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= 0.0891 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -17:sc= 0.113 USER MOD Single : A 3 IC O2' : rot 131:sc= 0.806 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0776 USER MOD Single : A 5 A O2' : rot -22:sc= 0.0694 USER MOD Single : A 6 IG O2' : rot -132:sc= 0.116 USER MOD Single : A 7 C O2' : rot -19:sc= 0.104 USER MOD Single : A 8 C O2' : rot -22:sc= 0.139 USER MOD Single : A 9 A O2' : rot -23:sc= 0.0786 USER MOD Single : A 9 A O3' : rot 180:sc= 0.0867 USER MOD Single : B 1 G O2' : rot -21:sc= 0.0434 USER MOD Single : B 1 G O5' : rot -75:sc= 1.12 USER MOD Single : B 2 G O2' : rot -18:sc= 0.0909 USER MOD Single : B 3 IC O2' : rot 133:sc= 0.893 USER MOD Single : B 4 G O2' : rot -27:sc= 0.056 USER MOD Single : B 5 A O2' : rot -22:sc= 0.0852 USER MOD Single : B 6 IG O2' : rot -133:sc= 0.101 USER MOD Single : B 7 C O2' : rot -22:sc= 0.104 USER MOD Single : B 8 C O2' : rot -16:sc= 0.0774 USER MOD Single : B 9 A O2' : rot -20:sc= 0.087 USER MOD Single : B 9 A O3' : rot 180:sc= 0.108 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.743 -3.093 1.710 1.00 0.00 O ATOM 2 C5' G A 1 10.017 -2.548 1.430 1.00 0.00 C ATOM 3 C4' G A 1 9.987 -1.014 1.428 1.00 0.00 C ATOM 4 O4' G A 1 9.029 -0.505 0.510 1.00 0.00 O ATOM 5 C3' G A 1 9.633 -0.385 2.775 1.00 0.00 C ATOM 6 O3' G A 1 10.709 -0.416 3.697 1.00 0.00 O ATOM 7 C2' G A 1 9.299 1.031 2.309 1.00 0.00 C ATOM 8 O2' G A 1 10.475 1.783 2.062 1.00 0.00 O ATOM 9 C1' G A 1 8.580 0.763 0.984 1.00 0.00 C ATOM 10 N9 G A 1 7.111 0.759 1.186 1.00 0.00 N ATOM 11 C8 G A 1 6.232 -0.296 1.182 1.00 0.00 C ATOM 12 N7 G A 1 4.990 0.041 1.383 1.00 0.00 N ATOM 13 C5 G A 1 5.039 1.424 1.551 1.00 0.00 C ATOM 14 C6 G A 1 3.996 2.375 1.802 1.00 0.00 C ATOM 15 O6 G A 1 2.789 2.177 1.921 1.00 0.00 O ATOM 16 N1 G A 1 4.468 3.681 1.901 1.00 0.00 N ATOM 17 C2 G A 1 5.793 4.032 1.771 1.00 0.00 C ATOM 18 N2 G A 1 6.094 5.317 1.906 1.00 0.00 N ATOM 19 N3 G A 1 6.777 3.156 1.527 1.00 0.00 N ATOM 20 C4 G A 1 6.337 1.868 1.428 1.00 0.00 C ATOM 0 H5' G A 1 10.362 -2.907 0.460 1.00 0.00 H new ATOM 0 H5'' G A 1 10.734 -2.898 2.173 1.00 0.00 H new ATOM 0 H4' G A 1 11.008 -0.749 1.155 1.00 0.00 H new ATOM 0 H3' G A 1 8.840 -0.892 3.325 1.00 0.00 H new ATOM 0 H2' G A 1 8.723 1.599 3.040 1.00 0.00 H new ATOM 0 HO2' G A 1 11.214 1.417 2.591 1.00 0.00 H new ATOM 0 HO5' G A 1 8.797 -4.071 1.702 1.00 0.00 H new ATOM 0 H1' G A 1 8.804 1.543 0.256 1.00 0.00 H new ATOM 0 H8 G A 1 6.544 -1.318 1.026 1.00 0.00 H new ATOM 0 H1 G A 1 3.791 4.423 2.081 1.00 0.00 H new ATOM 0 H21 G A 1 7.062 5.626 1.818 1.00 0.00 H new ATOM 0 H22 G A 1 5.357 5.996 2.098 1.00 0.00 H new ATOM 33 P G A 2 10.463 -0.288 5.288 1.00 0.00 P ATOM 34 OP1 G A 2 11.777 -0.404 5.955 1.00 0.00 O ATOM 35 OP2 G A 2 9.365 -1.208 5.653 1.00 0.00 O ATOM 36 O5' G A 2 9.929 1.224 5.464 1.00 0.00 O ATOM 37 C5' G A 2 10.816 2.326 5.459 1.00 0.00 C ATOM 38 C4' G A 2 10.052 3.654 5.472 1.00 0.00 C ATOM 39 O4' G A 2 9.074 3.718 4.440 1.00 0.00 O ATOM 40 C3' G A 2 9.317 3.941 6.782 1.00 0.00 C ATOM 41 O3' G A 2 10.164 4.475 7.788 1.00 0.00 O ATOM 42 C2' G A 2 8.311 4.980 6.299 1.00 0.00 C ATOM 43 O2' G A 2 8.917 6.253 6.148 1.00 0.00 O ATOM 44 C1' G A 2 7.944 4.438 4.920 1.00 0.00 C ATOM 45 N9 G A 2 6.736 3.584 5.013 1.00 0.00 N ATOM 46 C8 G A 2 6.612 2.218 4.969 1.00 0.00 C ATOM 47 N7 G A 2 5.379 1.796 5.027 1.00 0.00 N ATOM 48 C5 G A 2 4.625 2.961 5.155 1.00 0.00 C ATOM 49 C6 G A 2 3.208 3.162 5.265 1.00 0.00 C ATOM 50 O6 G A 2 2.308 2.326 5.252 1.00 0.00 O ATOM 51 N1 G A 2 2.860 4.502 5.405 1.00 0.00 N ATOM 52 C2 G A 2 3.770 5.532 5.441 1.00 0.00 C ATOM 53 N2 G A 2 3.294 6.755 5.646 1.00 0.00 N ATOM 54 N3 G A 2 5.091 5.364 5.312 1.00 0.00 N ATOM 55 C4 G A 2 5.457 4.058 5.172 1.00 0.00 C ATOM 0 H5' G A 2 11.453 2.279 4.576 1.00 0.00 H new ATOM 0 H5'' G A 2 11.471 2.272 6.328 1.00 0.00 H new ATOM 0 H4' G A 2 10.836 4.397 5.328 1.00 0.00 H new ATOM 0 H3' G A 2 8.892 3.056 7.255 1.00 0.00 H new ATOM 0 H2' G A 2 7.474 5.117 6.984 1.00 0.00 H new ATOM 0 HO2' G A 2 9.766 6.272 6.638 1.00 0.00 H new ATOM 0 H1' G A 2 7.701 5.242 4.225 1.00 0.00 H new ATOM 0 H8 G A 2 7.459 1.552 4.893 1.00 0.00 H new ATOM 0 H1 G A 2 1.870 4.734 5.486 1.00 0.00 H new ATOM 0 H21 G A 2 3.931 7.551 5.681 1.00 0.00 H new ATOM 0 H22 G A 2 2.292 6.898 5.769 1.00 0.00 H new HETATM 67 P IC A 3 9.761 4.421 9.351 1.00 0.00 P HETATM 68 OP1 IC A 3 10.846 5.078 10.114 1.00 0.00 O HETATM 69 OP2 IC A 3 9.372 3.031 9.671 1.00 0.00 O HETATM 70 O5' IC A 3 8.439 5.343 9.447 1.00 0.00 O HETATM 71 O3' IC A 3 6.849 7.923 11.895 1.00 0.00 O HETATM 72 C1' IC A 3 4.918 6.892 8.966 1.00 0.00 C HETATM 73 C2' IC A 3 4.942 7.344 10.428 1.00 0.00 C HETATM 74 C3' IC A 3 6.390 7.085 10.846 1.00 0.00 C HETATM 75 C4' IC A 3 7.111 7.376 9.534 1.00 0.00 C HETATM 76 C5' IC A 3 8.512 6.758 9.476 1.00 0.00 C HETATM 77 O4' IC A 3 6.263 6.892 8.500 1.00 0.00 O HETATM 78 O2' IC A 3 4.579 8.711 10.466 1.00 0.00 O HETATM 79 N2 IC A 3 2.061 6.563 8.932 1.00 0.00 N HETATM 80 C4 IC A 3 2.855 3.126 8.629 1.00 0.00 C HETATM 81 N3 IC A 3 2.202 4.321 8.708 1.00 0.00 N HETATM 82 C2 IC A 3 2.844 5.487 8.830 1.00 0.00 C HETATM 83 O4 IC A 3 2.227 2.079 8.515 1.00 0.00 O HETATM 84 N1 IC A 3 4.242 5.568 8.851 1.00 0.00 N HETATM 85 C6 IC A 3 4.957 4.398 8.788 1.00 0.00 C HETATM 86 C5 IC A 3 4.304 3.215 8.678 1.00 0.00 C HETATM 0 HO2' IC A 3 3.887 8.847 11.147 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.092 7.079 10.342 1.00 0.00 H new HETATM 0 H6 IC A 3 6.046 4.420 8.826 1.00 0.00 H new HETATM 0 H5' IC A 3 9.036 7.117 8.591 1.00 0.00 H new HETATM 0 H5 IC A 3 4.888 2.296 8.624 1.00 0.00 H new HETATM 0 H4' IC A 3 7.288 8.446 9.425 1.00 0.00 H new HETATM 0 H3' IC A 3 6.548 6.089 11.259 1.00 0.00 H new HETATM 0 H22 IC A 3 2.477 7.489 9.028 1.00 0.00 H new HETATM 0 H21 IC A 3 1.046 6.459 8.914 1.00 0.00 H new HETATM 0 H2' IC A 3 4.252 6.831 11.098 1.00 0.00 H new HETATM 0 H1' IC A 3 4.339 7.568 8.337 1.00 0.00 H new ATOM 98 P G A 4 6.524 7.607 13.443 1.00 0.00 P ATOM 99 OP1 G A 4 7.374 8.488 14.274 1.00 0.00 O ATOM 100 OP2 G A 4 6.566 6.142 13.636 1.00 0.00 O ATOM 101 O5' G A 4 4.993 8.082 13.598 1.00 0.00 O ATOM 102 C5' G A 4 4.651 9.432 13.839 1.00 0.00 C ATOM 103 C4' G A 4 3.132 9.617 13.770 1.00 0.00 C ATOM 104 O4' G A 4 2.618 9.136 12.531 1.00 0.00 O ATOM 105 C3' G A 4 2.344 8.894 14.867 1.00 0.00 C ATOM 106 O3' G A 4 2.302 9.591 16.104 1.00 0.00 O ATOM 107 C2' G A 4 0.973 8.841 14.201 1.00 0.00 C ATOM 108 O2' G A 4 0.307 10.091 14.263 1.00 0.00 O ATOM 109 C1' G A 4 1.345 8.541 12.753 1.00 0.00 C ATOM 110 N9 G A 4 1.359 7.074 12.530 1.00 0.00 N ATOM 111 C8 G A 4 2.375 6.164 12.691 1.00 0.00 C ATOM 112 N7 G A 4 2.046 4.935 12.409 1.00 0.00 N ATOM 113 C5 G A 4 0.693 5.016 12.091 1.00 0.00 C ATOM 114 C6 G A 4 -0.248 3.995 11.738 1.00 0.00 C ATOM 115 O6 G A 4 -0.063 2.790 11.587 1.00 0.00 O ATOM 116 N1 G A 4 -1.537 4.487 11.564 1.00 0.00 N ATOM 117 C2 G A 4 -1.878 5.813 11.688 1.00 0.00 C ATOM 118 N2 G A 4 -3.148 6.129 11.469 1.00 0.00 N ATOM 119 N3 G A 4 -1.010 6.783 12.007 1.00 0.00 N ATOM 120 C4 G A 4 0.260 6.320 12.193 1.00 0.00 C ATOM 0 H5' G A 4 5.136 10.074 13.103 1.00 0.00 H new ATOM 0 H5'' G A 4 5.017 9.737 14.819 1.00 0.00 H new ATOM 0 H4' G A 4 2.997 10.691 13.895 1.00 0.00 H new ATOM 0 H3' G A 4 2.772 7.935 15.158 1.00 0.00 H new ATOM 0 H2' G A 4 0.301 8.122 14.670 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.575 9.972 14.673 1.00 0.00 H new ATOM 0 H1' G A 4 0.621 8.950 12.048 1.00 0.00 H new ATOM 0 H8 G A 4 3.364 6.444 13.023 1.00 0.00 H new ATOM 0 H1 G A 4 -2.275 3.823 11.330 1.00 0.00 H new ATOM 0 H21 G A 4 -3.453 7.099 11.548 1.00 0.00 H new ATOM 0 H22 G A 4 -3.819 5.402 11.222 1.00 0.00 H new ATOM 132 P A A 5 1.872 8.852 17.479 1.00 0.00 P ATOM 133 OP1 A A 5 1.986 9.840 18.574 1.00 0.00 O ATOM 134 OP2 A A 5 2.610 7.574 17.560 1.00 0.00 O ATOM 135 O5' A A 5 0.308 8.510 17.266 1.00 0.00 O ATOM 136 C5' A A 5 -0.699 9.482 17.464 1.00 0.00 C ATOM 137 C4' A A 5 -2.058 8.994 16.950 1.00 0.00 C ATOM 138 O4' A A 5 -1.968 8.479 15.624 1.00 0.00 O ATOM 139 C3' A A 5 -2.709 7.892 17.789 1.00 0.00 C ATOM 140 O3' A A 5 -3.384 8.375 18.940 1.00 0.00 O ATOM 141 C2' A A 5 -3.696 7.344 16.761 1.00 0.00 C ATOM 142 O2' A A 5 -4.822 8.193 16.610 1.00 0.00 O ATOM 143 C1' A A 5 -2.870 7.388 15.481 1.00 0.00 C ATOM 144 N9 A A 5 -2.176 6.092 15.294 1.00 0.00 N ATOM 145 C8 A A 5 -0.872 5.736 15.545 1.00 0.00 C ATOM 146 N7 A A 5 -0.603 4.483 15.296 1.00 0.00 N ATOM 147 C5 A A 5 -1.826 3.957 14.886 1.00 0.00 C ATOM 148 C6 A A 5 -2.265 2.668 14.499 1.00 0.00 C ATOM 149 N6 A A 5 -1.463 1.608 14.414 1.00 0.00 N ATOM 150 N1 A A 5 -3.562 2.475 14.196 1.00 0.00 N ATOM 151 C2 A A 5 -4.384 3.518 14.244 1.00 0.00 C ATOM 152 N3 A A 5 -4.106 4.777 14.565 1.00 0.00 N ATOM 153 C4 A A 5 -2.791 4.932 14.888 1.00 0.00 C ATOM 0 H5' A A 5 -0.424 10.403 16.950 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.774 9.719 18.525 1.00 0.00 H new ATOM 0 H4' A A 5 -2.675 9.891 17.005 1.00 0.00 H new ATOM 0 H3' A A 5 -2.000 7.178 18.207 1.00 0.00 H new ATOM 0 H2' A A 5 -4.088 6.364 17.032 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.922 8.749 17.411 1.00 0.00 H new ATOM 0 H1' A A 5 -3.482 7.537 14.592 1.00 0.00 H new ATOM 0 H8 A A 5 -0.134 6.432 15.916 1.00 0.00 H new ATOM 0 H61 A A 5 -1.841 0.704 14.129 1.00 0.00 H new ATOM 0 H62 A A 5 -0.471 1.700 14.634 1.00 0.00 H new ATOM 0 H2 A A 5 -5.414 3.316 13.988 1.00 0.00 H new HETATM 165 P IG A 6 -3.754 7.402 20.177 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.453 8.216 21.193 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.536 6.651 20.545 1.00 0.00 O HETATM 168 O5' IG A 6 -4.811 6.351 19.558 1.00 0.00 O HETATM 169 O3' IG A 6 -8.316 4.541 20.328 1.00 0.00 O HETATM 170 C1' IG A 6 -6.344 3.664 17.402 1.00 0.00 C HETATM 171 C2' IG A 6 -7.346 3.260 18.481 1.00 0.00 C HETATM 172 C3' IG A 6 -7.157 4.358 19.527 1.00 0.00 C HETATM 173 C4' IG A 6 -6.908 5.561 18.620 1.00 0.00 C HETATM 174 C5' IG A 6 -6.162 6.700 19.325 1.00 0.00 C HETATM 175 O4' IG A 6 -6.211 5.080 17.476 1.00 0.00 O HETATM 176 O2' IG A 6 -8.648 3.296 17.926 1.00 0.00 O HETATM 177 N6 IG A 6 -1.697 -0.230 17.360 1.00 0.00 N HETATM 178 O2 IG A 6 -5.984 -1.515 16.474 1.00 0.00 O HETATM 179 C6 IG A 6 -2.973 0.156 17.269 1.00 0.00 C HETATM 180 C5 IG A 6 -3.441 1.465 17.527 1.00 0.00 C HETATM 181 N7 IG A 6 -2.836 2.649 17.938 1.00 0.00 N HETATM 182 C8 IG A 6 -3.823 3.503 17.971 1.00 0.00 C HETATM 183 N9 IG A 6 -5.038 2.983 17.590 1.00 0.00 N HETATM 184 C4 IG A 6 -4.789 1.653 17.340 1.00 0.00 C HETATM 185 N3 IG A 6 -5.675 0.685 16.969 1.00 0.00 N HETATM 186 C2 IG A 6 -5.232 -0.590 16.763 1.00 0.00 C HETATM 187 N1 IG A 6 -3.870 -0.826 16.895 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.247 3.786 18.527 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.651 6.929 20.272 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.695 4.542 18.275 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.441 -1.196 17.157 1.00 0.00 H new HETATM 0 H61 IG A 6 -0.979 0.441 17.633 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.209 7.603 18.716 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.858 6.008 18.328 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.369 4.157 20.252 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.207 2.260 18.892 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.697 3.362 16.416 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.517 -1.764 16.708 1.00 0.00 H new ATOM 199 P C A 7 -8.540 3.727 21.702 1.00 0.00 P ATOM 200 OP1 C A 7 -9.778 4.234 22.332 1.00 0.00 O ATOM 201 OP2 C A 7 -7.267 3.739 22.453 1.00 0.00 O ATOM 202 O5' C A 7 -8.802 2.219 21.204 1.00 0.00 O ATOM 203 C5' C A 7 -10.040 1.801 20.661 1.00 0.00 C ATOM 204 C4' C A 7 -9.944 0.348 20.184 1.00 0.00 C ATOM 205 O4' C A 7 -8.878 0.151 19.261 1.00 0.00 O ATOM 206 C3' C A 7 -9.720 -0.643 21.325 1.00 0.00 C ATOM 207 O3' C A 7 -10.932 -0.970 21.988 1.00 0.00 O ATOM 208 C2' C A 7 -9.143 -1.825 20.548 1.00 0.00 C ATOM 209 O2' C A 7 -10.172 -2.573 19.928 1.00 0.00 O ATOM 210 C1' C A 7 -8.301 -1.137 19.471 1.00 0.00 C ATOM 211 N1 C A 7 -6.857 -1.067 19.859 1.00 0.00 N ATOM 212 C2 C A 7 -6.053 -2.192 19.624 1.00 0.00 C ATOM 213 O2 C A 7 -6.538 -3.250 19.229 1.00 0.00 O ATOM 214 N3 C A 7 -4.710 -2.114 19.849 1.00 0.00 N ATOM 215 C4 C A 7 -4.169 -0.986 20.316 1.00 0.00 C ATOM 216 N4 C A 7 -2.855 -0.943 20.485 1.00 0.00 N ATOM 217 C5 C A 7 -4.969 0.157 20.637 1.00 0.00 C ATOM 218 C6 C A 7 -6.301 0.069 20.402 1.00 0.00 C ATOM 0 H5' C A 7 -10.317 2.447 19.828 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.825 1.894 21.412 1.00 0.00 H new ATOM 0 H4' C A 7 -10.908 0.161 19.710 1.00 0.00 H new ATOM 0 H3' C A 7 -9.083 -0.279 22.131 1.00 0.00 H new ATOM 0 H2' C A 7 -8.589 -2.519 21.180 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.029 -2.368 20.356 1.00 0.00 H new ATOM 0 H1' C A 7 -8.313 -1.706 18.542 1.00 0.00 H new ATOM 0 H41 C A 7 -2.414 -0.095 20.840 1.00 0.00 H new ATOM 0 H42 C A 7 -2.285 -1.758 20.260 1.00 0.00 H new ATOM 0 H5 C A 7 -4.529 1.053 21.050 1.00 0.00 H new ATOM 0 H6 C A 7 -6.938 0.906 20.645 1.00 0.00 H new ATOM 230 P C A 8 -10.958 -1.481 23.521 1.00 0.00 P ATOM 231 OP1 C A 8 -12.373 -1.644 23.920 1.00 0.00 O ATOM 232 OP2 C A 8 -10.060 -0.613 24.311 1.00 0.00 O ATOM 233 O5' C A 8 -10.282 -2.940 23.434 1.00 0.00 O ATOM 234 C5' C A 8 -11.004 -4.082 23.019 1.00 0.00 C ATOM 235 C4' C A 8 -10.063 -5.284 22.883 1.00 0.00 C ATOM 236 O4' C A 8 -8.988 -5.004 21.992 1.00 0.00 O ATOM 237 C3' C A 8 -9.425 -5.726 24.202 1.00 0.00 C ATOM 238 O3' C A 8 -10.256 -6.583 24.973 1.00 0.00 O ATOM 239 C2' C A 8 -8.211 -6.483 23.673 1.00 0.00 C ATOM 240 O2' C A 8 -8.574 -7.787 23.257 1.00 0.00 O ATOM 241 C1' C A 8 -7.813 -5.667 22.447 1.00 0.00 C ATOM 242 N1 C A 8 -6.694 -4.733 22.770 1.00 0.00 N ATOM 243 C2 C A 8 -5.392 -5.250 22.774 1.00 0.00 C ATOM 244 O2 C A 8 -5.181 -6.452 22.632 1.00 0.00 O ATOM 245 N3 C A 8 -4.339 -4.409 22.959 1.00 0.00 N ATOM 246 C4 C A 8 -4.546 -3.109 23.176 1.00 0.00 C ATOM 247 N4 C A 8 -3.482 -2.339 23.345 1.00 0.00 N ATOM 248 C5 C A 8 -5.865 -2.558 23.266 1.00 0.00 C ATOM 249 C6 C A 8 -6.905 -3.407 23.074 1.00 0.00 C ATOM 0 H5' C A 8 -11.494 -3.885 22.065 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.790 -4.306 23.740 1.00 0.00 H new ATOM 0 H4' C A 8 -10.705 -6.081 22.509 1.00 0.00 H new ATOM 0 H3' C A 8 -9.215 -4.900 24.881 1.00 0.00 H new ATOM 0 H2' C A 8 -7.424 -6.593 24.419 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.409 -8.051 23.698 1.00 0.00 H new ATOM 0 H1' C A 8 -7.429 -6.302 21.648 1.00 0.00 H new ATOM 0 H41 C A 8 -3.597 -1.340 23.513 1.00 0.00 H new ATOM 0 H42 C A 8 -2.547 -2.745 23.307 1.00 0.00 H new ATOM 0 H5 C A 8 -6.025 -1.511 23.478 1.00 0.00 H new ATOM 0 H6 C A 8 -7.916 -3.037 23.161 1.00 0.00 H new ATOM 261 P A A 9 -10.052 -6.753 26.566 1.00 0.00 P ATOM 262 OP1 A A 9 -10.935 -7.849 27.022 1.00 0.00 O ATOM 263 OP2 A A 9 -10.160 -5.415 27.185 1.00 0.00 O ATOM 264 O5' A A 9 -8.521 -7.238 26.724 1.00 0.00 O ATOM 265 C5' A A 9 -8.135 -8.592 26.581 1.00 0.00 C ATOM 266 C4' A A 9 -6.616 -8.736 26.752 1.00 0.00 C ATOM 267 O4' A A 9 -5.902 -7.991 25.776 1.00 0.00 O ATOM 268 C3' A A 9 -6.104 -8.257 28.111 1.00 0.00 C ATOM 269 O3' A A 9 -6.268 -9.212 29.144 1.00 0.00 O ATOM 270 C2' A A 9 -4.632 -8.000 27.795 1.00 0.00 C ATOM 271 O2' A A 9 -3.857 -9.191 27.803 1.00 0.00 O ATOM 272 C1' A A 9 -4.716 -7.469 26.360 1.00 0.00 C ATOM 273 N9 A A 9 -4.744 -5.987 26.357 1.00 0.00 N ATOM 274 C8 A A 9 -5.821 -5.133 26.380 1.00 0.00 C ATOM 275 N7 A A 9 -5.504 -3.870 26.447 1.00 0.00 N ATOM 276 C5 A A 9 -4.110 -3.883 26.481 1.00 0.00 C ATOM 277 C6 A A 9 -3.122 -2.874 26.574 1.00 0.00 C ATOM 278 N6 A A 9 -3.396 -1.571 26.641 1.00 0.00 N ATOM 279 N1 A A 9 -1.824 -3.221 26.614 1.00 0.00 N ATOM 280 C2 A A 9 -1.512 -4.513 26.562 1.00 0.00 C ATOM 281 N3 A A 9 -2.332 -5.560 26.478 1.00 0.00 N ATOM 282 C4 A A 9 -3.638 -5.172 26.432 1.00 0.00 C ATOM 0 H5' A A 9 -8.433 -8.960 25.599 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.650 -9.204 27.321 1.00 0.00 H new ATOM 0 H4' A A 9 -6.441 -9.807 26.648 1.00 0.00 H new ATOM 0 H3' A A 9 -6.645 -7.393 28.497 1.00 0.00 H new ATOM 0 H2' A A 9 -4.158 -7.339 28.520 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.301 -9.867 28.356 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.921 -8.847 29.985 1.00 0.00 H new ATOM 0 H1' A A 9 -3.843 -7.782 25.787 1.00 0.00 H new ATOM 0 H8 A A 9 -6.843 -5.479 26.345 1.00 0.00 H new ATOM 0 H61 A A 9 -2.637 -0.893 26.707 1.00 0.00 H new ATOM 0 H62 A A 9 -4.365 -1.252 26.626 1.00 0.00 H new ATOM 0 H2 A A 9 -0.457 -4.743 26.592 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.272 -7.583 22.276 1.00 0.00 O ATOM 297 C5' G B 1 5.561 -8.609 23.210 1.00 0.00 C ATOM 298 C4' G B 1 4.303 -9.332 23.720 1.00 0.00 C ATOM 299 O4' G B 1 3.644 -8.648 24.779 1.00 0.00 O ATOM 300 C3' G B 1 3.235 -9.568 22.655 1.00 0.00 C ATOM 301 O3' G B 1 3.561 -10.651 21.809 1.00 0.00 O ATOM 302 C2' G B 1 2.006 -9.815 23.513 1.00 0.00 C ATOM 303 O2' G B 1 2.013 -11.116 24.072 1.00 0.00 O ATOM 304 C1' G B 1 2.231 -8.750 24.596 1.00 0.00 C ATOM 305 N9 G B 1 1.719 -7.412 24.197 1.00 0.00 N ATOM 306 C8 G B 1 2.415 -6.231 24.098 1.00 0.00 C ATOM 307 N7 G B 1 1.682 -5.196 23.799 1.00 0.00 N ATOM 308 C5 G B 1 0.400 -5.724 23.663 1.00 0.00 C ATOM 309 C6 G B 1 -0.838 -5.080 23.337 1.00 0.00 C ATOM 310 O6 G B 1 -1.050 -3.889 23.126 1.00 0.00 O ATOM 311 N1 G B 1 -1.906 -5.966 23.276 1.00 0.00 N ATOM 312 C2 G B 1 -1.802 -7.314 23.526 1.00 0.00 C ATOM 313 N2 G B 1 -2.910 -8.034 23.394 1.00 0.00 N ATOM 314 N3 G B 1 -0.658 -7.927 23.859 1.00 0.00 N ATOM 315 C4 G B 1 0.413 -7.081 23.904 1.00 0.00 C ATOM 0 H5' G B 1 6.095 -8.180 24.058 1.00 0.00 H new ATOM 0 H5'' G B 1 6.228 -9.336 22.747 1.00 0.00 H new ATOM 0 H4' G B 1 4.715 -10.282 24.060 1.00 0.00 H new ATOM 0 H3' G B 1 3.106 -8.746 21.951 1.00 0.00 H new ATOM 0 H2' G B 1 1.055 -9.753 22.983 1.00 0.00 H new ATOM 0 HO2' G B 1 2.599 -11.696 23.543 1.00 0.00 H new ATOM 0 HO5' G B 1 5.036 -7.983 21.413 1.00 0.00 H new ATOM 0 H1' G B 1 1.698 -9.047 25.500 1.00 0.00 H new ATOM 0 H8 G B 1 3.482 -6.166 24.255 1.00 0.00 H new ATOM 0 H1 G B 1 -2.823 -5.594 23.031 1.00 0.00 H new ATOM 0 H21 G B 1 -2.889 -9.039 23.567 1.00 0.00 H new ATOM 0 H22 G B 1 -3.782 -7.582 23.119 1.00 0.00 H new ATOM 328 P G B 2 3.823 -10.402 20.242 1.00 0.00 P ATOM 329 OP1 G B 2 4.443 -11.619 19.677 1.00 0.00 O ATOM 330 OP2 G B 2 4.487 -9.083 20.101 1.00 0.00 O ATOM 331 O5' G B 2 2.299 -10.297 19.734 1.00 0.00 O ATOM 332 C5' G B 2 1.461 -11.441 19.761 1.00 0.00 C ATOM 333 C4' G B 2 -0.023 -11.070 19.729 1.00 0.00 C ATOM 334 O4' G B 2 -0.357 -10.154 20.763 1.00 0.00 O ATOM 335 C3' G B 2 -0.501 -10.433 18.427 1.00 0.00 C ATOM 336 O3' G B 2 -0.713 -11.379 17.391 1.00 0.00 O ATOM 337 C2' G B 2 -1.816 -9.832 18.916 1.00 0.00 C ATOM 338 O2' G B 2 -2.820 -10.826 19.044 1.00 0.00 O ATOM 339 C1' G B 2 -1.429 -9.335 20.310 1.00 0.00 C ATOM 340 N9 G B 2 -1.028 -7.911 20.238 1.00 0.00 N ATOM 341 C8 G B 2 0.216 -7.341 20.324 1.00 0.00 C ATOM 342 N7 G B 2 0.209 -6.039 20.221 1.00 0.00 N ATOM 343 C5 G B 2 -1.137 -5.717 20.045 1.00 0.00 C ATOM 344 C6 G B 2 -1.796 -4.451 19.885 1.00 0.00 C ATOM 345 O6 G B 2 -1.306 -3.324 19.867 1.00 0.00 O ATOM 346 N1 G B 2 -3.173 -4.572 19.730 1.00 0.00 N ATOM 347 C2 G B 2 -3.843 -5.772 19.722 1.00 0.00 C ATOM 348 N2 G B 2 -5.153 -5.737 19.513 1.00 0.00 N ATOM 349 N3 G B 2 -3.247 -6.959 19.888 1.00 0.00 N ATOM 350 C4 G B 2 -1.896 -6.864 20.046 1.00 0.00 C ATOM 0 H5' G B 2 1.670 -12.021 20.660 1.00 0.00 H new ATOM 0 H5'' G B 2 1.693 -12.080 18.909 1.00 0.00 H new ATOM 0 H4' G B 2 -0.519 -12.033 19.852 1.00 0.00 H new ATOM 0 H3' G B 2 0.205 -9.734 17.978 1.00 0.00 H new ATOM 0 H2' G B 2 -2.217 -9.073 18.244 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.565 -11.617 18.525 1.00 0.00 H new ATOM 0 H1' G B 2 -2.265 -9.401 21.006 1.00 0.00 H new ATOM 0 H8 G B 2 1.119 -7.916 20.464 1.00 0.00 H new ATOM 0 H1 G B 2 -3.719 -3.718 19.615 1.00 0.00 H new ATOM 0 H21 G B 2 -5.691 -6.604 19.499 1.00 0.00 H new ATOM 0 H22 G B 2 -5.622 -4.843 19.367 1.00 0.00 H new HETATM 362 P IC B 3 -0.749 -10.938 15.836 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.991 -12.157 15.035 1.00 0.00 O HETATM 364 OP2 IC B 3 0.444 -10.107 15.573 1.00 0.00 O HETATM 365 O5' IC B 3 -2.051 -9.990 15.727 1.00 0.00 O HETATM 366 O3' IC B 3 -4.959 -9.315 13.268 1.00 0.00 O HETATM 367 C1' IC B 3 -4.699 -7.179 16.232 1.00 0.00 C HETATM 368 C2' IC B 3 -5.130 -7.352 14.772 1.00 0.00 C HETATM 369 C3' IC B 3 -4.364 -8.604 14.342 1.00 0.00 C HETATM 370 C4' IC B 3 -4.403 -9.395 15.644 1.00 0.00 C HETATM 371 C5' IC B 3 -3.364 -10.521 15.698 1.00 0.00 C HETATM 372 O4' IC B 3 -4.208 -8.439 16.677 1.00 0.00 O HETATM 373 O2' IC B 3 -6.535 -7.517 14.756 1.00 0.00 O HETATM 374 N2 IC B 3 -5.397 -4.391 16.264 1.00 0.00 N HETATM 375 C4 IC B 3 -1.898 -3.920 16.525 1.00 0.00 C HETATM 376 N3 IC B 3 -3.246 -3.731 16.456 1.00 0.00 N HETATM 377 C2 IC B 3 -4.113 -4.743 16.354 1.00 0.00 C HETATM 378 O4 IC B 3 -1.137 -2.962 16.617 1.00 0.00 O HETATM 379 N1 IC B 3 -3.697 -6.080 16.339 1.00 0.00 N HETATM 380 C6 IC B 3 -2.349 -6.338 16.398 1.00 0.00 C HETATM 381 C5 IC B 3 -1.472 -5.309 16.490 1.00 0.00 C HETATM 0 HO2' IC B 3 -6.925 -6.933 14.072 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.480 -11.171 14.831 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.987 -7.366 16.371 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.533 -11.136 16.582 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.406 -5.532 16.540 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.356 -9.914 15.748 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.371 -8.392 13.945 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.118 -5.108 16.183 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.658 -3.405 16.276 1.00 0.00 H new HETATM 0 H2' IC B 3 -4.916 -6.519 14.103 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.529 -6.884 16.874 1.00 0.00 H new ATOM 393 P G B 4 -4.758 -8.866 11.731 1.00 0.00 P ATOM 394 OP1 G B 4 -5.267 -9.954 10.869 1.00 0.00 O ATOM 395 OP2 G B 4 -3.371 -8.383 11.569 1.00 0.00 O ATOM 396 O5' G B 4 -5.742 -7.600 11.581 1.00 0.00 O ATOM 397 C5' G B 4 -7.134 -7.758 11.388 1.00 0.00 C ATOM 398 C4' G B 4 -7.840 -6.404 11.493 1.00 0.00 C ATOM 399 O4' G B 4 -7.527 -5.771 12.729 1.00 0.00 O ATOM 400 C3' G B 4 -7.482 -5.393 10.400 1.00 0.00 C ATOM 401 O3' G B 4 -8.170 -5.598 9.174 1.00 0.00 O ATOM 402 C2' G B 4 -7.925 -4.109 11.097 1.00 0.00 C ATOM 403 O2' G B 4 -9.336 -3.963 11.079 1.00 0.00 O ATOM 404 C1' G B 4 -7.463 -4.363 12.528 1.00 0.00 C ATOM 405 N9 G B 4 -6.089 -3.837 12.710 1.00 0.00 N ATOM 406 C8 G B 4 -4.875 -4.462 12.555 1.00 0.00 C ATOM 407 N7 G B 4 -3.846 -3.705 12.809 1.00 0.00 N ATOM 408 C5 G B 4 -4.407 -2.466 13.108 1.00 0.00 C ATOM 409 C6 G B 4 -3.791 -1.213 13.434 1.00 0.00 C ATOM 410 O6 G B 4 -2.598 -0.948 13.564 1.00 0.00 O ATOM 411 N1 G B 4 -4.714 -0.189 13.609 1.00 0.00 N ATOM 412 C2 G B 4 -6.076 -0.353 13.508 1.00 0.00 C ATOM 413 N2 G B 4 -6.828 0.719 13.724 1.00 0.00 N ATOM 414 N3 G B 4 -6.669 -1.517 13.210 1.00 0.00 N ATOM 415 C4 G B 4 -5.781 -2.535 13.024 1.00 0.00 C ATOM 0 H5' G B 4 -7.536 -8.445 12.133 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.325 -8.201 10.411 1.00 0.00 H new ATOM 0 H4' G B 4 -8.895 -6.658 11.394 1.00 0.00 H new ATOM 0 H3' G B 4 -6.440 -5.431 10.082 1.00 0.00 H new ATOM 0 H2' G B 4 -7.525 -3.209 10.630 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.703 -4.431 10.300 1.00 0.00 H new ATOM 0 H1' G B 4 -8.091 -3.856 13.260 1.00 0.00 H new ATOM 0 H8 G B 4 -4.782 -5.493 12.249 1.00 0.00 H new ATOM 0 H1 G B 4 -4.359 0.742 13.826 1.00 0.00 H new ATOM 0 H21 G B 4 -7.844 0.650 13.661 1.00 0.00 H new ATOM 0 H22 G B 4 -6.390 1.611 13.953 1.00 0.00 H new ATOM 427 P A B 5 -7.668 -4.919 7.794 1.00 0.00 P ATOM 428 OP1 A B 5 -8.568 -5.380 6.715 1.00 0.00 O ATOM 429 OP2 A B 5 -6.210 -5.138 7.681 1.00 0.00 O ATOM 430 O5' A B 5 -7.915 -3.338 8.016 1.00 0.00 O ATOM 431 C5' A B 5 -9.202 -2.762 7.891 1.00 0.00 C ATOM 432 C4' A B 5 -9.215 -1.320 8.412 1.00 0.00 C ATOM 433 O4' A B 5 -8.639 -1.231 9.712 1.00 0.00 O ATOM 434 C3' A B 5 -8.463 -0.306 7.550 1.00 0.00 C ATOM 435 O3' A B 5 -9.203 0.149 6.427 1.00 0.00 O ATOM 436 C2' A B 5 -8.282 0.808 8.579 1.00 0.00 C ATOM 437 O2' A B 5 -9.485 1.530 8.787 1.00 0.00 O ATOM 438 C1' A B 5 -7.963 0.013 9.841 1.00 0.00 C ATOM 439 N9 A B 5 -6.495 -0.155 9.964 1.00 0.00 N ATOM 440 C8 A B 5 -5.700 -1.247 9.707 1.00 0.00 C ATOM 441 N7 A B 5 -4.428 -1.042 9.914 1.00 0.00 N ATOM 442 C5 A B 5 -4.368 0.293 10.310 1.00 0.00 C ATOM 443 C6 A B 5 -3.314 1.169 10.668 1.00 0.00 C ATOM 444 N6 A B 5 -2.035 0.804 10.727 1.00 0.00 N ATOM 445 N1 A B 5 -3.597 2.449 10.974 1.00 0.00 N ATOM 446 C2 A B 5 -4.867 2.839 10.956 1.00 0.00 C ATOM 447 N3 A B 5 -5.948 2.124 10.664 1.00 0.00 N ATOM 448 C4 A B 5 -5.625 0.841 10.337 1.00 0.00 C ATOM 0 H5' A B 5 -9.926 -3.359 8.446 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.510 -2.777 6.846 1.00 0.00 H new ATOM 0 H4' A B 5 -10.276 -1.068 8.402 1.00 0.00 H new ATOM 0 H3' A B 5 -7.553 -0.699 7.096 1.00 0.00 H new ATOM 0 H2' A B 5 -7.533 1.542 8.282 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.070 1.422 8.008 1.00 0.00 H new ATOM 0 H1' A B 5 -8.294 0.520 10.747 1.00 0.00 H new ATOM 0 H8 A B 5 -6.094 -2.192 9.364 1.00 0.00 H new ATOM 0 H61 A B 5 -1.322 1.484 10.992 1.00 0.00 H new ATOM 0 H62 A B 5 -1.768 -0.156 10.507 1.00 0.00 H new ATOM 0 H2 A B 5 -5.044 3.873 11.212 1.00 0.00 H new HETATM 460 P IG B 6 -8.483 0.855 5.162 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.538 1.213 4.190 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.357 -0.004 4.744 1.00 0.00 O HETATM 463 O5' IG B 6 -7.863 2.221 5.757 1.00 0.00 O HETATM 464 O3' IG B 6 -7.470 6.137 5.023 1.00 0.00 O HETATM 465 C1' IG B 6 -5.833 4.595 7.882 1.00 0.00 C HETATM 466 C2' IG B 6 -5.871 5.696 6.824 1.00 0.00 C HETATM 467 C3' IG B 6 -6.850 5.124 5.800 1.00 0.00 C HETATM 468 C4' IG B 6 -7.846 4.443 6.736 1.00 0.00 C HETATM 469 C5' IG B 6 -8.671 3.345 6.054 1.00 0.00 C HETATM 470 O4' IG B 6 -7.098 3.943 7.837 1.00 0.00 O HETATM 471 O2' IG B 6 -6.381 6.876 7.420 1.00 0.00 O HETATM 472 N6 IG B 6 -0.520 1.676 7.722 1.00 0.00 N HETATM 473 O2 IG B 6 -0.845 6.119 8.703 1.00 0.00 O HETATM 474 C6 IG B 6 -1.338 2.725 7.852 1.00 0.00 C HETATM 475 C5 IG B 6 -2.733 2.695 7.625 1.00 0.00 C HETATM 476 N7 IG B 6 -3.629 1.710 7.220 1.00 0.00 N HETATM 477 C8 IG B 6 -4.782 2.320 7.231 1.00 0.00 C HETATM 478 N9 IG B 6 -4.727 3.635 7.632 1.00 0.00 N HETATM 479 C4 IG B 6 -3.390 3.880 7.850 1.00 0.00 C HETATM 480 N3 IG B 6 -2.798 5.047 8.231 1.00 0.00 N HETATM 481 C2 IG B 6 -1.443 5.090 8.408 1.00 0.00 C HETATM 482 N1 IG B 6 -0.737 3.908 8.238 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.066 7.266 6.838 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.114 3.733 5.137 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.712 1.829 6.946 1.00 0.00 H new HETATM 0 H62 IG B 6 0.478 1.782 7.905 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.894 0.770 7.440 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.494 3.046 6.703 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.591 5.167 7.066 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.395 4.473 5.054 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.907 5.955 6.386 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.646 5.019 8.869 1.00 0.00 H new HETATM 0 H1 IG B 6 0.269 3.912 8.405 1.00 0.00 H new ATOM 494 P C B 7 -6.840 6.653 3.630 1.00 0.00 P ATOM 495 OP1 C B 7 -7.776 7.638 3.048 1.00 0.00 O ATOM 496 OP2 C B 7 -6.431 5.466 2.849 1.00 0.00 O ATOM 497 O5' C B 7 -5.504 7.426 4.083 1.00 0.00 O ATOM 498 C5' C B 7 -5.530 8.714 4.669 1.00 0.00 C ATOM 499 C4' C B 7 -4.120 9.109 5.124 1.00 0.00 C ATOM 500 O4' C B 7 -3.551 8.139 5.996 1.00 0.00 O ATOM 501 C3' C B 7 -3.134 9.273 3.969 1.00 0.00 C ATOM 502 O3' C B 7 -3.263 10.533 3.329 1.00 0.00 O ATOM 503 C2' C B 7 -1.814 9.134 4.725 1.00 0.00 C ATOM 504 O2' C B 7 -1.487 10.340 5.390 1.00 0.00 O ATOM 505 C1' C B 7 -2.144 8.062 5.767 1.00 0.00 C ATOM 506 N1 C B 7 -1.712 6.705 5.309 1.00 0.00 N ATOM 507 C2 C B 7 -0.369 6.342 5.486 1.00 0.00 C ATOM 508 O2 C B 7 0.466 7.157 5.872 1.00 0.00 O ATOM 509 N3 C B 7 0.022 5.064 5.220 1.00 0.00 N ATOM 510 C4 C B 7 -0.861 4.171 4.764 1.00 0.00 C ATOM 511 N4 C B 7 -0.446 2.930 4.556 1.00 0.00 N ATOM 512 C5 C B 7 -2.223 4.525 4.499 1.00 0.00 C ATOM 513 C6 C B 7 -2.600 5.796 4.778 1.00 0.00 C ATOM 0 H5' C B 7 -6.212 8.722 5.519 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.907 9.442 3.951 1.00 0.00 H new ATOM 0 H4' C B 7 -4.264 10.064 5.629 1.00 0.00 H new ATOM 0 H3' C B 7 -3.265 8.567 3.149 1.00 0.00 H new ATOM 0 H2' C B 7 -0.973 8.893 4.075 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.951 11.088 4.959 1.00 0.00 H new ATOM 0 H1' C B 7 -1.602 8.234 6.697 1.00 0.00 H new ATOM 0 H41 C B 7 -1.097 2.226 4.208 1.00 0.00 H new ATOM 0 H42 C B 7 0.525 2.679 4.744 1.00 0.00 H new ATOM 0 H5 C B 7 -2.921 3.808 4.093 1.00 0.00 H new ATOM 0 H6 C B 7 -3.617 6.102 4.580 1.00 0.00 H new ATOM 525 P C B 8 -2.798 10.766 1.800 1.00 0.00 P ATOM 526 OP1 C B 8 -3.117 12.164 1.437 1.00 0.00 O ATOM 527 OP2 C B 8 -3.324 9.652 0.984 1.00 0.00 O ATOM 528 O5' C B 8 -1.197 10.614 1.868 1.00 0.00 O ATOM 529 C5' C B 8 -0.360 11.649 2.347 1.00 0.00 C ATOM 530 C4' C B 8 1.090 11.161 2.438 1.00 0.00 C ATOM 531 O4' C B 8 1.202 10.024 3.284 1.00 0.00 O ATOM 532 C3' C B 8 1.696 10.744 1.098 1.00 0.00 C ATOM 533 O3' C B 8 2.147 11.841 0.317 1.00 0.00 O ATOM 534 C2' C B 8 2.859 9.888 1.596 1.00 0.00 C ATOM 535 O2' C B 8 3.927 10.700 2.047 1.00 0.00 O ATOM 536 C1' C B 8 2.238 9.177 2.797 1.00 0.00 C ATOM 537 N1 C B 8 1.739 7.821 2.415 1.00 0.00 N ATOM 538 C2 C B 8 2.664 6.771 2.376 1.00 0.00 C ATOM 539 O2 C B 8 3.866 6.977 2.536 1.00 0.00 O ATOM 540 N3 C B 8 2.232 5.503 2.139 1.00 0.00 N ATOM 541 C4 C B 8 0.942 5.271 1.887 1.00 0.00 C ATOM 542 N4 C B 8 0.571 4.021 1.655 1.00 0.00 N ATOM 543 C5 C B 8 -0.024 6.330 1.844 1.00 0.00 C ATOM 544 C6 C B 8 0.419 7.584 2.104 1.00 0.00 C ATOM 0 H5' C B 8 -0.702 11.978 3.328 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.420 12.511 1.683 1.00 0.00 H new ATOM 0 H4' C B 8 1.629 12.024 2.828 1.00 0.00 H new ATOM 0 H3' C B 8 0.995 10.246 0.428 1.00 0.00 H new ATOM 0 H2' C B 8 3.266 9.229 0.829 1.00 0.00 H new ATOM 0 HO2' C B 8 3.811 11.612 1.708 1.00 0.00 H new ATOM 0 H1' C B 8 2.973 9.005 3.583 1.00 0.00 H new ATOM 0 H41 C B 8 -0.407 3.807 1.459 1.00 0.00 H new ATOM 0 H42 C B 8 1.263 3.272 1.672 1.00 0.00 H new ATOM 0 H5 C B 8 -1.061 6.136 1.614 1.00 0.00 H new ATOM 0 H6 C B 8 -0.275 8.411 2.067 1.00 0.00 H new ATOM 556 P A B 9 2.355 11.712 -1.280 1.00 0.00 P ATOM 557 OP1 A B 9 2.854 13.009 -1.784 1.00 0.00 O ATOM 558 OP2 A B 9 1.135 11.116 -1.862 1.00 0.00 O ATOM 559 O5' A B 9 3.541 10.630 -1.430 1.00 0.00 O ATOM 560 C5' A B 9 4.900 10.978 -1.238 1.00 0.00 C ATOM 561 C4' A B 9 5.799 9.765 -1.490 1.00 0.00 C ATOM 562 O4' A B 9 5.557 8.720 -0.559 1.00 0.00 O ATOM 563 C3' A B 9 5.609 9.133 -2.870 1.00 0.00 C ATOM 564 O3' A B 9 6.240 9.848 -3.918 1.00 0.00 O ATOM 565 C2' A B 9 6.240 7.765 -2.634 1.00 0.00 C ATOM 566 O2' A B 9 7.655 7.835 -2.696 1.00 0.00 O ATOM 567 C1' A B 9 5.797 7.470 -1.197 1.00 0.00 C ATOM 568 N9 A B 9 4.563 6.651 -1.196 1.00 0.00 N ATOM 569 C8 A B 9 3.250 7.046 -1.096 1.00 0.00 C ATOM 570 N7 A B 9 2.394 6.062 -1.115 1.00 0.00 N ATOM 571 C5 A B 9 3.195 4.929 -1.253 1.00 0.00 C ATOM 572 C6 A B 9 2.931 3.541 -1.344 1.00 0.00 C ATOM 573 N6 A B 9 1.714 3.008 -1.265 1.00 0.00 N ATOM 574 N1 A B 9 3.951 2.683 -1.523 1.00 0.00 N ATOM 575 C2 A B 9 5.186 3.173 -1.595 1.00 0.00 C ATOM 576 N3 A B 9 5.576 4.442 -1.511 1.00 0.00 N ATOM 577 C4 A B 9 4.519 5.284 -1.331 1.00 0.00 C ATOM 0 H5' A B 9 5.049 11.345 -0.222 1.00 0.00 H new ATOM 0 H5'' A B 9 5.174 11.789 -1.913 1.00 0.00 H new ATOM 0 H4' A B 9 6.806 10.172 -1.396 1.00 0.00 H new ATOM 0 H3' A B 9 4.572 9.111 -3.205 1.00 0.00 H new ATOM 0 H2' A B 9 5.947 7.015 -3.369 1.00 0.00 H new ATOM 0 HO2' A B 9 7.922 8.644 -3.181 1.00 0.00 H new ATOM 0 HO3' A B 9 6.080 9.389 -4.769 1.00 0.00 H new ATOM 0 H1' A B 9 6.568 6.910 -0.668 1.00 0.00 H new ATOM 0 H8 A B 9 2.953 8.081 -1.009 1.00 0.00 H new ATOM 0 H61 A B 9 1.594 1.998 -1.339 1.00 0.00 H new ATOM 0 H62 A B 9 0.901 3.610 -1.131 1.00 0.00 H new ATOM 0 H2 A B 9 5.973 2.447 -1.740 1.00 0.00 H new TER 590 A B 9