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 -24:sc= 0.0635 USER MOD Single : A 1 G O5' : rot -74:sc= 1.12 USER MOD Single : A 2 G O2' : rot -17:sc= 0.109 USER MOD Single : A 3 IC O2' : rot 131:sc= 0.795 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0863 USER MOD Single : A 5 A O2' : rot -21:sc= 0.0718 USER MOD Single : A 6 IG O2' : rot -130:sc= 0.0913 USER MOD Single : A 7 C O2' : rot -22:sc= 0.138 USER MOD Single : A 8 C O2' : rot -28:sc= 0.11 USER MOD Single : A 9 A O2' : rot -28:sc= 0.0969 USER MOD Single : A 9 A O3' : rot 180:sc= 0.116 USER MOD Single : B 1 G O2' : rot -18:sc= 0.0505 USER MOD Single : B 1 G O5' : rot -75:sc= 1.18 USER MOD Single : B 2 G O2' : rot -20:sc= 0.102 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.803 USER MOD Single : B 4 G O2' : rot -123:sc= 0.046 USER MOD Single : B 5 A O2' : rot -22:sc= 0.0855 USER MOD Single : B 6 IG O2' : rot -129:sc= 0.0896 USER MOD Single : B 7 C O2' : rot -24:sc= 0.115 USER MOD Single : B 8 C O2' : rot -26:sc= 0.0833 USER MOD Single : B 9 A O2' : rot -19:sc= 0.0821 USER MOD Single : B 9 A O3' : rot 180:sc= 0.098 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.378 -2.624 3.100 1.00 0.00 O ATOM 2 C5' G A 1 9.422 -2.578 2.145 1.00 0.00 C ATOM 3 C4' G A 1 9.681 -1.163 1.601 1.00 0.00 C ATOM 4 O4' G A 1 8.798 -0.784 0.554 1.00 0.00 O ATOM 5 C3' G A 1 9.577 -0.056 2.649 1.00 0.00 C ATOM 6 O3' G A 1 10.727 0.000 3.467 1.00 0.00 O ATOM 7 C2' G A 1 9.391 1.170 1.773 1.00 0.00 C ATOM 8 O2' G A 1 10.615 1.584 1.190 1.00 0.00 O ATOM 9 C1' G A 1 8.444 0.591 0.712 1.00 0.00 C ATOM 10 N9 G A 1 7.015 0.657 1.120 1.00 0.00 N ATOM 11 C8 G A 1 6.116 -0.377 1.230 1.00 0.00 C ATOM 12 N7 G A 1 4.898 -0.005 1.499 1.00 0.00 N ATOM 13 C5 G A 1 4.987 1.381 1.604 1.00 0.00 C ATOM 14 C6 G A 1 3.977 2.359 1.879 1.00 0.00 C ATOM 15 O6 G A 1 2.775 2.189 2.063 1.00 0.00 O ATOM 16 N1 G A 1 4.478 3.656 1.920 1.00 0.00 N ATOM 17 C2 G A 1 5.797 3.978 1.707 1.00 0.00 C ATOM 18 N2 G A 1 6.125 5.260 1.809 1.00 0.00 N ATOM 19 N3 G A 1 6.748 3.078 1.417 1.00 0.00 N ATOM 20 C4 G A 1 6.285 1.794 1.386 1.00 0.00 C ATOM 0 H5' G A 1 9.176 -3.240 1.315 1.00 0.00 H new ATOM 0 H5'' G A 1 10.337 -2.960 2.597 1.00 0.00 H new ATOM 0 H4' G A 1 10.706 -1.248 1.239 1.00 0.00 H new ATOM 0 H3' G A 1 8.773 -0.186 3.373 1.00 0.00 H new ATOM 0 H2' G A 1 9.025 2.055 2.294 1.00 0.00 H new ATOM 0 HO2' G A 1 11.362 1.268 1.739 1.00 0.00 H new ATOM 0 HO5' G A 1 8.694 -2.250 3.949 1.00 0.00 H new ATOM 0 H1' G A 1 8.547 1.171 -0.205 1.00 0.00 H new ATOM 0 H8 G A 1 6.397 -1.412 1.104 1.00 0.00 H new ATOM 0 H1 G A 1 3.826 4.415 2.120 1.00 0.00 H new ATOM 0 H21 G A 1 7.091 5.553 1.660 1.00 0.00 H new ATOM 0 H22 G A 1 5.411 5.952 2.036 1.00 0.00 H new ATOM 33 P G A 2 10.615 -0.299 5.041 1.00 0.00 P ATOM 34 OP1 G A 2 11.980 -0.501 5.573 1.00 0.00 O ATOM 35 OP2 G A 2 9.573 -1.337 5.231 1.00 0.00 O ATOM 36 O5' G A 2 10.057 1.127 5.536 1.00 0.00 O ATOM 37 C5' G A 2 10.897 2.268 5.497 1.00 0.00 C ATOM 38 C4' G A 2 10.103 3.576 5.502 1.00 0.00 C ATOM 39 O4' G A 2 9.147 3.621 4.449 1.00 0.00 O ATOM 40 C3' G A 2 9.341 3.853 6.796 1.00 0.00 C ATOM 41 O3' G A 2 10.168 4.385 7.818 1.00 0.00 O ATOM 42 C2' G A 2 8.342 4.890 6.288 1.00 0.00 C ATOM 43 O2' G A 2 8.947 6.165 6.154 1.00 0.00 O ATOM 44 C1' G A 2 8.008 4.347 4.899 1.00 0.00 C ATOM 45 N9 G A 2 6.803 3.490 4.968 1.00 0.00 N ATOM 46 C8 G A 2 6.686 2.124 4.893 1.00 0.00 C ATOM 47 N7 G A 2 5.457 1.694 4.986 1.00 0.00 N ATOM 48 C5 G A 2 4.699 2.855 5.150 1.00 0.00 C ATOM 49 C6 G A 2 3.284 3.049 5.301 1.00 0.00 C ATOM 50 O6 G A 2 2.388 2.209 5.314 1.00 0.00 O ATOM 51 N1 G A 2 2.934 4.387 5.449 1.00 0.00 N ATOM 52 C2 G A 2 3.840 5.422 5.463 1.00 0.00 C ATOM 53 N2 G A 2 3.364 6.643 5.676 1.00 0.00 N ATOM 54 N3 G A 2 5.159 5.260 5.304 1.00 0.00 N ATOM 55 C4 G A 2 5.525 3.955 5.151 1.00 0.00 C ATOM 0 H5' G A 2 11.520 2.227 4.603 1.00 0.00 H new ATOM 0 H5'' G A 2 11.569 2.251 6.355 1.00 0.00 H new ATOM 0 H4' G A 2 10.875 4.336 5.379 1.00 0.00 H new ATOM 0 H3' G A 2 8.907 2.968 7.262 1.00 0.00 H new ATOM 0 H2' G A 2 7.488 5.024 6.952 1.00 0.00 H new ATOM 0 HO2' G A 2 9.785 6.185 6.662 1.00 0.00 H new ATOM 0 H1' G A 2 7.784 5.151 4.198 1.00 0.00 H new ATOM 0 H8 G A 2 7.533 1.466 4.768 1.00 0.00 H new ATOM 0 H1 G A 2 1.945 4.615 5.554 1.00 0.00 H new ATOM 0 H21 G A 2 3.998 7.442 5.695 1.00 0.00 H new ATOM 0 H22 G A 2 2.364 6.782 5.821 1.00 0.00 H new HETATM 67 P IC A 3 9.745 4.314 9.374 1.00 0.00 P HETATM 68 OP1 IC A 3 10.823 4.951 10.160 1.00 0.00 O HETATM 69 OP2 IC A 3 9.337 2.925 9.670 1.00 0.00 O HETATM 70 O5' IC A 3 8.431 5.248 9.459 1.00 0.00 O HETATM 71 O3' IC A 3 6.864 7.833 11.914 1.00 0.00 O HETATM 72 C1' IC A 3 4.926 6.814 8.985 1.00 0.00 C HETATM 73 C2' IC A 3 4.953 7.266 10.447 1.00 0.00 C HETATM 74 C3' IC A 3 6.400 6.999 10.863 1.00 0.00 C HETATM 75 C4' IC A 3 7.121 7.290 9.551 1.00 0.00 C HETATM 76 C5' IC A 3 8.517 6.662 9.491 1.00 0.00 C HETATM 77 O4' IC A 3 6.270 6.815 8.516 1.00 0.00 O HETATM 78 O2' IC A 3 4.596 8.635 10.487 1.00 0.00 O HETATM 79 N2 IC A 3 2.072 6.481 8.970 1.00 0.00 N HETATM 80 C4 IC A 3 2.867 3.043 8.666 1.00 0.00 C HETATM 81 N3 IC A 3 2.214 4.237 8.749 1.00 0.00 N HETATM 82 C2 IC A 3 2.855 5.405 8.863 1.00 0.00 C HETATM 83 O4 IC A 3 2.239 1.995 8.562 1.00 0.00 O HETATM 84 N1 IC A 3 4.252 5.488 8.872 1.00 0.00 N HETATM 85 C6 IC A 3 4.969 4.319 8.803 1.00 0.00 C HETATM 86 C5 IC A 3 4.317 3.135 8.699 1.00 0.00 C HETATM 0 HO2' IC A 3 3.906 8.773 11.169 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.100 6.976 10.357 1.00 0.00 H new HETATM 0 H6 IC A 3 6.058 4.343 8.832 1.00 0.00 H new HETATM 0 H5' IC A 3 9.044 7.019 8.606 1.00 0.00 H new HETATM 0 H5 IC A 3 4.902 2.218 8.638 1.00 0.00 H new HETATM 0 H4' IC A 3 7.304 8.359 9.445 1.00 0.00 H new HETATM 0 H3' IC A 3 6.554 6.001 11.274 1.00 0.00 H new HETATM 0 H22 IC A 3 2.488 7.408 9.061 1.00 0.00 H new HETATM 0 H21 IC A 3 1.057 6.376 8.961 1.00 0.00 H new HETATM 0 H2' IC A 3 4.261 6.757 11.117 1.00 0.00 H new HETATM 0 H1' IC A 3 4.345 7.490 8.358 1.00 0.00 H new ATOM 98 P G A 4 6.545 7.510 13.462 1.00 0.00 P ATOM 99 OP1 G A 4 7.397 8.387 14.294 1.00 0.00 O ATOM 100 OP2 G A 4 6.588 6.045 13.648 1.00 0.00 O ATOM 101 O5' G A 4 5.014 7.984 13.624 1.00 0.00 O ATOM 102 C5' G A 4 4.673 9.334 13.865 1.00 0.00 C ATOM 103 C4' G A 4 3.154 9.520 13.800 1.00 0.00 C ATOM 104 O4' G A 4 2.637 9.038 12.564 1.00 0.00 O ATOM 105 C3' G A 4 2.371 8.799 14.902 1.00 0.00 C ATOM 106 O3' G A 4 2.333 9.497 16.138 1.00 0.00 O ATOM 107 C2' G A 4 0.997 8.745 14.240 1.00 0.00 C ATOM 108 O2' G A 4 0.331 9.996 14.304 1.00 0.00 O ATOM 109 C1' G A 4 1.363 8.445 12.791 1.00 0.00 C ATOM 110 N9 G A 4 1.374 6.979 12.568 1.00 0.00 N ATOM 111 C8 G A 4 2.390 6.067 12.720 1.00 0.00 C ATOM 112 N7 G A 4 2.056 4.839 12.441 1.00 0.00 N ATOM 113 C5 G A 4 0.700 4.923 12.136 1.00 0.00 C ATOM 114 C6 G A 4 -0.246 3.902 11.792 1.00 0.00 C ATOM 115 O6 G A 4 -0.064 2.697 11.640 1.00 0.00 O ATOM 116 N1 G A 4 -1.534 4.397 11.628 1.00 0.00 N ATOM 117 C2 G A 4 -1.873 5.724 11.753 1.00 0.00 C ATOM 118 N2 G A 4 -3.144 6.042 11.543 1.00 0.00 N ATOM 119 N3 G A 4 -0.999 6.691 12.065 1.00 0.00 N ATOM 120 C4 G A 4 0.271 6.227 12.241 1.00 0.00 C ATOM 0 H5' G A 4 5.156 9.975 13.128 1.00 0.00 H new ATOM 0 H5'' G A 4 5.042 9.640 14.844 1.00 0.00 H new ATOM 0 H4' G A 4 3.018 10.595 13.923 1.00 0.00 H new ATOM 0 H3' G A 4 2.801 7.841 15.194 1.00 0.00 H new ATOM 0 H2' G A 4 0.327 8.026 14.711 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.549 9.877 14.719 1.00 0.00 H new ATOM 0 H1' G A 4 0.637 8.856 12.089 1.00 0.00 H new ATOM 0 H8 G A 4 3.382 6.345 13.044 1.00 0.00 H new ATOM 0 H1 G A 4 -2.275 3.734 11.400 1.00 0.00 H new ATOM 0 H21 G A 4 -3.447 7.013 11.623 1.00 0.00 H new ATOM 0 H22 G A 4 -3.818 5.316 11.301 1.00 0.00 H new ATOM 132 P A A 5 1.909 8.762 17.516 1.00 0.00 P ATOM 133 OP1 A A 5 2.032 9.750 18.609 1.00 0.00 O ATOM 134 OP2 A A 5 2.641 7.480 17.595 1.00 0.00 O ATOM 135 O5' A A 5 0.342 8.425 17.311 1.00 0.00 O ATOM 136 C5' A A 5 -0.660 9.403 17.511 1.00 0.00 C ATOM 137 C4' A A 5 -2.022 8.918 16.999 1.00 0.00 C ATOM 138 O4' A A 5 -1.934 8.395 15.677 1.00 0.00 O ATOM 139 C3' A A 5 -2.681 7.828 17.846 1.00 0.00 C ATOM 140 O3' A A 5 -3.357 8.326 18.990 1.00 0.00 O ATOM 141 C2' A A 5 -3.667 7.275 16.820 1.00 0.00 C ATOM 142 O2' A A 5 -4.790 8.127 16.660 1.00 0.00 O ATOM 143 C1' A A 5 -2.840 7.308 15.540 1.00 0.00 C ATOM 144 N9 A A 5 -2.153 6.007 15.359 1.00 0.00 N ATOM 145 C8 A A 5 -0.848 5.647 15.607 1.00 0.00 C ATOM 146 N7 A A 5 -0.584 4.393 15.358 1.00 0.00 N ATOM 147 C5 A A 5 -1.811 3.870 14.950 1.00 0.00 C ATOM 148 C6 A A 5 -2.253 2.583 14.561 1.00 0.00 C ATOM 149 N6 A A 5 -1.456 1.521 14.470 1.00 0.00 N ATOM 150 N1 A A 5 -3.552 2.397 14.258 1.00 0.00 N ATOM 151 C2 A A 5 -4.371 3.442 14.309 1.00 0.00 C ATOM 152 N3 A A 5 -4.088 4.699 14.634 1.00 0.00 N ATOM 153 C4 A A 5 -2.772 4.850 14.954 1.00 0.00 C ATOM 0 H5' A A 5 -0.382 10.322 16.996 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.732 9.641 18.572 1.00 0.00 H new ATOM 0 H4' A A 5 -2.634 9.819 17.047 1.00 0.00 H new ATOM 0 H3' A A 5 -1.977 7.114 18.273 1.00 0.00 H new ATOM 0 H2' A A 5 -4.061 6.298 17.098 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.880 8.701 17.449 1.00 0.00 H new ATOM 0 H1' A A 5 -3.451 7.455 14.649 1.00 0.00 H new ATOM 0 H8 A A 5 -0.107 6.341 15.975 1.00 0.00 H new ATOM 0 H61 A A 5 -1.838 0.620 14.183 1.00 0.00 H new ATOM 0 H62 A A 5 -0.463 1.608 14.687 1.00 0.00 H new ATOM 0 H2 A A 5 -5.401 3.244 14.053 1.00 0.00 H new HETATM 165 P IG A 6 -3.743 7.366 20.234 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.432 8.199 21.244 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.538 6.599 20.609 1.00 0.00 O HETATM 168 O5' IG A 6 -4.816 6.327 19.622 1.00 0.00 O HETATM 169 O3' IG A 6 -8.387 4.572 20.320 1.00 0.00 O HETATM 170 C1' IG A 6 -6.345 3.666 17.454 1.00 0.00 C HETATM 171 C2' IG A 6 -7.375 3.274 18.511 1.00 0.00 C HETATM 172 C3' IG A 6 -7.205 4.371 19.559 1.00 0.00 C HETATM 173 C4' IG A 6 -6.913 5.571 18.659 1.00 0.00 C HETATM 174 C5' IG A 6 -6.160 6.696 19.381 1.00 0.00 C HETATM 175 O4' IG A 6 -6.199 5.079 17.531 1.00 0.00 O HETATM 176 O2' IG A 6 -8.662 3.321 17.922 1.00 0.00 O HETATM 177 N6 IG A 6 -1.727 -0.261 17.410 1.00 0.00 N HETATM 178 O2 IG A 6 -6.019 -1.508 16.497 1.00 0.00 O HETATM 179 C6 IG A 6 -3.000 0.134 17.322 1.00 0.00 C HETATM 180 C5 IG A 6 -3.463 1.441 17.598 1.00 0.00 C HETATM 181 N7 IG A 6 -2.853 2.617 18.028 1.00 0.00 N HETATM 182 C8 IG A 6 -3.834 3.478 18.063 1.00 0.00 C HETATM 183 N9 IG A 6 -5.050 2.970 17.665 1.00 0.00 N HETATM 184 C4 IG A 6 -4.808 1.641 17.406 1.00 0.00 C HETATM 185 N3 IG A 6 -5.698 0.684 17.018 1.00 0.00 N HETATM 186 C2 IG A 6 -5.262 -0.591 16.797 1.00 0.00 C HETATM 187 N1 IG A 6 -3.902 -0.836 16.926 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.263 3.847 18.490 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.654 6.923 20.326 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.701 4.512 18.381 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.476 -1.225 17.193 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.006 0.402 17.695 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.190 7.604 18.779 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.849 6.035 18.348 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.442 4.160 20.309 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.253 2.275 18.929 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.680 3.367 16.461 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.553 -1.772 16.720 1.00 0.00 H new ATOM 199 P C A 7 -8.671 3.767 21.688 1.00 0.00 P ATOM 200 OP1 C A 7 -9.928 4.286 22.268 1.00 0.00 O ATOM 201 OP2 C A 7 -7.428 3.772 22.488 1.00 0.00 O ATOM 202 O5' C A 7 -8.925 2.258 21.188 1.00 0.00 O ATOM 203 C5' C A 7 -10.143 1.844 20.600 1.00 0.00 C ATOM 204 C4' C A 7 -10.024 0.392 20.121 1.00 0.00 C ATOM 205 O4' C A 7 -8.911 0.200 19.254 1.00 0.00 O ATOM 206 C3' C A 7 -9.859 -0.601 21.270 1.00 0.00 C ATOM 207 O3' C A 7 -11.113 -0.947 21.844 1.00 0.00 O ATOM 208 C2' C A 7 -9.212 -1.775 20.538 1.00 0.00 C ATOM 209 O2' C A 7 -10.192 -2.555 19.878 1.00 0.00 O ATOM 210 C1' C A 7 -8.338 -1.083 19.491 1.00 0.00 C ATOM 211 N1 C A 7 -6.907 -1.004 19.919 1.00 0.00 N ATOM 212 C2 C A 7 -6.082 -2.111 19.677 1.00 0.00 C ATOM 213 O2 C A 7 -6.545 -3.175 19.269 1.00 0.00 O ATOM 214 N3 C A 7 -4.743 -2.012 19.906 1.00 0.00 N ATOM 215 C4 C A 7 -4.224 -0.882 20.393 1.00 0.00 C ATOM 216 N4 C A 7 -2.911 -0.818 20.563 1.00 0.00 N ATOM 217 C5 C A 7 -5.047 0.239 20.734 1.00 0.00 C ATOM 218 C6 C A 7 -6.376 0.131 20.488 1.00 0.00 C ATOM 0 H5' C A 7 -10.391 2.494 19.761 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.954 1.932 21.322 1.00 0.00 H new ATOM 0 H4' C A 7 -10.961 0.205 19.596 1.00 0.00 H new ATOM 0 H3' C A 7 -9.280 -0.231 22.116 1.00 0.00 H new ATOM 0 H2' C A 7 -8.670 -2.443 21.207 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.065 -2.406 20.297 1.00 0.00 H new ATOM 0 H1' C A 7 -8.319 -1.659 18.566 1.00 0.00 H new ATOM 0 H41 C A 7 -2.486 0.032 20.933 1.00 0.00 H new ATOM 0 H42 C A 7 -2.326 -1.619 20.324 1.00 0.00 H new ATOM 0 H5 C A 7 -4.627 1.134 21.169 1.00 0.00 H new ATOM 0 H6 C A 7 -7.030 0.951 20.743 1.00 0.00 H new ATOM 230 P C A 8 -11.241 -1.473 23.364 1.00 0.00 P ATOM 231 OP1 C A 8 -12.676 -1.692 23.649 1.00 0.00 O ATOM 232 OP2 C A 8 -10.442 -0.580 24.228 1.00 0.00 O ATOM 233 O5' C A 8 -10.505 -2.904 23.319 1.00 0.00 O ATOM 234 C5' C A 8 -11.155 -4.078 22.875 1.00 0.00 C ATOM 235 C4' C A 8 -10.168 -5.251 22.842 1.00 0.00 C ATOM 236 O4' C A 8 -9.057 -4.984 21.993 1.00 0.00 O ATOM 237 C3' C A 8 -9.583 -5.598 24.213 1.00 0.00 C ATOM 238 O3' C A 8 -10.446 -6.408 24.996 1.00 0.00 O ATOM 239 C2' C A 8 -8.324 -6.352 23.790 1.00 0.00 C ATOM 240 O2' C A 8 -8.633 -7.686 23.432 1.00 0.00 O ATOM 241 C1' C A 8 -7.890 -5.593 22.538 1.00 0.00 C ATOM 242 N1 C A 8 -6.819 -4.600 22.850 1.00 0.00 N ATOM 243 C2 C A 8 -5.487 -5.028 22.801 1.00 0.00 C ATOM 244 O2 C A 8 -5.202 -6.210 22.612 1.00 0.00 O ATOM 245 N3 C A 8 -4.487 -4.124 22.989 1.00 0.00 N ATOM 246 C4 C A 8 -4.774 -2.855 23.284 1.00 0.00 C ATOM 247 N4 C A 8 -3.764 -2.017 23.465 1.00 0.00 N ATOM 248 C5 C A 8 -6.124 -2.399 23.425 1.00 0.00 C ATOM 249 C6 C A 8 -7.109 -3.303 23.211 1.00 0.00 C ATOM 0 H5' C A 8 -11.573 -3.917 21.881 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.988 -4.313 23.537 1.00 0.00 H new ATOM 0 H4' C A 8 -10.765 -6.085 22.473 1.00 0.00 H new ATOM 0 H3' C A 8 -9.412 -4.733 24.854 1.00 0.00 H new ATOM 0 H2' C A 8 -7.573 -6.400 24.578 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.423 -7.983 23.929 1.00 0.00 H new ATOM 0 H1' C A 8 -7.451 -6.269 21.804 1.00 0.00 H new ATOM 0 H41 C A 8 -3.947 -1.039 23.692 1.00 0.00 H new ATOM 0 H42 C A 8 -2.804 -2.349 23.378 1.00 0.00 H new ATOM 0 H5 C A 8 -6.347 -1.376 23.691 1.00 0.00 H new ATOM 0 H6 C A 8 -8.140 -3.002 23.325 1.00 0.00 H new ATOM 261 P A A 9 -10.292 -6.495 26.601 1.00 0.00 P ATOM 262 OP1 A A 9 -11.324 -7.422 27.112 1.00 0.00 O ATOM 263 OP2 A A 9 -10.206 -5.122 27.137 1.00 0.00 O ATOM 264 O5' A A 9 -8.850 -7.188 26.808 1.00 0.00 O ATOM 265 C5' A A 9 -8.676 -8.591 26.747 1.00 0.00 C ATOM 266 C4' A A 9 -7.230 -8.962 27.083 1.00 0.00 C ATOM 267 O4' A A 9 -6.315 -8.472 26.113 1.00 0.00 O ATOM 268 C3' A A 9 -6.745 -8.393 28.418 1.00 0.00 C ATOM 269 O3' A A 9 -7.225 -9.102 29.548 1.00 0.00 O ATOM 270 C2' A A 9 -5.236 -8.525 28.243 1.00 0.00 C ATOM 271 O2' A A 9 -4.802 -9.848 28.506 1.00 0.00 O ATOM 272 C1' A A 9 -5.070 -8.214 26.751 1.00 0.00 C ATOM 273 N9 A A 9 -4.686 -6.799 26.550 1.00 0.00 N ATOM 274 C8 A A 9 -5.486 -5.691 26.407 1.00 0.00 C ATOM 275 N7 A A 9 -4.829 -4.572 26.263 1.00 0.00 N ATOM 276 C5 A A 9 -3.491 -4.964 26.341 1.00 0.00 C ATOM 277 C6 A A 9 -2.257 -4.272 26.281 1.00 0.00 C ATOM 278 N6 A A 9 -2.146 -2.962 26.067 1.00 0.00 N ATOM 279 N1 A A 9 -1.108 -4.950 26.443 1.00 0.00 N ATOM 280 C2 A A 9 -1.171 -6.265 26.642 1.00 0.00 C ATOM 281 N3 A A 9 -2.253 -7.039 26.707 1.00 0.00 N ATOM 282 C4 A A 9 -3.398 -6.318 26.540 1.00 0.00 C ATOM 0 H5' A A 9 -8.929 -8.953 25.750 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.356 -9.079 27.445 1.00 0.00 H new ATOM 0 H4' A A 9 -7.248 -10.051 27.117 1.00 0.00 H new ATOM 0 H3' A A 9 -7.098 -7.381 28.619 1.00 0.00 H new ATOM 0 H2' A A 9 -4.663 -7.884 28.913 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.416 -10.274 29.140 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.877 -8.689 30.366 1.00 0.00 H new ATOM 0 H1' A A 9 -4.282 -8.837 26.328 1.00 0.00 H new ATOM 0 H8 A A 9 -6.565 -5.741 26.413 1.00 0.00 H new ATOM 0 H61 A A 9 -1.224 -2.527 26.036 1.00 0.00 H new ATOM 0 H62 A A 9 -2.983 -2.394 25.934 1.00 0.00 H new ATOM 0 H2 A A 9 -0.224 -6.768 26.767 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.399 -6.772 21.643 1.00 0.00 O ATOM 297 C5' G B 1 5.761 -7.707 22.642 1.00 0.00 C ATOM 298 C4' G B 1 4.550 -8.433 23.255 1.00 0.00 C ATOM 299 O4' G B 1 3.899 -7.686 24.273 1.00 0.00 O ATOM 300 C3' G B 1 3.459 -8.801 22.253 1.00 0.00 C ATOM 301 O3' G B 1 3.809 -9.938 21.490 1.00 0.00 O ATOM 302 C2' G B 1 2.273 -9.031 23.174 1.00 0.00 C ATOM 303 O2' G B 1 2.356 -10.291 23.818 1.00 0.00 O ATOM 304 C1' G B 1 2.490 -7.890 24.178 1.00 0.00 C ATOM 305 N9 G B 1 1.863 -6.613 23.746 1.00 0.00 N ATOM 306 C8 G B 1 2.465 -5.388 23.578 1.00 0.00 C ATOM 307 N7 G B 1 1.641 -4.413 23.321 1.00 0.00 N ATOM 308 C5 G B 1 0.393 -5.031 23.286 1.00 0.00 C ATOM 309 C6 G B 1 -0.910 -4.479 23.058 1.00 0.00 C ATOM 310 O6 G B 1 -1.225 -3.307 22.866 1.00 0.00 O ATOM 311 N1 G B 1 -1.913 -5.442 23.078 1.00 0.00 N ATOM 312 C2 G B 1 -1.694 -6.778 23.316 1.00 0.00 C ATOM 313 N2 G B 1 -2.756 -7.572 23.288 1.00 0.00 N ATOM 314 N3 G B 1 -0.486 -7.303 23.567 1.00 0.00 N ATOM 315 C4 G B 1 0.522 -6.382 23.531 1.00 0.00 C ATOM 0 H5' G B 1 6.307 -7.192 23.433 1.00 0.00 H new ATOM 0 H5'' G B 1 6.440 -8.444 22.213 1.00 0.00 H new ATOM 0 H4' G B 1 5.011 -9.335 23.658 1.00 0.00 H new ATOM 0 H3' G B 1 3.267 -8.047 21.490 1.00 0.00 H new ATOM 0 H2' G B 1 1.303 -9.037 22.677 1.00 0.00 H new ATOM 0 HO2' G B 1 2.987 -10.864 23.335 1.00 0.00 H new ATOM 0 HO5' G B 1 5.153 -7.248 20.823 1.00 0.00 H new ATOM 0 H1' G B 1 2.031 -8.169 25.127 1.00 0.00 H new ATOM 0 H8 G B 1 3.533 -5.246 23.653 1.00 0.00 H new ATOM 0 H1 G B 1 -2.871 -5.138 22.905 1.00 0.00 H new ATOM 0 H21 G B 1 -2.650 -8.572 23.458 1.00 0.00 H new ATOM 0 H22 G B 1 -3.679 -7.182 23.097 1.00 0.00 H new ATOM 328 P G B 2 4.041 -9.814 19.904 1.00 0.00 P ATOM 329 OP1 G B 2 4.733 -11.035 19.441 1.00 0.00 O ATOM 330 OP2 G B 2 4.616 -8.475 19.633 1.00 0.00 O ATOM 331 O5' G B 2 2.509 -9.854 19.412 1.00 0.00 O ATOM 332 C5' G B 2 1.755 -11.047 19.532 1.00 0.00 C ATOM 333 C4' G B 2 0.250 -10.773 19.569 1.00 0.00 C ATOM 334 O4' G B 2 -0.087 -9.855 20.602 1.00 0.00 O ATOM 335 C3' G B 2 -0.331 -10.200 18.279 1.00 0.00 C ATOM 336 O3' G B 2 -0.553 -11.190 17.287 1.00 0.00 O ATOM 337 C2' G B 2 -1.645 -9.642 18.822 1.00 0.00 C ATOM 338 O2' G B 2 -2.594 -10.676 19.026 1.00 0.00 O ATOM 339 C1' G B 2 -1.209 -9.089 20.179 1.00 0.00 C ATOM 340 N9 G B 2 -0.865 -7.656 20.052 1.00 0.00 N ATOM 341 C8 G B 2 0.363 -7.040 20.054 1.00 0.00 C ATOM 342 N7 G B 2 0.303 -5.742 19.936 1.00 0.00 N ATOM 343 C5 G B 2 -1.062 -5.470 19.835 1.00 0.00 C ATOM 344 C6 G B 2 -1.771 -4.229 19.697 1.00 0.00 C ATOM 345 O6 G B 2 -1.323 -3.087 19.638 1.00 0.00 O ATOM 346 N1 G B 2 -3.150 -4.401 19.630 1.00 0.00 N ATOM 347 C2 G B 2 -3.778 -5.623 19.671 1.00 0.00 C ATOM 348 N2 G B 2 -5.097 -5.633 19.527 1.00 0.00 N ATOM 349 N3 G B 2 -3.132 -6.787 19.815 1.00 0.00 N ATOM 350 C4 G B 2 -1.778 -6.643 19.894 1.00 0.00 C ATOM 0 H5' G B 2 2.050 -11.573 20.440 1.00 0.00 H new ATOM 0 H5'' G B 2 1.983 -11.706 18.694 1.00 0.00 H new ATOM 0 H4' G B 2 -0.179 -11.761 19.737 1.00 0.00 H new ATOM 0 H3' G B 2 0.314 -9.483 17.771 1.00 0.00 H new ATOM 0 H2' G B 2 -2.115 -8.919 18.155 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.345 -11.459 18.491 1.00 0.00 H new ATOM 0 H1' G B 2 -2.010 -9.164 20.915 1.00 0.00 H new ATOM 0 H8 G B 2 1.293 -7.581 20.145 1.00 0.00 H new ATOM 0 H1 G B 2 -3.732 -3.568 19.545 1.00 0.00 H new ATOM 0 H21 G B 2 -5.606 -6.517 19.551 1.00 0.00 H new ATOM 0 H22 G B 2 -5.602 -4.757 19.393 1.00 0.00 H new HETATM 362 P IC B 3 -0.677 -10.809 15.723 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.917 -12.063 14.978 1.00 0.00 O HETATM 364 OP2 IC B 3 0.474 -9.951 15.373 1.00 0.00 O HETATM 365 O5' IC B 3 -2.014 -9.906 15.647 1.00 0.00 O HETATM 366 O3' IC B 3 -5.002 -9.351 13.282 1.00 0.00 O HETATM 367 C1' IC B 3 -4.714 -7.169 16.208 1.00 0.00 C HETATM 368 C2' IC B 3 -5.185 -7.374 14.766 1.00 0.00 C HETATM 369 C3' IC B 3 -4.397 -8.612 14.331 1.00 0.00 C HETATM 370 C4' IC B 3 -4.383 -9.387 15.644 1.00 0.00 C HETATM 371 C5' IC B 3 -3.309 -10.478 15.689 1.00 0.00 C HETATM 372 O4' IC B 3 -4.193 -8.413 16.662 1.00 0.00 O HETATM 373 O2' IC B 3 -6.585 -7.576 14.788 1.00 0.00 O HETATM 374 N2 IC B 3 -5.434 -4.384 16.257 1.00 0.00 N HETATM 375 C4 IC B 3 -1.930 -3.883 16.357 1.00 0.00 C HETATM 376 N3 IC B 3 -3.282 -3.706 16.350 1.00 0.00 N HETATM 377 C2 IC B 3 -4.145 -4.726 16.291 1.00 0.00 C HETATM 378 O4 IC B 3 -1.174 -2.919 16.416 1.00 0.00 O HETATM 379 N1 IC B 3 -3.718 -6.059 16.266 1.00 0.00 N HETATM 380 C6 IC B 3 -2.367 -6.305 16.262 1.00 0.00 C HETATM 381 C5 IC B 3 -1.495 -5.269 16.309 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.008 -7.008 14.111 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.439 -11.159 14.848 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.998 -7.330 16.221 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.422 -11.069 16.598 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.426 -5.483 16.311 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.318 -9.932 15.775 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.420 -8.381 13.906 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.152 -5.107 16.212 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.701 -3.400 16.276 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.015 -6.543 14.082 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.531 -6.871 16.865 1.00 0.00 H new ATOM 393 P G B 4 -4.820 -8.938 11.733 1.00 0.00 P ATOM 394 OP1 G B 4 -5.356 -10.038 10.902 1.00 0.00 O ATOM 395 OP2 G B 4 -3.430 -8.476 11.537 1.00 0.00 O ATOM 396 O5' G B 4 -5.790 -7.663 11.572 1.00 0.00 O ATOM 397 C5' G B 4 -7.185 -7.808 11.395 1.00 0.00 C ATOM 398 C4' G B 4 -7.877 -6.446 11.499 1.00 0.00 C ATOM 399 O4' G B 4 -7.546 -5.812 12.730 1.00 0.00 O ATOM 400 C3' G B 4 -7.516 -5.445 10.398 1.00 0.00 C ATOM 401 O3' G B 4 -8.213 -5.646 9.177 1.00 0.00 O ATOM 402 C2' G B 4 -7.942 -4.154 11.092 1.00 0.00 C ATOM 403 O2' G B 4 -9.350 -3.992 11.082 1.00 0.00 O ATOM 404 C1' G B 4 -7.473 -4.407 12.521 1.00 0.00 C ATOM 405 N9 G B 4 -6.094 -3.889 12.694 1.00 0.00 N ATOM 406 C8 G B 4 -4.885 -4.518 12.520 1.00 0.00 C ATOM 407 N7 G B 4 -3.849 -3.770 12.777 1.00 0.00 N ATOM 408 C5 G B 4 -4.402 -2.533 13.099 1.00 0.00 C ATOM 409 C6 G B 4 -3.778 -1.288 13.442 1.00 0.00 C ATOM 410 O6 G B 4 -2.584 -1.030 13.570 1.00 0.00 O ATOM 411 N1 G B 4 -4.695 -0.263 13.637 1.00 0.00 N ATOM 412 C2 G B 4 -6.059 -0.418 13.537 1.00 0.00 C ATOM 413 N2 G B 4 -6.803 0.655 13.773 1.00 0.00 N ATOM 414 N3 G B 4 -6.659 -1.574 13.226 1.00 0.00 N ATOM 415 C4 G B 4 -5.776 -2.595 13.022 1.00 0.00 C ATOM 0 H5' G B 4 -7.586 -8.486 12.149 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.391 -8.255 10.422 1.00 0.00 H new ATOM 0 H4' G B 4 -8.936 -6.687 11.410 1.00 0.00 H new ATOM 0 H3' G B 4 -6.477 -5.497 10.073 1.00 0.00 H new ATOM 0 H2' G B 4 -7.537 -3.260 10.618 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.578 -3.139 10.656 1.00 0.00 H new ATOM 0 H1' G B 4 -8.094 -3.893 13.254 1.00 0.00 H new ATOM 0 H8 G B 4 -4.800 -5.545 12.198 1.00 0.00 H new ATOM 0 H1 G B 4 -4.335 0.663 13.869 1.00 0.00 H new ATOM 0 H21 G B 4 -7.819 0.594 13.712 1.00 0.00 H new ATOM 0 H22 G B 4 -6.359 1.541 14.015 1.00 0.00 H new ATOM 427 P A B 5 -7.712 -4.974 7.792 1.00 0.00 P ATOM 428 OP1 A B 5 -8.624 -5.430 6.719 1.00 0.00 O ATOM 429 OP2 A B 5 -6.259 -5.206 7.671 1.00 0.00 O ATOM 430 O5' A B 5 -7.945 -3.390 8.012 1.00 0.00 O ATOM 431 C5' A B 5 -9.227 -2.802 7.886 1.00 0.00 C ATOM 432 C4' A B 5 -9.228 -1.360 8.406 1.00 0.00 C ATOM 433 O4' A B 5 -8.657 -1.278 9.708 1.00 0.00 O ATOM 434 C3' A B 5 -8.463 -0.352 7.548 1.00 0.00 C ATOM 435 O3' A B 5 -9.192 0.110 6.421 1.00 0.00 O ATOM 436 C2' A B 5 -8.281 0.760 8.580 1.00 0.00 C ATOM 437 O2' A B 5 -9.481 1.490 8.780 1.00 0.00 O ATOM 438 C1' A B 5 -7.976 -0.037 9.843 1.00 0.00 C ATOM 439 N9 A B 5 -6.509 -0.211 9.975 1.00 0.00 N ATOM 440 C8 A B 5 -5.716 -1.302 9.706 1.00 0.00 C ATOM 441 N7 A B 5 -4.444 -1.102 9.922 1.00 0.00 N ATOM 442 C5 A B 5 -4.382 0.228 10.336 1.00 0.00 C ATOM 443 C6 A B 5 -3.328 1.096 10.709 1.00 0.00 C ATOM 444 N6 A B 5 -2.050 0.729 10.769 1.00 0.00 N ATOM 445 N1 A B 5 -3.610 2.372 11.031 1.00 0.00 N ATOM 446 C2 A B 5 -4.879 2.766 11.013 1.00 0.00 C ATOM 447 N3 A B 5 -5.960 2.057 10.706 1.00 0.00 N ATOM 448 C4 A B 5 -5.639 0.778 10.364 1.00 0.00 C ATOM 0 H5' A B 5 -9.957 -3.392 8.440 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.535 -2.815 6.840 1.00 0.00 H new ATOM 0 H4' A B 5 -10.286 -1.098 8.390 1.00 0.00 H new ATOM 0 H3' A B 5 -7.554 -0.752 7.098 1.00 0.00 H new ATOM 0 H2' A B 5 -7.524 1.488 8.289 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.061 1.386 7.997 1.00 0.00 H new ATOM 0 H1' A B 5 -8.312 0.469 10.748 1.00 0.00 H new ATOM 0 H8 A B 5 -6.111 -2.241 9.348 1.00 0.00 H new ATOM 0 H61 A B 5 -1.338 1.405 11.046 1.00 0.00 H new ATOM 0 H62 A B 5 -1.783 -0.228 10.538 1.00 0.00 H new ATOM 0 H2 A B 5 -5.055 3.797 11.283 1.00 0.00 H new HETATM 460 P IG B 6 -8.456 0.814 5.164 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.501 1.180 4.183 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.331 -0.052 4.752 1.00 0.00 O HETATM 463 O5' IG B 6 -7.833 2.176 5.766 1.00 0.00 O HETATM 464 O3' IG B 6 -7.403 6.102 5.062 1.00 0.00 O HETATM 465 C1' IG B 6 -5.816 4.524 7.929 1.00 0.00 C HETATM 466 C2' IG B 6 -5.834 5.636 6.882 1.00 0.00 C HETATM 467 C3' IG B 6 -6.801 5.077 5.839 1.00 0.00 C HETATM 468 C4' IG B 6 -7.815 4.393 6.754 1.00 0.00 C HETATM 469 C5' IG B 6 -8.637 3.304 6.055 1.00 0.00 C HETATM 470 O4' IG B 6 -7.084 3.883 7.862 1.00 0.00 O HETATM 471 O2' IG B 6 -6.350 6.812 7.482 1.00 0.00 O HETATM 472 N6 IG B 6 -0.510 1.591 7.779 1.00 0.00 N HETATM 473 O2 IG B 6 -0.829 6.034 8.771 1.00 0.00 O HETATM 474 C6 IG B 6 -1.326 2.642 7.910 1.00 0.00 C HETATM 475 C5 IG B 6 -2.721 2.616 7.677 1.00 0.00 C HETATM 476 N7 IG B 6 -3.617 1.636 7.263 1.00 0.00 N HETATM 477 C8 IG B 6 -4.770 2.249 7.273 1.00 0.00 C HETATM 478 N9 IG B 6 -4.712 3.562 7.681 1.00 0.00 N HETATM 479 C4 IG B 6 -3.376 3.802 7.905 1.00 0.00 C HETATM 480 N3 IG B 6 -2.783 4.967 8.294 1.00 0.00 N HETATM 481 C2 IG B 6 -1.429 5.006 8.473 1.00 0.00 C HETATM 482 N1 IG B 6 -0.724 3.823 8.302 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.069 7.175 6.924 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.063 3.699 5.133 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.701 1.761 6.982 1.00 0.00 H new HETATM 0 H62 IG B 6 0.487 1.693 7.967 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.885 0.687 7.491 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.472 3.008 6.690 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.563 5.117 7.076 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.340 4.428 5.094 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.863 5.896 6.462 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.639 4.933 8.924 1.00 0.00 H new HETATM 0 H1 IG B 6 0.282 3.825 8.473 1.00 0.00 H new ATOM 494 P C B 7 -6.745 6.629 3.687 1.00 0.00 P ATOM 495 OP1 C B 7 -7.664 7.628 3.099 1.00 0.00 O ATOM 496 OP2 C B 7 -6.330 5.450 2.898 1.00 0.00 O ATOM 497 O5' C B 7 -5.411 7.389 4.169 1.00 0.00 O ATOM 498 C5' C B 7 -5.438 8.668 4.775 1.00 0.00 C ATOM 499 C4' C B 7 -4.030 9.056 5.241 1.00 0.00 C ATOM 500 O4' C B 7 -3.462 8.070 6.096 1.00 0.00 O ATOM 501 C3' C B 7 -3.044 9.245 4.091 1.00 0.00 C ATOM 502 O3' C B 7 -3.174 10.525 3.488 1.00 0.00 O ATOM 503 C2' C B 7 -1.723 9.083 4.841 1.00 0.00 C ATOM 504 O2' C B 7 -1.384 10.277 5.522 1.00 0.00 O ATOM 505 C1' C B 7 -2.056 7.997 5.867 1.00 0.00 C ATOM 506 N1 C B 7 -1.625 6.643 5.398 1.00 0.00 N ATOM 507 C2 C B 7 -0.283 6.278 5.576 1.00 0.00 C ATOM 508 O2 C B 7 0.552 7.091 5.966 1.00 0.00 O ATOM 509 N3 C B 7 0.106 4.999 5.306 1.00 0.00 N ATOM 510 C4 C B 7 -0.776 4.109 4.847 1.00 0.00 C ATOM 511 N4 C B 7 -0.364 2.868 4.634 1.00 0.00 N ATOM 512 C5 C B 7 -2.139 4.466 4.582 1.00 0.00 C ATOM 513 C6 C B 7 -2.515 5.737 4.864 1.00 0.00 C ATOM 0 H5' C B 7 -6.123 8.663 5.623 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.813 9.407 4.067 1.00 0.00 H new ATOM 0 H4' C B 7 -4.175 10.000 5.766 1.00 0.00 H new ATOM 0 H3' C B 7 -3.174 8.560 3.254 1.00 0.00 H new ATOM 0 H2' C B 7 -0.886 8.845 4.185 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.823 11.038 5.087 1.00 0.00 H new ATOM 0 H1' C B 7 -1.513 8.160 6.798 1.00 0.00 H new ATOM 0 H41 C B 7 -1.017 2.167 4.283 1.00 0.00 H new ATOM 0 H42 C B 7 0.606 2.614 4.821 1.00 0.00 H new ATOM 0 H5 C B 7 -2.838 3.751 4.174 1.00 0.00 H new ATOM 0 H6 C B 7 -3.531 6.045 4.667 1.00 0.00 H new ATOM 525 P C B 8 -2.732 10.798 1.960 1.00 0.00 P ATOM 526 OP1 C B 8 -3.050 12.207 1.642 1.00 0.00 O ATOM 527 OP2 C B 8 -3.275 9.709 1.122 1.00 0.00 O ATOM 528 O5' C B 8 -1.131 10.637 2.001 1.00 0.00 O ATOM 529 C5' C B 8 -0.279 11.661 2.476 1.00 0.00 C ATOM 530 C4' C B 8 1.169 11.164 2.526 1.00 0.00 C ATOM 531 O4' C B 8 1.299 10.018 3.361 1.00 0.00 O ATOM 532 C3' C B 8 1.736 10.753 1.166 1.00 0.00 C ATOM 533 O3' C B 8 2.171 11.853 0.382 1.00 0.00 O ATOM 534 C2' C B 8 2.905 9.882 1.620 1.00 0.00 C ATOM 535 O2' C B 8 3.995 10.682 2.041 1.00 0.00 O ATOM 536 C1' C B 8 2.317 9.169 2.838 1.00 0.00 C ATOM 537 N1 C B 8 1.797 7.819 2.466 1.00 0.00 N ATOM 538 C2 C B 8 2.707 6.754 2.419 1.00 0.00 C ATOM 539 O2 C B 8 3.915 6.940 2.558 1.00 0.00 O ATOM 540 N3 C B 8 2.249 5.492 2.196 1.00 0.00 N ATOM 541 C4 C B 8 0.954 5.279 1.961 1.00 0.00 C ATOM 542 N4 C B 8 0.562 4.032 1.743 1.00 0.00 N ATOM 543 C5 C B 8 0.004 6.351 1.923 1.00 0.00 C ATOM 544 C6 C B 8 0.469 7.599 2.172 1.00 0.00 C ATOM 0 H5' C B 8 -0.597 11.977 3.469 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.349 12.533 1.826 1.00 0.00 H new ATOM 0 H4' C B 8 1.722 12.021 2.910 1.00 0.00 H new ATOM 0 H3' C B 8 1.013 10.265 0.512 1.00 0.00 H new ATOM 0 H2' C B 8 3.279 9.224 0.836 1.00 0.00 H new ATOM 0 HO2' C B 8 3.960 11.549 1.585 1.00 0.00 H new ATOM 0 H1' C B 8 3.077 8.991 3.599 1.00 0.00 H new ATOM 0 H41 C B 8 -0.421 3.831 1.560 1.00 0.00 H new ATOM 0 H42 C B 8 1.243 3.273 1.758 1.00 0.00 H new ATOM 0 H5 C B 8 -1.039 6.172 1.705 1.00 0.00 H new ATOM 0 H6 C B 8 -0.213 8.436 2.139 1.00 0.00 H new ATOM 556 P A B 9 2.326 11.736 -1.222 1.00 0.00 P ATOM 557 OP1 A B 9 2.817 13.036 -1.731 1.00 0.00 O ATOM 558 OP2 A B 9 1.084 11.154 -1.768 1.00 0.00 O ATOM 559 O5' A B 9 3.499 10.649 -1.420 1.00 0.00 O ATOM 560 C5' A B 9 4.866 10.988 -1.279 1.00 0.00 C ATOM 561 C4' A B 9 5.749 9.776 -1.587 1.00 0.00 C ATOM 562 O4' A B 9 5.553 8.724 -0.654 1.00 0.00 O ATOM 563 C3' A B 9 5.485 9.156 -2.960 1.00 0.00 C ATOM 564 O3' A B 9 6.058 9.881 -4.035 1.00 0.00 O ATOM 565 C2' A B 9 6.131 7.786 -2.770 1.00 0.00 C ATOM 566 O2' A B 9 7.539 7.858 -2.910 1.00 0.00 O ATOM 567 C1' A B 9 5.769 7.481 -1.313 1.00 0.00 C ATOM 568 N9 A B 9 4.545 6.649 -1.245 1.00 0.00 N ATOM 569 C8 A B 9 3.235 7.034 -1.086 1.00 0.00 C ATOM 570 N7 A B 9 2.388 6.042 -1.048 1.00 0.00 N ATOM 571 C5 A B 9 3.194 4.915 -1.210 1.00 0.00 C ATOM 572 C6 A B 9 2.940 3.523 -1.264 1.00 0.00 C ATOM 573 N6 A B 9 1.735 2.979 -1.111 1.00 0.00 N ATOM 574 N1 A B 9 3.959 2.672 -1.479 1.00 0.00 N ATOM 575 C2 A B 9 5.183 3.172 -1.622 1.00 0.00 C ATOM 576 N3 A B 9 5.564 4.447 -1.579 1.00 0.00 N ATOM 577 C4 A B 9 4.508 5.280 -1.360 1.00 0.00 C ATOM 0 H5' A B 9 5.058 11.338 -0.265 1.00 0.00 H new ATOM 0 H5'' A B 9 5.115 11.808 -1.952 1.00 0.00 H new ATOM 0 H4' A B 9 6.760 10.180 -1.542 1.00 0.00 H new ATOM 0 H3' A B 9 4.431 9.136 -3.238 1.00 0.00 H new ATOM 0 H2' A B 9 5.799 7.041 -3.493 1.00 0.00 H new ATOM 0 HO2' A B 9 7.779 8.679 -3.388 1.00 0.00 H new ATOM 0 HO3' A B 9 5.853 9.430 -4.880 1.00 0.00 H new ATOM 0 H1' A B 9 6.575 6.926 -0.833 1.00 0.00 H new ATOM 0 H8 A B 9 2.933 8.067 -1.000 1.00 0.00 H new ATOM 0 H61 A B 9 1.622 1.967 -1.162 1.00 0.00 H new ATOM 0 H62 A B 9 0.924 3.575 -0.943 1.00 0.00 H new ATOM 0 H2 A B 9 5.969 2.451 -1.795 1.00 0.00 H new TER 590 A B 9