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 -25:sc= 0.0662 USER MOD Single : A 1 G O5' : rot -75:sc= 1.13 USER MOD Single : A 2 G O2' : rot -18:sc= 0.114 USER MOD Single : A 3 IC O2' : rot 131:sc= 0.768 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0838 USER MOD Single : A 5 A O2' : rot -22:sc= 0.0716 USER MOD Single : A 6 IG O2' : rot -134:sc= 0.108 USER MOD Single : A 7 C O2' : rot -19:sc= 0.116 USER MOD Single : A 8 C O2' : rot -27:sc= 0.115 USER MOD Single : A 9 A O2' : rot -17:sc= 0.118 USER MOD Single : A 9 A O3' : rot 180:sc= 0.139 USER MOD Single : B 1 G O2' : rot -25:sc= 0.0468 USER MOD Single : B 1 G O5' : rot -75:sc= 1.13 USER MOD Single : B 2 G O2' : rot -19:sc= 0.0966 USER MOD Single : B 3 IC O2' : rot 133:sc= 0.845 USER MOD Single : B 4 G O2' : rot -28:sc= 0.0613 USER MOD Single : B 5 A O2' : rot -21:sc= 0.084 USER MOD Single : B 6 IG O2' : rot -129:sc= 0.089 USER MOD Single : B 7 C O2' : rot -24:sc= 0.12 USER MOD Single : B 8 C O2' : rot -15:sc= 0.0773 USER MOD Single : B 9 A O2' : rot -19:sc= 0.088 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0985 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.234 -2.721 3.349 1.00 0.00 O ATOM 2 C5' G A 1 9.280 -2.702 2.396 1.00 0.00 C ATOM 3 C4' G A 1 9.556 -1.298 1.829 1.00 0.00 C ATOM 4 O4' G A 1 8.678 -0.928 0.774 1.00 0.00 O ATOM 5 C3' G A 1 9.462 -0.174 2.858 1.00 0.00 C ATOM 6 O3' G A 1 10.612 -0.116 3.675 1.00 0.00 O ATOM 7 C2' G A 1 9.291 1.039 1.961 1.00 0.00 C ATOM 8 O2' G A 1 10.521 1.430 1.376 1.00 0.00 O ATOM 9 C1' G A 1 8.342 0.453 0.905 1.00 0.00 C ATOM 10 N9 G A 1 6.912 0.547 1.303 1.00 0.00 N ATOM 11 C8 G A 1 5.997 -0.471 1.420 1.00 0.00 C ATOM 12 N7 G A 1 4.780 -0.077 1.669 1.00 0.00 N ATOM 13 C5 G A 1 4.890 1.308 1.751 1.00 0.00 C ATOM 14 C6 G A 1 3.890 2.306 1.997 1.00 0.00 C ATOM 15 O6 G A 1 2.683 2.156 2.167 1.00 0.00 O ATOM 16 N1 G A 1 4.410 3.595 2.024 1.00 0.00 N ATOM 17 C2 G A 1 5.737 3.895 1.822 1.00 0.00 C ATOM 18 N2 G A 1 6.081 5.174 1.906 1.00 0.00 N ATOM 19 N3 G A 1 6.678 2.976 1.559 1.00 0.00 N ATOM 20 C4 G A 1 6.196 1.699 1.543 1.00 0.00 C ATOM 0 H5' G A 1 9.029 -3.375 1.576 1.00 0.00 H new ATOM 0 H5'' G A 1 10.190 -3.086 2.857 1.00 0.00 H new ATOM 0 H4' G A 1 10.581 -1.399 1.471 1.00 0.00 H new ATOM 0 H3' G A 1 8.655 -0.284 3.583 1.00 0.00 H new ATOM 0 H2' G A 1 8.931 1.936 2.466 1.00 0.00 H new ATOM 0 HO2' G A 1 11.263 1.128 1.941 1.00 0.00 H new ATOM 0 HO5' G A 1 8.553 -2.337 4.192 1.00 0.00 H new ATOM 0 H1' G A 1 8.458 1.014 -0.022 1.00 0.00 H new ATOM 0 H8 G A 1 6.264 -1.512 1.314 1.00 0.00 H new ATOM 0 H1 G A 1 3.767 4.366 2.205 1.00 0.00 H new ATOM 0 H21 G A 1 7.052 5.451 1.765 1.00 0.00 H new ATOM 0 H22 G A 1 5.374 5.880 2.112 1.00 0.00 H new ATOM 33 P G A 2 10.499 -0.394 5.254 1.00 0.00 P ATOM 34 OP1 G A 2 11.862 -0.607 5.787 1.00 0.00 O ATOM 35 OP2 G A 2 9.443 -1.414 5.459 1.00 0.00 O ATOM 36 O5' G A 2 9.961 1.047 5.730 1.00 0.00 O ATOM 37 C5' G A 2 10.818 2.175 5.677 1.00 0.00 C ATOM 38 C4' G A 2 10.042 3.494 5.651 1.00 0.00 C ATOM 39 O4' G A 2 9.094 3.530 4.590 1.00 0.00 O ATOM 40 C3' G A 2 9.274 3.805 6.934 1.00 0.00 C ATOM 41 O3' G A 2 10.102 4.350 7.949 1.00 0.00 O ATOM 42 C2' G A 2 8.290 4.841 6.399 1.00 0.00 C ATOM 43 O2' G A 2 8.908 6.108 6.244 1.00 0.00 O ATOM 44 C1' G A 2 7.959 4.275 5.019 1.00 0.00 C ATOM 45 N9 G A 2 6.746 3.431 5.093 1.00 0.00 N ATOM 46 C8 G A 2 6.615 2.065 5.044 1.00 0.00 C ATOM 47 N7 G A 2 5.381 1.650 5.131 1.00 0.00 N ATOM 48 C5 G A 2 4.633 2.821 5.263 1.00 0.00 C ATOM 49 C6 G A 2 3.219 3.032 5.391 1.00 0.00 C ATOM 50 O6 G A 2 2.313 2.201 5.409 1.00 0.00 O ATOM 51 N1 G A 2 2.881 4.377 5.507 1.00 0.00 N ATOM 52 C2 G A 2 3.796 5.402 5.515 1.00 0.00 C ATOM 53 N2 G A 2 3.330 6.631 5.697 1.00 0.00 N ATOM 54 N3 G A 2 5.115 5.223 5.377 1.00 0.00 N ATOM 55 C4 G A 2 5.470 3.913 5.253 1.00 0.00 C ATOM 0 H5' G A 2 11.447 2.109 4.789 1.00 0.00 H new ATOM 0 H5'' G A 2 11.483 2.164 6.541 1.00 0.00 H new ATOM 0 H4' G A 2 10.824 4.242 5.519 1.00 0.00 H new ATOM 0 H3' G A 2 8.827 2.935 7.415 1.00 0.00 H new ATOM 0 H2' G A 2 7.433 4.996 7.055 1.00 0.00 H new ATOM 0 HO2' G A 2 9.735 6.135 6.769 1.00 0.00 H new ATOM 0 H1' G A 2 7.746 5.069 4.303 1.00 0.00 H new ATOM 0 H8 G A 2 7.456 1.395 4.943 1.00 0.00 H new ATOM 0 H1 G A 2 1.893 4.617 5.591 1.00 0.00 H new ATOM 0 H21 G A 2 3.972 7.423 5.710 1.00 0.00 H new ATOM 0 H22 G A 2 2.329 6.783 5.824 1.00 0.00 H new HETATM 67 P IC A 3 9.670 4.316 9.504 1.00 0.00 P HETATM 68 OP1 IC A 3 10.752 4.958 10.281 1.00 0.00 O HETATM 69 OP2 IC A 3 9.246 2.938 9.827 1.00 0.00 O HETATM 70 O5' IC A 3 8.367 5.267 9.563 1.00 0.00 O HETATM 71 O3' IC A 3 6.803 7.908 11.957 1.00 0.00 O HETATM 72 C1' IC A 3 4.884 6.856 9.028 1.00 0.00 C HETATM 73 C2' IC A 3 4.902 7.332 10.483 1.00 0.00 C HETATM 74 C3' IC A 3 6.343 7.060 10.915 1.00 0.00 C HETATM 75 C4' IC A 3 7.078 7.324 9.606 1.00 0.00 C HETATM 76 C5' IC A 3 8.468 6.680 9.569 1.00 0.00 C HETATM 77 O4' IC A 3 6.232 6.842 8.570 1.00 0.00 O HETATM 78 O2' IC A 3 4.556 8.704 10.498 1.00 0.00 O HETATM 79 N2 IC A 3 2.028 6.535 8.978 1.00 0.00 N HETATM 80 C4 IC A 3 2.811 3.089 8.749 1.00 0.00 C HETATM 81 N3 IC A 3 2.163 4.287 8.801 1.00 0.00 N HETATM 82 C2 IC A 3 2.807 5.455 8.902 1.00 0.00 C HETATM 83 O4 IC A 3 2.179 2.043 8.653 1.00 0.00 O HETATM 84 N1 IC A 3 4.205 5.531 8.932 1.00 0.00 N HETATM 85 C6 IC A 3 4.917 4.358 8.894 1.00 0.00 C HETATM 86 C5 IC A 3 4.260 3.175 8.804 1.00 0.00 C HETATM 0 HO2' IC A 3 3.860 8.858 11.170 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.047 7.004 10.434 1.00 0.00 H new HETATM 0 H6 IC A 3 6.006 4.377 8.936 1.00 0.00 H new HETATM 0 H5' IC A 3 9.005 7.015 8.682 1.00 0.00 H new HETATM 0 H5 IC A 3 4.841 2.254 8.772 1.00 0.00 H new HETATM 0 H4' IC A 3 7.272 8.390 9.485 1.00 0.00 H new HETATM 0 H3' IC A 3 6.486 6.067 11.342 1.00 0.00 H new HETATM 0 H22 IC A 3 2.447 7.462 9.057 1.00 0.00 H new HETATM 0 H21 IC A 3 1.013 6.434 8.957 1.00 0.00 H new HETATM 0 H2' IC A 3 4.200 6.840 11.156 1.00 0.00 H new HETATM 0 H1' IC A 3 4.311 7.524 8.385 1.00 0.00 H new ATOM 98 P G A 4 6.476 7.609 13.507 1.00 0.00 P ATOM 99 OP1 G A 4 7.321 8.501 14.331 1.00 0.00 O ATOM 100 OP2 G A 4 6.520 6.148 13.719 1.00 0.00 O ATOM 101 O5' G A 4 4.943 8.084 13.652 1.00 0.00 O ATOM 102 C5' G A 4 4.599 9.436 13.878 1.00 0.00 C ATOM 103 C4' G A 4 3.081 9.619 13.798 1.00 0.00 C ATOM 104 O4' G A 4 2.574 9.126 12.560 1.00 0.00 O ATOM 105 C3' G A 4 2.288 8.904 14.898 1.00 0.00 C ATOM 106 O3' G A 4 2.238 9.612 16.129 1.00 0.00 O ATOM 107 C2' G A 4 0.920 8.843 14.224 1.00 0.00 C ATOM 108 O2' G A 4 0.251 10.093 14.273 1.00 0.00 O ATOM 109 C1' G A 4 1.300 8.533 12.782 1.00 0.00 C ATOM 110 N9 G A 4 1.316 7.065 12.569 1.00 0.00 N ATOM 111 C8 G A 4 2.329 6.155 12.746 1.00 0.00 C ATOM 112 N7 G A 4 2.002 4.925 12.467 1.00 0.00 N ATOM 113 C5 G A 4 0.652 5.005 12.136 1.00 0.00 C ATOM 114 C6 G A 4 -0.287 3.982 11.779 1.00 0.00 C ATOM 115 O6 G A 4 -0.101 2.777 11.635 1.00 0.00 O ATOM 116 N1 G A 4 -1.572 4.475 11.591 1.00 0.00 N ATOM 117 C2 G A 4 -1.915 5.802 11.705 1.00 0.00 C ATOM 118 N2 G A 4 -3.183 6.117 11.472 1.00 0.00 N ATOM 119 N3 G A 4 -1.048 6.772 12.027 1.00 0.00 N ATOM 120 C4 G A 4 0.220 6.310 12.227 1.00 0.00 C ATOM 0 H5' G A 4 5.088 10.071 13.139 1.00 0.00 H new ATOM 0 H5'' G A 4 4.959 9.751 14.857 1.00 0.00 H new ATOM 0 H4' G A 4 2.944 10.694 13.912 1.00 0.00 H new ATOM 0 H3' G A 4 2.716 7.948 15.201 1.00 0.00 H new ATOM 0 H2' G A 4 0.247 8.126 14.694 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.633 9.975 14.679 1.00 0.00 H new ATOM 0 H1' G A 4 0.579 8.938 12.072 1.00 0.00 H new ATOM 0 H8 G A 4 3.314 6.435 13.088 1.00 0.00 H new ATOM 0 H1 G A 4 -2.308 3.810 11.353 1.00 0.00 H new ATOM 0 H21 G A 4 -3.489 7.087 11.543 1.00 0.00 H new ATOM 0 H22 G A 4 -3.852 5.389 11.222 1.00 0.00 H new ATOM 132 P A A 5 1.801 8.885 17.507 1.00 0.00 P ATOM 133 OP1 A A 5 1.908 9.882 18.594 1.00 0.00 O ATOM 134 OP2 A A 5 2.538 7.608 17.604 1.00 0.00 O ATOM 135 O5' A A 5 0.239 8.539 17.289 1.00 0.00 O ATOM 136 C5' A A 5 -0.772 9.511 17.476 1.00 0.00 C ATOM 137 C4' A A 5 -2.127 9.018 16.956 1.00 0.00 C ATOM 138 O4' A A 5 -2.027 8.495 15.634 1.00 0.00 O ATOM 139 C3' A A 5 -2.783 7.921 17.797 1.00 0.00 C ATOM 140 O3' A A 5 -3.468 8.411 18.939 1.00 0.00 O ATOM 141 C2' A A 5 -3.762 7.366 16.766 1.00 0.00 C ATOM 142 O2' A A 5 -4.888 8.212 16.601 1.00 0.00 O ATOM 143 C1' A A 5 -2.927 7.404 15.491 1.00 0.00 C ATOM 144 N9 A A 5 -2.231 6.107 15.314 1.00 0.00 N ATOM 145 C8 A A 5 -0.930 5.751 15.579 1.00 0.00 C ATOM 146 N7 A A 5 -0.658 4.498 15.336 1.00 0.00 N ATOM 147 C5 A A 5 -1.878 3.972 14.913 1.00 0.00 C ATOM 148 C6 A A 5 -2.311 2.681 14.520 1.00 0.00 C ATOM 149 N6 A A 5 -1.510 1.622 14.441 1.00 0.00 N ATOM 150 N1 A A 5 -3.606 2.490 14.204 1.00 0.00 N ATOM 151 C2 A A 5 -4.429 3.533 14.244 1.00 0.00 C ATOM 152 N3 A A 5 -4.154 4.791 14.569 1.00 0.00 N ATOM 153 C4 A A 5 -2.843 4.947 14.904 1.00 0.00 C ATOM 0 H5' A A 5 -0.495 10.430 16.959 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.854 9.753 18.536 1.00 0.00 H new ATOM 0 H4' A A 5 -2.745 9.915 17.001 1.00 0.00 H new ATOM 0 H3' A A 5 -2.076 7.210 18.225 1.00 0.00 H new ATOM 0 H2' A A 5 -4.155 6.387 17.041 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.995 8.773 17.397 1.00 0.00 H new ATOM 0 H1' A A 5 -3.534 7.549 14.597 1.00 0.00 H new ATOM 0 H8 A A 5 -0.196 6.448 15.956 1.00 0.00 H new ATOM 0 H61 A A 5 -1.885 0.719 14.151 1.00 0.00 H new ATOM 0 H62 A A 5 -0.520 1.713 14.671 1.00 0.00 H new ATOM 0 H2 A A 5 -5.456 3.331 13.977 1.00 0.00 H new HETATM 165 P IG A 6 -3.852 7.445 20.178 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.558 8.267 21.185 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.638 6.694 20.561 1.00 0.00 O HETATM 168 O5' IG A 6 -4.905 6.394 19.558 1.00 0.00 O HETATM 169 O3' IG A 6 -8.429 4.584 20.283 1.00 0.00 O HETATM 170 C1' IG A 6 -6.412 3.705 17.390 1.00 0.00 C HETATM 171 C2' IG A 6 -7.428 3.302 18.456 1.00 0.00 C HETATM 172 C3' IG A 6 -7.256 4.402 19.502 1.00 0.00 C HETATM 173 C4' IG A 6 -6.993 5.604 18.598 1.00 0.00 C HETATM 174 C5' IG A 6 -6.255 6.743 19.311 1.00 0.00 C HETATM 175 O4' IG A 6 -6.281 5.120 17.465 1.00 0.00 O HETATM 176 O2' IG A 6 -8.723 3.335 17.882 1.00 0.00 O HETATM 177 N6 IG A 6 -1.756 -0.178 17.376 1.00 0.00 N HETATM 178 O2 IG A 6 -6.033 -1.471 16.453 1.00 0.00 O HETATM 179 C6 IG A 6 -3.033 0.204 17.277 1.00 0.00 C HETATM 180 C5 IG A 6 -3.507 1.511 17.541 1.00 0.00 C HETATM 181 N7 IG A 6 -2.909 2.693 17.964 1.00 0.00 N HETATM 182 C8 IG A 6 -3.898 3.546 17.992 1.00 0.00 C HETATM 183 N9 IG A 6 -5.108 3.025 17.595 1.00 0.00 N HETATM 184 C4 IG A 6 -4.854 1.696 17.343 1.00 0.00 C HETATM 185 N3 IG A 6 -5.733 0.729 16.959 1.00 0.00 N HETATM 186 C2 IG A 6 -5.286 -0.545 16.750 1.00 0.00 C HETATM 187 N1 IG A 6 -3.924 -0.777 16.889 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.338 3.798 18.489 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.754 6.971 20.253 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.775 4.583 18.304 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.494 -1.142 17.168 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.043 0.494 17.660 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.296 7.646 18.702 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.938 6.053 18.293 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.479 4.204 20.240 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.293 2.303 18.871 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.752 3.401 16.400 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.566 -1.713 16.696 1.00 0.00 H new ATOM 199 P C A 7 -8.675 3.776 21.656 1.00 0.00 P ATOM 200 OP1 C A 7 -9.930 4.274 22.257 1.00 0.00 O ATOM 201 OP2 C A 7 -7.419 3.805 22.434 1.00 0.00 O ATOM 202 O5' C A 7 -8.911 2.262 21.161 1.00 0.00 O ATOM 203 C5' C A 7 -10.134 1.828 20.598 1.00 0.00 C ATOM 204 C4' C A 7 -10.012 0.373 20.130 1.00 0.00 C ATOM 205 O4' C A 7 -8.925 0.186 19.228 1.00 0.00 O ATOM 206 C3' C A 7 -9.794 -0.609 21.280 1.00 0.00 C ATOM 207 O3' C A 7 -11.016 -0.953 21.918 1.00 0.00 O ATOM 208 C2' C A 7 -9.179 -1.785 20.525 1.00 0.00 C ATOM 209 O2' C A 7 -10.184 -2.560 19.896 1.00 0.00 O ATOM 210 C1' C A 7 -8.334 -1.092 19.455 1.00 0.00 C ATOM 211 N1 C A 7 -6.898 -1.000 19.858 1.00 0.00 N ATOM 212 C2 C A 7 -6.073 -2.110 19.629 1.00 0.00 C ATOM 213 O2 C A 7 -6.536 -3.176 19.230 1.00 0.00 O ATOM 214 N3 C A 7 -4.732 -2.010 19.860 1.00 0.00 N ATOM 215 C4 C A 7 -4.214 -0.873 20.332 1.00 0.00 C ATOM 216 N4 C A 7 -2.901 -0.808 20.507 1.00 0.00 N ATOM 217 C5 C A 7 -5.035 0.255 20.653 1.00 0.00 C ATOM 218 C6 C A 7 -6.364 0.145 20.410 1.00 0.00 C ATOM 0 H5' C A 7 -10.403 2.467 19.757 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.933 1.916 21.334 1.00 0.00 H new ATOM 0 H4' C A 7 -10.965 0.171 19.640 1.00 0.00 H new ATOM 0 H3' C A 7 -9.180 -0.231 22.097 1.00 0.00 H new ATOM 0 H2' C A 7 -8.620 -2.460 21.173 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.050 -2.378 20.318 1.00 0.00 H new ATOM 0 H1' C A 7 -8.327 -1.668 18.530 1.00 0.00 H new ATOM 0 H41 C A 7 -2.476 0.047 20.866 1.00 0.00 H new ATOM 0 H42 C A 7 -2.316 -1.613 20.283 1.00 0.00 H new ATOM 0 H5 C A 7 -4.613 1.157 21.072 1.00 0.00 H new ATOM 0 H6 C A 7 -7.017 0.970 20.653 1.00 0.00 H new ATOM 230 P C A 8 -11.067 -1.464 23.448 1.00 0.00 P ATOM 231 OP1 C A 8 -12.486 -1.670 23.811 1.00 0.00 O ATOM 232 OP2 C A 8 -10.217 -0.568 24.260 1.00 0.00 O ATOM 233 O5' C A 8 -10.345 -2.902 23.381 1.00 0.00 O ATOM 234 C5' C A 8 -11.027 -4.071 22.971 1.00 0.00 C ATOM 235 C4' C A 8 -10.054 -5.253 22.884 1.00 0.00 C ATOM 236 O4' C A 8 -8.979 -4.989 21.988 1.00 0.00 O ATOM 237 C3' C A 8 -9.410 -5.626 24.222 1.00 0.00 C ATOM 238 O3' C A 8 -10.239 -6.435 25.042 1.00 0.00 O ATOM 239 C2' C A 8 -8.193 -6.402 23.724 1.00 0.00 C ATOM 240 O2' C A 8 -8.552 -7.718 23.345 1.00 0.00 O ATOM 241 C1' C A 8 -7.796 -5.618 22.474 1.00 0.00 C ATOM 242 N1 C A 8 -6.703 -4.647 22.780 1.00 0.00 N ATOM 243 C2 C A 8 -5.385 -5.118 22.768 1.00 0.00 C ATOM 244 O2 C A 8 -5.134 -6.312 22.614 1.00 0.00 O ATOM 245 N3 C A 8 -4.359 -4.244 22.954 1.00 0.00 N ATOM 246 C4 C A 8 -4.611 -2.957 23.202 1.00 0.00 C ATOM 247 N4 C A 8 -3.578 -2.147 23.378 1.00 0.00 N ATOM 248 C5 C A 8 -5.948 -2.453 23.304 1.00 0.00 C ATOM 249 C6 C A 8 -6.958 -3.332 23.099 1.00 0.00 C ATOM 0 H5' C A 8 -11.496 -3.905 22.001 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.826 -4.300 23.676 1.00 0.00 H new ATOM 0 H4' C A 8 -10.679 -6.076 22.536 1.00 0.00 H new ATOM 0 H3' C A 8 -9.197 -4.769 24.861 1.00 0.00 H new ATOM 0 H2' C A 8 -7.410 -6.493 24.476 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.341 -8.001 23.853 1.00 0.00 H new ATOM 0 H1' C A 8 -7.391 -6.272 21.702 1.00 0.00 H new ATOM 0 H41 C A 8 -3.733 -1.157 23.569 1.00 0.00 H new ATOM 0 H42 C A 8 -2.628 -2.513 23.322 1.00 0.00 H new ATOM 0 H5 C A 8 -6.143 -1.416 23.535 1.00 0.00 H new ATOM 0 H6 C A 8 -7.981 -2.996 23.187 1.00 0.00 H new ATOM 261 P A A 9 -10.001 -6.541 26.637 1.00 0.00 P ATOM 262 OP1 A A 9 -10.990 -7.498 27.181 1.00 0.00 O ATOM 263 OP2 A A 9 -9.925 -5.171 27.184 1.00 0.00 O ATOM 264 O5' A A 9 -8.535 -7.201 26.767 1.00 0.00 O ATOM 265 C5' A A 9 -8.327 -8.597 26.650 1.00 0.00 C ATOM 266 C4' A A 9 -6.840 -8.931 26.795 1.00 0.00 C ATOM 267 O4' A A 9 -6.054 -8.262 25.819 1.00 0.00 O ATOM 268 C3' A A 9 -6.253 -8.530 28.148 1.00 0.00 C ATOM 269 O3' A A 9 -6.512 -9.462 29.176 1.00 0.00 O ATOM 270 C2' A A 9 -4.763 -8.490 27.816 1.00 0.00 C ATOM 271 O2' A A 9 -4.175 -9.785 27.850 1.00 0.00 O ATOM 272 C1' A A 9 -4.779 -7.970 26.374 1.00 0.00 C ATOM 273 N9 A A 9 -4.515 -6.514 26.351 1.00 0.00 N ATOM 274 C8 A A 9 -5.396 -5.461 26.292 1.00 0.00 C ATOM 275 N7 A A 9 -4.823 -4.288 26.290 1.00 0.00 N ATOM 276 C5 A A 9 -3.462 -4.584 26.383 1.00 0.00 C ATOM 277 C6 A A 9 -2.284 -3.801 26.444 1.00 0.00 C ATOM 278 N6 A A 9 -2.268 -2.472 26.379 1.00 0.00 N ATOM 279 N1 A A 9 -1.093 -4.408 26.590 1.00 0.00 N ATOM 280 C2 A A 9 -1.061 -5.736 26.660 1.00 0.00 C ATOM 281 N3 A A 9 -2.081 -6.590 26.605 1.00 0.00 N ATOM 282 C4 A A 9 -3.271 -5.941 26.453 1.00 0.00 C ATOM 0 H5' A A 9 -8.692 -8.945 25.684 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.900 -9.121 27.415 1.00 0.00 H new ATOM 0 H4' A A 9 -6.801 -10.014 26.677 1.00 0.00 H new ATOM 0 H3' A A 9 -6.675 -7.603 28.535 1.00 0.00 H new ATOM 0 H2' A A 9 -4.187 -7.889 28.520 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.763 -10.399 28.338 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.109 -9.147 30.012 1.00 0.00 H new ATOM 0 H1' A A 9 -3.999 -8.453 25.786 1.00 0.00 H new ATOM 0 H8 A A 9 -6.467 -5.592 26.251 1.00 0.00 H new ATOM 0 H61 A A 9 -1.382 -1.970 26.429 1.00 0.00 H new ATOM 0 H62 A A 9 -3.142 -1.956 26.279 1.00 0.00 H new ATOM 0 H2 A A 9 -0.082 -6.178 26.776 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.379 -7.156 21.933 1.00 0.00 O ATOM 297 C5' G B 1 5.711 -8.149 22.888 1.00 0.00 C ATOM 298 C4' G B 1 4.481 -8.886 23.445 1.00 0.00 C ATOM 299 O4' G B 1 3.828 -8.187 24.497 1.00 0.00 O ATOM 300 C3' G B 1 3.396 -9.176 22.410 1.00 0.00 C ATOM 301 O3' G B 1 3.732 -10.275 21.589 1.00 0.00 O ATOM 302 C2' G B 1 2.192 -9.428 23.299 1.00 0.00 C ATOM 303 O2' G B 1 2.240 -10.717 23.887 1.00 0.00 O ATOM 304 C1' G B 1 2.416 -8.337 24.356 1.00 0.00 C ATOM 305 N9 G B 1 1.848 -7.022 23.955 1.00 0.00 N ATOM 306 C8 G B 1 2.497 -5.817 23.842 1.00 0.00 C ATOM 307 N7 G B 1 1.718 -4.806 23.585 1.00 0.00 N ATOM 308 C5 G B 1 0.451 -5.377 23.492 1.00 0.00 C ATOM 309 C6 G B 1 -0.823 -4.773 23.233 1.00 0.00 C ATOM 310 O6 G B 1 -1.088 -3.587 23.056 1.00 0.00 O ATOM 311 N1 G B 1 -1.861 -5.697 23.200 1.00 0.00 N ATOM 312 C2 G B 1 -1.697 -7.047 23.404 1.00 0.00 C ATOM 313 N2 G B 1 -2.780 -7.806 23.302 1.00 0.00 N ATOM 314 N3 G B 1 -0.516 -7.623 23.679 1.00 0.00 N ATOM 315 C4 G B 1 0.523 -6.738 23.704 1.00 0.00 C ATOM 0 H5' G B 1 6.253 -7.685 23.712 1.00 0.00 H new ATOM 0 H5'' G B 1 6.385 -8.873 22.431 1.00 0.00 H new ATOM 0 H4' G B 1 4.922 -9.817 23.802 1.00 0.00 H new ATOM 0 H3' G B 1 3.232 -8.377 21.687 1.00 0.00 H new ATOM 0 H2' G B 1 1.230 -9.396 22.787 1.00 0.00 H new ATOM 0 HO2' G B 1 2.778 -11.313 23.325 1.00 0.00 H new ATOM 0 HO5' G B 1 5.133 -7.585 21.087 1.00 0.00 H new ATOM 0 H1' G B 1 1.920 -8.636 25.279 1.00 0.00 H new ATOM 0 H8 G B 1 3.566 -5.716 23.957 1.00 0.00 H new ATOM 0 H1 G B 1 -2.803 -5.352 23.013 1.00 0.00 H new ATOM 0 H21 G B 1 -2.712 -8.814 23.444 1.00 0.00 H new ATOM 0 H22 G B 1 -3.681 -7.382 23.081 1.00 0.00 H new ATOM 328 P G B 2 3.961 -10.066 20.011 1.00 0.00 P ATOM 329 OP1 G B 2 4.607 -11.281 19.472 1.00 0.00 O ATOM 330 OP2 G B 2 4.581 -8.734 19.817 1.00 0.00 O ATOM 331 O5' G B 2 2.425 -10.024 19.528 1.00 0.00 O ATOM 332 C5' G B 2 1.627 -11.192 19.599 1.00 0.00 C ATOM 333 C4' G B 2 0.132 -10.868 19.604 1.00 0.00 C ATOM 334 O4' G B 2 -0.202 -9.955 20.642 1.00 0.00 O ATOM 335 C3' G B 2 -0.399 -10.255 18.311 1.00 0.00 C ATOM 336 O3' G B 2 -0.616 -11.218 17.292 1.00 0.00 O ATOM 337 C2' G B 2 -1.714 -9.678 18.830 1.00 0.00 C ATOM 338 O2' G B 2 -2.692 -10.693 18.989 1.00 0.00 O ATOM 339 C1' G B 2 -1.302 -9.163 20.210 1.00 0.00 C ATOM 340 N9 G B 2 -0.935 -7.731 20.125 1.00 0.00 N ATOM 341 C8 G B 2 0.298 -7.133 20.185 1.00 0.00 C ATOM 342 N7 G B 2 0.259 -5.832 20.093 1.00 0.00 N ATOM 343 C5 G B 2 -1.098 -5.539 19.950 1.00 0.00 C ATOM 344 C6 G B 2 -1.788 -4.287 19.813 1.00 0.00 C ATOM 345 O6 G B 2 -1.324 -3.149 19.794 1.00 0.00 O ATOM 346 N1 G B 2 -3.165 -4.438 19.688 1.00 0.00 N ATOM 347 C2 G B 2 -3.808 -5.653 19.684 1.00 0.00 C ATOM 348 N2 G B 2 -5.122 -5.647 19.498 1.00 0.00 N ATOM 349 N3 G B 2 -3.182 -6.828 19.830 1.00 0.00 N ATOM 350 C4 G B 2 -1.830 -6.704 19.958 1.00 0.00 C ATOM 0 H5' G B 2 1.880 -11.749 20.501 1.00 0.00 H new ATOM 0 H5'' G B 2 1.855 -11.838 18.751 1.00 0.00 H new ATOM 0 H4' G B 2 -0.331 -11.844 19.746 1.00 0.00 H new ATOM 0 H3' G B 2 0.276 -9.543 17.836 1.00 0.00 H new ATOM 0 H2' G B 2 -2.149 -8.932 18.165 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.439 -11.477 18.458 1.00 0.00 H new ATOM 0 H1' G B 2 -2.121 -9.243 20.925 1.00 0.00 H new ATOM 0 H8 G B 2 1.217 -7.688 20.298 1.00 0.00 H new ATOM 0 H1 G B 2 -3.732 -3.596 19.594 1.00 0.00 H new ATOM 0 H21 G B 2 -5.640 -6.526 19.488 1.00 0.00 H new ATOM 0 H22 G B 2 -5.614 -4.764 19.365 1.00 0.00 H new HETATM 362 P IC B 3 -0.701 -10.800 15.735 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.935 -12.034 14.955 1.00 0.00 O HETATM 364 OP2 IC B 3 0.467 -9.946 15.430 1.00 0.00 O HETATM 365 O5' IC B 3 -2.027 -9.883 15.649 1.00 0.00 O HETATM 366 O3' IC B 3 -4.979 -9.279 13.238 1.00 0.00 O HETATM 367 C1' IC B 3 -4.713 -7.126 16.189 1.00 0.00 C HETATM 368 C2' IC B 3 -5.157 -7.311 14.735 1.00 0.00 C HETATM 369 C3' IC B 3 -4.380 -8.554 14.300 1.00 0.00 C HETATM 370 C4' IC B 3 -4.390 -9.340 15.605 1.00 0.00 C HETATM 371 C5' IC B 3 -3.327 -10.444 15.653 1.00 0.00 C HETATM 372 O4' IC B 3 -4.204 -8.379 16.635 1.00 0.00 O HETATM 373 O2' IC B 3 -6.561 -7.492 14.730 1.00 0.00 O HETATM 374 N2 IC B 3 -5.432 -4.343 16.234 1.00 0.00 N HETATM 375 C4 IC B 3 -1.934 -3.845 16.455 1.00 0.00 C HETATM 376 N3 IC B 3 -3.285 -3.666 16.404 1.00 0.00 N HETATM 377 C2 IC B 3 -4.145 -4.686 16.307 1.00 0.00 C HETATM 378 O4 IC B 3 -1.180 -2.881 16.544 1.00 0.00 O HETATM 379 N1 IC B 3 -3.719 -6.019 16.283 1.00 0.00 N HETATM 380 C6 IC B 3 -2.369 -6.265 16.320 1.00 0.00 C HETATM 381 C5 IC B 3 -1.497 -5.230 16.406 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.963 -6.915 14.047 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.445 -11.108 14.797 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.999 -7.289 16.280 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.465 -11.051 16.548 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.429 -5.445 16.440 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.332 -9.876 15.719 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.396 -8.329 13.888 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.149 -5.065 16.158 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.699 -3.359 16.254 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.960 -6.477 14.062 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.541 -6.835 16.835 1.00 0.00 H new ATOM 393 P G B 4 -4.790 -8.845 11.695 1.00 0.00 P ATOM 394 OP1 G B 4 -5.307 -9.941 10.848 1.00 0.00 O ATOM 395 OP2 G B 4 -3.404 -8.365 11.517 1.00 0.00 O ATOM 396 O5' G B 4 -5.774 -7.580 11.542 1.00 0.00 O ATOM 397 C5' G B 4 -7.167 -7.738 11.355 1.00 0.00 C ATOM 398 C4' G B 4 -7.872 -6.383 11.453 1.00 0.00 C ATOM 399 O4' G B 4 -7.558 -5.745 12.686 1.00 0.00 O ATOM 400 C3' G B 4 -7.511 -5.379 10.355 1.00 0.00 C ATOM 401 O3' G B 4 -8.198 -5.587 9.130 1.00 0.00 O ATOM 402 C2' G B 4 -7.952 -4.090 11.046 1.00 0.00 C ATOM 403 O2' G B 4 -9.362 -3.939 11.024 1.00 0.00 O ATOM 404 C1' G B 4 -7.493 -4.339 12.478 1.00 0.00 C ATOM 405 N9 G B 4 -6.119 -3.813 12.663 1.00 0.00 N ATOM 406 C8 G B 4 -4.905 -4.437 12.507 1.00 0.00 C ATOM 407 N7 G B 4 -3.876 -3.684 12.771 1.00 0.00 N ATOM 408 C5 G B 4 -4.437 -2.447 13.080 1.00 0.00 C ATOM 409 C6 G B 4 -3.822 -1.198 13.421 1.00 0.00 C ATOM 410 O6 G B 4 -2.631 -0.935 13.562 1.00 0.00 O ATOM 411 N1 G B 4 -4.745 -0.174 13.599 1.00 0.00 N ATOM 412 C2 G B 4 -6.107 -0.335 13.487 1.00 0.00 C ATOM 413 N2 G B 4 -6.858 0.736 13.708 1.00 0.00 N ATOM 414 N3 G B 4 -6.699 -1.496 13.176 1.00 0.00 N ATOM 415 C4 G B 4 -5.810 -2.514 12.988 1.00 0.00 C ATOM 0 H5' G B 4 -7.567 -8.419 12.106 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.362 -8.188 10.381 1.00 0.00 H new ATOM 0 H4' G B 4 -8.928 -6.635 11.355 1.00 0.00 H new ATOM 0 H3' G B 4 -6.469 -5.422 10.038 1.00 0.00 H new ATOM 0 H2' G B 4 -7.549 -3.193 10.576 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.728 -4.396 10.238 1.00 0.00 H new ATOM 0 H1' G B 4 -8.124 -3.828 13.205 1.00 0.00 H new ATOM 0 H8 G B 4 -4.812 -5.466 12.192 1.00 0.00 H new ATOM 0 H1 G B 4 -4.391 0.755 13.827 1.00 0.00 H new ATOM 0 H21 G B 4 -7.873 0.670 13.638 1.00 0.00 H new ATOM 0 H22 G B 4 -6.420 1.625 13.948 1.00 0.00 H new ATOM 427 P A B 5 -7.692 -4.917 7.746 1.00 0.00 P ATOM 428 OP1 A B 5 -8.592 -5.384 6.668 1.00 0.00 O ATOM 429 OP2 A B 5 -6.235 -5.139 7.637 1.00 0.00 O ATOM 430 O5' A B 5 -7.937 -3.335 7.959 1.00 0.00 O ATOM 431 C5' A B 5 -9.222 -2.756 7.824 1.00 0.00 C ATOM 432 C4' A B 5 -9.235 -1.311 8.337 1.00 0.00 C ATOM 433 O4' A B 5 -8.671 -1.220 9.641 1.00 0.00 O ATOM 434 C3' A B 5 -8.470 -0.304 7.476 1.00 0.00 C ATOM 435 O3' A B 5 -9.197 0.147 6.343 1.00 0.00 O ATOM 436 C2' A B 5 -8.296 0.813 8.503 1.00 0.00 C ATOM 437 O2' A B 5 -9.498 1.543 8.692 1.00 0.00 O ATOM 438 C1' A B 5 -7.996 0.024 9.773 1.00 0.00 C ATOM 439 N9 A B 5 -6.529 -0.145 9.917 1.00 0.00 N ATOM 440 C8 A B 5 -5.731 -1.236 9.664 1.00 0.00 C ATOM 441 N7 A B 5 -4.462 -1.033 9.891 1.00 0.00 N ATOM 442 C5 A B 5 -4.407 0.300 10.295 1.00 0.00 C ATOM 443 C6 A B 5 -3.357 1.173 10.673 1.00 0.00 C ATOM 444 N6 A B 5 -2.080 0.807 10.750 1.00 0.00 N ATOM 445 N1 A B 5 -3.644 2.451 10.981 1.00 0.00 N ATOM 446 C2 A B 5 -4.914 2.843 10.946 1.00 0.00 C ATOM 447 N3 A B 5 -5.990 2.131 10.634 1.00 0.00 N ATOM 448 C4 A B 5 -5.664 0.848 10.307 1.00 0.00 C ATOM 0 H5' A B 5 -9.951 -3.348 8.378 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.525 -2.776 6.777 1.00 0.00 H new ATOM 0 H4' A B 5 -10.294 -1.053 8.315 1.00 0.00 H new ATOM 0 H3' A B 5 -7.557 -0.701 7.032 1.00 0.00 H new ATOM 0 H2' A B 5 -7.539 1.541 8.212 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.081 1.420 7.914 1.00 0.00 H new ATOM 0 H1' A B 5 -8.340 0.536 10.672 1.00 0.00 H new ATOM 0 H8 A B 5 -6.120 -2.179 9.308 1.00 0.00 H new ATOM 0 H61 A B 5 -1.371 1.485 11.029 1.00 0.00 H new ATOM 0 H62 A B 5 -1.810 -0.152 10.530 1.00 0.00 H new ATOM 0 H2 A B 5 -5.094 3.876 11.205 1.00 0.00 H new HETATM 460 P IG B 6 -8.461 0.846 5.084 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.505 1.201 4.098 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.332 -0.017 4.682 1.00 0.00 O HETATM 463 O5' IG B 6 -7.845 2.215 5.678 1.00 0.00 O HETATM 464 O3' IG B 6 -7.421 6.139 4.956 1.00 0.00 O HETATM 465 C1' IG B 6 -5.846 4.578 7.839 1.00 0.00 C HETATM 466 C2' IG B 6 -5.860 5.683 6.785 1.00 0.00 C HETATM 467 C3' IG B 6 -6.822 5.118 5.740 1.00 0.00 C HETATM 468 C4' IG B 6 -7.839 4.437 6.653 1.00 0.00 C HETATM 469 C5' IG B 6 -8.655 3.342 5.956 1.00 0.00 C HETATM 470 O4' IG B 6 -7.113 3.934 7.769 1.00 0.00 O HETATM 471 O2' IG B 6 -6.378 6.861 7.376 1.00 0.00 O HETATM 472 N6 IG B 6 -0.542 1.642 7.774 1.00 0.00 N HETATM 473 O2 IG B 6 -0.872 6.090 8.733 1.00 0.00 O HETATM 474 C6 IG B 6 -1.359 2.694 7.886 1.00 0.00 C HETATM 475 C5 IG B 6 -2.749 2.668 7.632 1.00 0.00 C HETATM 476 N7 IG B 6 -3.641 1.685 7.211 1.00 0.00 N HETATM 477 C8 IG B 6 -4.793 2.300 7.203 1.00 0.00 C HETATM 478 N9 IG B 6 -4.741 3.615 7.605 1.00 0.00 N HETATM 479 C4 IG B 6 -3.407 3.855 7.846 1.00 0.00 C HETATM 480 N3 IG B 6 -2.819 5.022 8.234 1.00 0.00 N HETATM 481 C2 IG B 6 -1.467 5.061 8.434 1.00 0.00 C HETATM 482 N1 IG B 6 -0.762 3.875 8.281 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.095 7.221 6.813 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.077 3.730 5.029 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.720 1.812 6.902 1.00 0.00 H new HETATM 0 H62 IG B 6 0.452 1.745 7.976 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.913 0.737 7.486 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.492 3.047 6.589 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.590 5.162 6.966 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.357 4.466 5.000 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.887 5.941 6.367 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.674 4.996 8.831 1.00 0.00 H new HETATM 0 H1 IG B 6 0.241 3.876 8.468 1.00 0.00 H new ATOM 494 P C B 7 -6.758 6.663 3.582 1.00 0.00 P ATOM 495 OP1 C B 7 -7.676 7.659 2.988 1.00 0.00 O ATOM 496 OP2 C B 7 -6.341 5.481 2.800 1.00 0.00 O ATOM 497 O5' C B 7 -5.426 7.426 4.067 1.00 0.00 O ATOM 498 C5' C B 7 -5.456 8.707 4.665 1.00 0.00 C ATOM 499 C4' C B 7 -4.051 9.093 5.143 1.00 0.00 C ATOM 500 O4' C B 7 -3.494 8.109 6.005 1.00 0.00 O ATOM 501 C3' C B 7 -3.053 9.276 4.000 1.00 0.00 C ATOM 502 O3' C B 7 -3.172 10.555 3.394 1.00 0.00 O ATOM 503 C2' C B 7 -1.740 9.109 4.760 1.00 0.00 C ATOM 504 O2' C B 7 -1.400 10.305 5.439 1.00 0.00 O ATOM 505 C1' C B 7 -2.086 8.030 5.789 1.00 0.00 C ATOM 506 N1 C B 7 -1.654 6.672 5.331 1.00 0.00 N ATOM 507 C2 C B 7 -0.318 6.300 5.533 1.00 0.00 C ATOM 508 O2 C B 7 0.517 7.111 5.930 1.00 0.00 O ATOM 509 N3 C B 7 0.067 5.017 5.281 1.00 0.00 N ATOM 510 C4 C B 7 -0.814 4.129 4.813 1.00 0.00 C ATOM 511 N4 C B 7 -0.406 2.883 4.619 1.00 0.00 N ATOM 512 C5 C B 7 -2.168 4.493 4.521 1.00 0.00 C ATOM 513 C6 C B 7 -2.540 5.768 4.789 1.00 0.00 C ATOM 0 H5' C B 7 -6.149 8.709 5.506 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.821 9.444 3.949 1.00 0.00 H new ATOM 0 H4' C B 7 -4.199 10.039 5.664 1.00 0.00 H new ATOM 0 H3' C B 7 -3.179 8.590 3.163 1.00 0.00 H new ATOM 0 H2' C B 7 -0.900 8.862 4.111 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.832 11.066 4.998 1.00 0.00 H new ATOM 0 H1' C B 7 -1.552 8.196 6.724 1.00 0.00 H new ATOM 0 H41 C B 7 -1.057 2.183 4.262 1.00 0.00 H new ATOM 0 H42 C B 7 0.559 2.624 4.826 1.00 0.00 H new ATOM 0 H5 C B 7 -2.864 3.780 4.104 1.00 0.00 H new ATOM 0 H6 C B 7 -3.551 6.081 4.573 1.00 0.00 H new ATOM 525 P C B 8 -2.712 10.825 1.870 1.00 0.00 P ATOM 526 OP1 C B 8 -3.017 12.236 1.548 1.00 0.00 O ATOM 527 OP2 C B 8 -3.256 9.740 1.027 1.00 0.00 O ATOM 528 O5' C B 8 -1.113 10.651 1.926 1.00 0.00 O ATOM 529 C5' C B 8 -0.258 11.671 2.406 1.00 0.00 C ATOM 530 C4' C B 8 1.187 11.159 2.474 1.00 0.00 C ATOM 531 O4' C B 8 1.295 10.018 3.317 1.00 0.00 O ATOM 532 C3' C B 8 1.763 10.735 1.124 1.00 0.00 C ATOM 533 O3' C B 8 2.217 11.826 0.338 1.00 0.00 O ATOM 534 C2' C B 8 2.919 9.855 1.596 1.00 0.00 C ATOM 535 O2' C B 8 4.013 10.646 2.023 1.00 0.00 O ATOM 536 C1' C B 8 2.311 9.155 2.812 1.00 0.00 C ATOM 537 N1 C B 8 1.783 7.807 2.445 1.00 0.00 N ATOM 538 C2 C B 8 2.679 6.731 2.430 1.00 0.00 C ATOM 539 O2 C B 8 3.886 6.902 2.595 1.00 0.00 O ATOM 540 N3 C B 8 2.211 5.473 2.208 1.00 0.00 N ATOM 541 C4 C B 8 0.918 5.275 1.942 1.00 0.00 C ATOM 542 N4 C B 8 0.515 4.031 1.724 1.00 0.00 N ATOM 543 C5 C B 8 -0.016 6.358 1.871 1.00 0.00 C ATOM 544 C6 C B 8 0.461 7.603 2.119 1.00 0.00 C ATOM 0 H5' C B 8 -0.584 11.995 3.394 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.313 12.541 1.751 1.00 0.00 H new ATOM 0 H4' C B 8 1.746 12.012 2.858 1.00 0.00 H new ATOM 0 H3' C B 8 1.042 10.250 0.466 1.00 0.00 H new ATOM 0 H2' C B 8 3.295 9.188 0.820 1.00 0.00 H new ATOM 0 HO2' C B 8 3.898 11.564 1.701 1.00 0.00 H new ATOM 0 H1' C B 8 3.061 8.975 3.582 1.00 0.00 H new ATOM 0 H41 C B 8 -0.466 3.841 1.518 1.00 0.00 H new ATOM 0 H42 C B 8 1.186 3.264 1.763 1.00 0.00 H new ATOM 0 H5 C B 8 -1.055 6.191 1.630 1.00 0.00 H new ATOM 0 H6 C B 8 -0.208 8.449 2.060 1.00 0.00 H new ATOM 556 P A B 9 2.392 11.697 -1.263 1.00 0.00 P ATOM 557 OP1 A B 9 2.892 12.992 -1.775 1.00 0.00 O ATOM 558 OP2 A B 9 1.157 11.113 -1.822 1.00 0.00 O ATOM 559 O5' A B 9 3.566 10.606 -1.438 1.00 0.00 O ATOM 560 C5' A B 9 4.931 10.945 -1.284 1.00 0.00 C ATOM 561 C4' A B 9 5.817 9.730 -1.574 1.00 0.00 C ATOM 562 O4' A B 9 5.612 8.686 -0.633 1.00 0.00 O ATOM 563 C3' A B 9 5.565 9.098 -2.944 1.00 0.00 C ATOM 564 O3' A B 9 6.148 9.814 -4.020 1.00 0.00 O ATOM 565 C2' A B 9 6.209 7.730 -2.736 1.00 0.00 C ATOM 566 O2' A B 9 7.618 7.802 -2.868 1.00 0.00 O ATOM 567 C1' A B 9 5.838 7.437 -1.279 1.00 0.00 C ATOM 568 N9 A B 9 4.616 6.603 -1.211 1.00 0.00 N ATOM 569 C8 A B 9 3.302 6.987 -1.077 1.00 0.00 C ATOM 570 N7 A B 9 2.459 5.992 -1.032 1.00 0.00 N ATOM 571 C5 A B 9 3.270 4.865 -1.159 1.00 0.00 C ATOM 572 C6 A B 9 3.022 3.471 -1.190 1.00 0.00 C ATOM 573 N6 A B 9 1.816 2.926 -1.041 1.00 0.00 N ATOM 574 N1 A B 9 4.046 2.620 -1.375 1.00 0.00 N ATOM 575 C2 A B 9 5.270 3.121 -1.511 1.00 0.00 C ATOM 576 N3 A B 9 5.646 4.398 -1.487 1.00 0.00 N ATOM 577 C4 A B 9 4.585 5.232 -1.300 1.00 0.00 C ATOM 0 H5' A B 9 5.112 11.302 -0.270 1.00 0.00 H new ATOM 0 H5'' A B 9 5.188 11.761 -1.959 1.00 0.00 H new ATOM 0 H4' A B 9 6.828 10.134 -1.524 1.00 0.00 H new ATOM 0 H3' A B 9 4.514 9.075 -3.232 1.00 0.00 H new ATOM 0 H2' A B 9 5.881 6.978 -3.454 1.00 0.00 H new ATOM 0 HO2' A B 9 7.860 8.619 -3.352 1.00 0.00 H new ATOM 0 HO3' A B 9 5.950 9.356 -4.863 1.00 0.00 H new ATOM 0 H1' A B 9 6.643 6.889 -0.789 1.00 0.00 H new ATOM 0 H8 A B 9 2.995 8.021 -1.015 1.00 0.00 H new ATOM 0 H61 A B 9 1.707 1.912 -1.074 1.00 0.00 H new ATOM 0 H62 A B 9 1.002 3.522 -0.894 1.00 0.00 H new ATOM 0 H2 A B 9 6.060 2.400 -1.660 1.00 0.00 H new TER 590 A B 9