 3.185 10.327 1.00 0.00 O ATOM 438 C1' A B 5 -8.469 2.736 11.228 1.00 0.00 C ATOM 439 N9 A B 5 -7.101 3.320 11.207 1.00 0.00 N ATOM 440 C8 A B 5 -5.891 2.675 11.126 1.00 0.00 C ATOM 441 N7 A B 5 -4.855 3.464 11.187 1.00 0.00 N ATOM 442 C5 A B 5 -5.411 4.730 11.324 1.00 0.00 C ATOM 443 C6 A B 5 -4.861 6.026 11.460 1.00 0.00 C ATOM 444 N6 A B 5 -3.554 6.277 11.501 1.00 0.00 N ATOM 445 N1 A B 5 -5.685 7.082 11.565 1.00 0.00 N ATOM 446 C2 A B 5 -6.998 6.866 11.547 1.00 0.00 C ATOM 447 N3 A B 5 -7.644 5.707 11.434 1.00 0.00 N ATOM 448 C4 A B 5 -6.783 4.656 11.326 1.00 0.00 C ATOM 0 H5' A B 5 -8.294 -1.181 9.910 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.364 -0.482 8.305 1.00 0.00 H new ATOM 0 H4' A B 5 -9.883 0.495 9.951 1.00 0.00 H new ATOM 0 H3' A B 5 -8.001 2.389 8.432 1.00 0.00 H new ATOM 0 H2' A B 5 -9.074 4.200 9.667 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.182 3.391 9.521 1.00 0.00 H new ATOM 0 H1' A B 5 -8.941 3.069 12.152 1.00 0.00 H new ATOM 0 H8 A B 5 -5.805 1.604 11.021 1.00 0.00 H new ATOM 0 H61 A B 5 -3.222 7.236 11.601 1.00 0.00 H new ATOM 0 H62 A B 5 -2.885 5.510 11.433 1.00 0.00 H new ATOM 0 H2 A B 5 -7.620 7.744 11.635 1.00 0.00 H new HETATM 460 P IC B 6 -10.451 3.119 7.001 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.444 3.823 7.847 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.882 2.529 5.716 1.00 0.00 O HETATM 463 O5' IC B 6 -9.204 4.106 6.704 1.00 0.00 O HETATM 464 O3' IC B 6 -7.243 7.396 5.634 1.00 0.00 O HETATM 465 C1' IC B 6 -5.554 5.144 7.941 1.00 0.00 C HETATM 466 C2' IC B 6 -5.460 6.074 6.730 1.00 0.00 C HETATM 467 C3' IC B 6 -6.896 6.139 6.199 1.00 0.00 C HETATM 468 C4' IC B 6 -7.670 5.830 7.475 1.00 0.00 C HETATM 469 C5' IC B 6 -9.126 5.412 7.256 1.00 0.00 C HETATM 470 O4' IC B 6 -6.917 4.797 8.092 1.00 0.00 O HETATM 471 O2' IC B 6 -4.987 7.312 7.222 1.00 0.00 O HETATM 472 N2 IC B 6 -2.750 5.399 8.349 1.00 0.00 N HETATM 473 C4 IC B 6 -2.681 1.988 7.405 1.00 0.00 C HETATM 474 N3 IC B 6 -2.346 3.240 7.825 1.00 0.00 N HETATM 475 C2 IC B 6 -3.245 4.210 8.005 1.00 0.00 C HETATM 476 O4 IC B 6 -1.810 1.133 7.264 1.00 0.00 O HETATM 477 N1 IC B 6 -4.610 4.005 7.790 1.00 0.00 N HETATM 478 C6 IC B 6 -5.019 2.773 7.347 1.00 0.00 C HETATM 479 C5 IC B 6 -4.100 1.793 7.152 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.262 7.636 6.648 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.615 6.122 6.589 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.074 2.582 7.153 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.663 5.442 8.204 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.439 0.822 6.792 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.768 6.726 8.088 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.092 5.462 5.367 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.378 6.188 8.503 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.743 5.520 8.458 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.790 5.761 5.929 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.238 5.620 8.869 1.00 0.00 H new ATOM 491 P G B 7 -6.666 7.875 4.204 1.00 0.00 P ATOM 492 OP1 G B 7 -7.483 9.020 3.747 1.00 0.00 O ATOM 493 OP2 G B 7 -6.524 6.681 3.344 1.00 0.00 O ATOM 494 O5' G B 7 -5.180 8.413 4.547 1.00 0.00 O ATOM 495 C5' G B 7 -4.954 9.705 5.085 1.00 0.00 C ATOM 496 C4' G B 7 -3.454 9.950 5.299 1.00 0.00 C ATOM 497 O4' G B 7 -2.869 8.951 6.124 1.00 0.00 O ATOM 498 C3' G B 7 -2.640 9.973 4.006 1.00 0.00 C ATOM 499 O3' G B 7 -2.714 11.236 3.357 1.00 0.00 O ATOM 500 C2' G B 7 -1.245 9.686 4.562 1.00 0.00 C ATOM 501 O2' G B 7 -0.668 10.864 5.098 1.00 0.00 O ATOM 502 C1' G B 7 -1.531 8.708 5.701 1.00 0.00 C ATOM 503 N9 G B 7 -1.368 7.296 5.275 1.00 0.00 N ATOM 504 C8 G B 7 -2.323 6.399 4.868 1.00 0.00 C ATOM 505 N7 G B 7 -1.882 5.184 4.696 1.00 0.00 N ATOM 506 C5 G B 7 -0.519 5.280 4.973 1.00 0.00 C ATOM 507 C6 G B 7 0.514 4.282 4.951 1.00 0.00 C ATOM 508 O6 G B 7 0.417 3.078 4.729 1.00 0.00 O ATOM 509 N1 G B 7 1.776 4.803 5.218 1.00 0.00 N ATOM 510 C2 G B 7 2.013 6.128 5.504 1.00 0.00 C ATOM 511 N2 G B 7 3.276 6.479 5.709 1.00 0.00 N ATOM 512 N3 G B 7 1.055 7.067 5.558 1.00 0.00 N ATOM 513 C4 G B 7 -0.190 6.582 5.283 1.00 0.00 C ATOM 0 H5' G B 7 -5.483 9.807 6.033 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.358 10.461 4.411 1.00 0.00 H new ATOM 0 H4' G B 7 -3.416 10.933 5.769 1.00 0.00 H new ATOM 0 H3' G B 7 -2.974 9.275 3.238 1.00 0.00 H new ATOM 0 H2' G B 7 -0.556 9.309 3.806 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.136 11.648 4.743 1.00 0.00 H new ATOM 0 H1' G B 7 -0.821 8.864 6.513 1.00 0.00 H new ATOM 0 H8 G B 7 -3.354 6.676 4.704 1.00 0.00 H new ATOM 0 H1 G B 7 2.572 4.166 5.201 1.00 0.00 H new ATOM 0 H21 G B 7 3.507 7.449 5.925 1.00 0.00 H new ATOM 0 H22 G B 7 4.016 5.779 5.651 1.00 0.00 H new ATOM 525 P C B 8 -2.427 11.410 1.777 1.00 0.00 P ATOM 526 OP1 C B 8 -2.639 12.832 1.432 1.00 0.00 O ATOM 527 OP2 C B 8 -3.171 10.355 1.056 1.00 0.00 O ATOM 528 O5' C B 8 -0.857 11.085 1.637 1.00 0.00 O ATOM 529 C5' C B 8 0.148 12.028 1.956 1.00 0.00 C ATOM 530 C4' C B 8 1.526 11.355 1.930 1.00 0.00 C ATOM 531 O4' C B 8 1.575 10.251 2.827 1.00 0.00 O ATOM 532 C3' C B 8 1.934 10.799 0.565 1.00 0.00 C ATOM 533 O3' C B 8 2.446 11.789 -0.314 1.00 0.00 O ATOM 534 C2' C B 8 3.012 9.806 0.998 1.00 0.00 C ATOM 535 O2' C B 8 4.224 10.475 1.291 1.00 0.00 O ATOM 536 C1' C B 8 2.431 9.246 2.295 1.00 0.00 C ATOM 537 N1 C B 8 1.713 7.958 2.050 1.00 0.00 N ATOM 538 C2 C B 8 2.444 6.767 2.141 1.00 0.00 C ATOM 539 O2 C B 8 3.658 6.779 2.337 1.00 0.00 O ATOM 540 N3 C B 8 1.802 5.574 2.000 1.00 0.00 N ATOM 541 C4 C B 8 0.493 5.539 1.745 1.00 0.00 C ATOM 542 N4 C B 8 -0.093 4.354 1.658 1.00 0.00 N ATOM 543 C5 C B 8 -0.278 6.736 1.588 1.00 0.00 C ATOM 544 C6 C B 8 0.372 7.915 1.737 1.00 0.00 C ATOM 0 H5' C B 8 -0.040 12.453 2.942 1.00 0.00 H new ATOM 0 H5'' C B 8 0.123 12.853 1.244 1.00 0.00 H new ATOM 0 H4' C B 8 2.209 12.156 2.211 1.00 0.00 H new ATOM 0 H3' C B 8 1.110 10.375 -0.009 1.00 0.00 H new ATOM 0 H2' C B 8 3.238 9.060 0.236 1.00 0.00 H new ATOM 0 HO2' C B 8 4.218 11.361 0.872 1.00 0.00 H new ATOM 0 H1' C B 8 3.217 9.009 3.012 1.00 0.00 H new ATOM 0 H41 C B 8 -1.093 4.292 1.464 1.00 0.00 H new ATOM 0 H42 C B 8 0.455 3.503 1.785 1.00 0.00 H new ATOM 0 H5 C B 8 -1.333 6.700 1.360 1.00 0.00 H new ATOM 0 H6 C B 8 -0.172 8.839 1.608 1.00 0.00 H new ATOM 556 P A B 9 2.483 11.559 -1.913 1.00 0.00 P ATOM 557 OP1 A B 9 3.074 12.763 -2.536 1.00 0.00 O ATOM 558 OP2 A B 9 1.153 11.083 -2.346 1.00 0.00 O ATOM 559 O5' A B 9 3.520 10.340 -2.103 1.00 0.00 O ATOM 560 C5' A B 9 4.921 10.538 -2.066 1.00 0.00 C ATOM 561 C4' A B 9 5.651 9.215 -2.312 1.00 0.00 C ATOM 562 O4' A B 9 5.399 8.270 -1.282 1.00 0.00 O ATOM 563 C3' A B 9 5.245 8.518 -3.611 1.00 0.00 C ATOM 564 O3' A B 9 5.828 9.086 -4.771 1.00 0.00 O ATOM 565 C2' A B 9 5.752 7.106 -3.334 1.00 0.00 C ATOM 566 O2' A B 9 7.150 7.012 -3.549 1.00 0.00 O ATOM 567 C1' A B 9 5.447 6.961 -1.839 1.00 0.00 C ATOM 568 N9 A B 9 4.148 6.276 -1.641 1.00 0.00 N ATOM 569 C8 A B 9 2.893 6.811 -1.479 1.00 0.00 C ATOM 570 N7 A B 9 1.949 5.924 -1.325 1.00 0.00 N ATOM 571 C5 A B 9 2.624 4.707 -1.411 1.00 0.00 C ATOM 572 C6 A B 9 2.221 3.351 -1.346 1.00 0.00 C ATOM 573 N6 A B 9 0.972 2.956 -1.113 1.00 0.00 N ATOM 574 N1 A B 9 3.134 2.380 -1.521 1.00 0.00 N ATOM 575 C2 A B 9 4.400 2.730 -1.735 1.00 0.00 C ATOM 576 N3 A B 9 4.917 3.955 -1.803 1.00 0.00 N ATOM 577 C4 A B 9 3.964 4.914 -1.627 1.00 0.00 C ATOM 0 H5' A B 9 5.212 10.947 -1.099 1.00 0.00 H new ATOM 0 H5'' A B 9 5.212 11.268 -2.821 1.00 0.00 H new ATOM 0 H4' A B 9 6.700 9.508 -2.353 1.00 0.00 H new ATOM 0 H3' A B 9 4.181 8.591 -3.835 1.00 0.00 H new ATOM 0 H2' A B 9 5.300 6.346 -3.972 1.00 0.00 H new ATOM 0 HO2' A B 9 7.433 7.713 -4.172 1.00 0.00 H new ATOM 0 HO3' A B 9 5.528 8.593 -5.563 1.00 0.00 H new ATOM 0 H1' A B 9 6.217 6.363 -1.351 1.00 0.00 H new ATOM 0 H8 A B 9 2.704 7.874 -1.479 1.00 0.00 H new ATOM 0 H61 A B 9 0.750 1.961 -1.079 1.00 0.00 H new ATOM 0 H62 A B 9 0.237 3.648 -0.968 1.00 0.00 H new ATOM 0 H2 A B 9 5.097 1.916 -1.871 1.00 0.00 H new TER 590 A B 9