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= 0.0799 USER MOD Single : A 1 G O5' : rot -80:sc= 1.19 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0943 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.137 USER MOD Single : A 4 G O2' : rot -73:sc= 0.336 USER MOD Single : A 5 A O2' : rot -75:sc= 1.2 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.484 USER MOD Single : A 7 G O2' : rot -17:sc= 0.123 USER MOD Single : A 8 C O2' : rot -21:sc= 0.131 USER MOD Single : A 9 A O2' : rot -23:sc= 0.0913 USER MOD Single : A 9 A O3' : rot 180:sc= 0.104 USER MOD Single : B 1 G O2' : rot -23:sc= 0.0629 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -30:sc= 0.0858 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.0941 USER MOD Single : B 4 G O2' : rot -75:sc= 0.287 USER MOD Single : B 5 A O2' : rot -62:sc= 1.27 USER MOD Single : B 6 IC O2' : rot 133:sc= 0.577 USER MOD Single : B 7 G O2' : rot -19:sc= 0.132 USER MOD Single : B 8 C O2' : rot -19:sc= 0.0967 USER MOD Single : B 9 A O2' : rot -23:sc= 0.0828 USER MOD Single : B 9 A O3' : rot 180:sc= 0.107 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.792 -3.598 2.474 1.00 0.00 O ATOM 2 C5' G A 1 7.740 -3.578 1.423 1.00 0.00 C ATOM 3 C4' G A 1 8.155 -2.155 1.016 1.00 0.00 C ATOM 4 O4' G A 1 7.242 -1.545 0.116 1.00 0.00 O ATOM 5 C3' G A 1 8.309 -1.175 2.179 1.00 0.00 C ATOM 6 O3' G A 1 9.534 -1.363 2.857 1.00 0.00 O ATOM 7 C2' G A 1 8.215 0.161 1.463 1.00 0.00 C ATOM 8 O2' G A 1 9.435 0.488 0.820 1.00 0.00 O ATOM 9 C1' G A 1 7.124 -0.160 0.435 1.00 0.00 C ATOM 10 N9 G A 1 5.757 0.082 0.962 1.00 0.00 N ATOM 11 C8 G A 1 4.730 -0.818 1.121 1.00 0.00 C ATOM 12 N7 G A 1 3.587 -0.279 1.433 1.00 0.00 N ATOM 13 C5 G A 1 3.871 1.083 1.514 1.00 0.00 C ATOM 14 C6 G A 1 3.014 2.198 1.789 1.00 0.00 C ATOM 15 O6 G A 1 1.802 2.202 1.983 1.00 0.00 O ATOM 16 N1 G A 1 3.696 3.409 1.817 1.00 0.00 N ATOM 17 C2 G A 1 5.047 3.536 1.588 1.00 0.00 C ATOM 18 N2 G A 1 5.559 4.757 1.671 1.00 0.00 N ATOM 19 N3 G A 1 5.854 2.508 1.288 1.00 0.00 N ATOM 20 C4 G A 1 5.208 1.306 1.269 1.00 0.00 C ATOM 0 H5' G A 1 7.324 -4.091 0.556 1.00 0.00 H new ATOM 0 H5'' G A 1 8.625 -4.135 1.729 1.00 0.00 H new ATOM 0 H4' G A 1 9.124 -2.328 0.549 1.00 0.00 H new ATOM 0 H3' G A 1 7.568 -1.286 2.970 1.00 0.00 H new ATOM 0 H2' G A 1 8.006 1.012 2.111 1.00 0.00 H new ATOM 0 HO2' G A 1 10.176 0.037 1.276 1.00 0.00 H new ATOM 0 HO5' G A 1 7.250 -3.465 3.330 1.00 0.00 H new ATOM 0 H1' G A 1 7.260 0.487 -0.431 1.00 0.00 H new ATOM 0 H8 G A 1 4.861 -1.883 0.997 1.00 0.00 H new ATOM 0 H1 G A 1 3.163 4.255 2.020 1.00 0.00 H new ATOM 0 H21 G A 1 6.555 4.904 1.510 1.00 0.00 H new ATOM 0 H22 G A 1 4.956 5.549 1.896 1.00 0.00 H new ATOM 33 P C A 2 9.555 -1.912 4.367 1.00 0.00 P ATOM 34 OP1 C A 2 10.928 -2.360 4.681 1.00 0.00 O ATOM 35 OP2 C A 2 8.405 -2.833 4.534 1.00 0.00 O ATOM 36 O5' C A 2 9.253 -0.534 5.140 1.00 0.00 O ATOM 37 C5' C A 2 10.233 0.488 5.193 1.00 0.00 C ATOM 38 C4' C A 2 9.611 1.858 5.466 1.00 0.00 C ATOM 39 O4' C A 2 8.650 2.210 4.476 1.00 0.00 O ATOM 40 C3' C A 2 8.898 1.965 6.812 1.00 0.00 C ATOM 41 O3' C A 2 9.793 2.153 7.897 1.00 0.00 O ATOM 42 C2' C A 2 8.042 3.200 6.541 1.00 0.00 C ATOM 43 O2' C A 2 8.799 4.391 6.662 1.00 0.00 O ATOM 44 C1' C A 2 7.640 3.015 5.077 1.00 0.00 C ATOM 45 N1 C A 2 6.278 2.410 4.988 1.00 0.00 N ATOM 46 C2 C A 2 5.169 3.263 5.100 1.00 0.00 C ATOM 47 O2 C A 2 5.309 4.476 5.247 1.00 0.00 O ATOM 48 N3 C A 2 3.913 2.741 5.052 1.00 0.00 N ATOM 49 C4 C A 2 3.737 1.425 4.923 1.00 0.00 C ATOM 50 N4 C A 2 2.494 0.969 4.855 1.00 0.00 N ATOM 51 C5 C A 2 4.845 0.520 4.815 1.00 0.00 C ATOM 52 C6 C A 2 6.093 1.051 4.854 1.00 0.00 C ATOM 0 H5' C A 2 10.778 0.518 4.250 1.00 0.00 H new ATOM 0 H5'' C A 2 10.958 0.256 5.973 1.00 0.00 H new ATOM 0 H4' C A 2 10.467 2.532 5.457 1.00 0.00 H new ATOM 0 H3' C A 2 8.348 1.073 7.113 1.00 0.00 H new ATOM 0 H2' C A 2 7.208 3.289 7.237 1.00 0.00 H new ATOM 0 HO2' C A 2 9.601 4.216 7.198 1.00 0.00 H new ATOM 0 H1' C A 2 7.573 3.964 4.545 1.00 0.00 H new ATOM 0 H41 C A 2 2.323 -0.032 4.756 1.00 0.00 H new ATOM 0 H42 C A 2 1.709 1.619 4.902 1.00 0.00 H new ATOM 0 H5 C A 2 4.692 -0.544 4.707 1.00 0.00 H new ATOM 0 H6 C A 2 6.952 0.401 4.779 1.00 0.00 H new HETATM 64 P IG A 3 9.372 1.802 9.418 1.00 0.00 P HETATM 65 OP1 IG A 3 10.545 2.059 10.280 1.00 0.00 O HETATM 66 OP2 IG A 3 8.733 0.469 9.418 1.00 0.00 O HETATM 67 O5' IG A 3 8.240 2.899 9.754 1.00 0.00 O HETATM 68 O3' IG A 3 6.577 5.398 12.457 1.00 0.00 O HETATM 69 C1' IG A 3 5.270 5.176 9.081 1.00 0.00 C HETATM 70 C2' IG A 3 5.077 5.492 10.559 1.00 0.00 C HETATM 71 C3' IG A 3 6.292 4.819 11.193 1.00 0.00 C HETATM 72 C4' IG A 3 7.342 5.127 10.123 1.00 0.00 C HETATM 73 C5' IG A 3 8.575 4.217 10.144 1.00 0.00 C HETATM 74 O4' IG A 3 6.669 5.051 8.871 1.00 0.00 O HETATM 75 O2' IG A 3 5.113 6.899 10.736 1.00 0.00 O HETATM 76 N6 IG A 3 0.927 1.161 7.743 1.00 0.00 N HETATM 77 O2 IG A 3 0.102 5.570 8.566 1.00 0.00 O HETATM 78 C6 IG A 3 1.467 2.349 8.038 1.00 0.00 C HETATM 79 C5 IG A 3 2.844 2.591 8.264 1.00 0.00 C HETATM 80 N7 IG A 3 3.988 1.798 8.297 1.00 0.00 N HETATM 81 C8 IG A 3 4.939 2.640 8.606 1.00 0.00 C HETATM 82 N9 IG A 3 4.520 3.944 8.733 1.00 0.00 N HETATM 83 C4 IG A 3 3.162 3.896 8.550 1.00 0.00 C HETATM 84 N3 IG A 3 2.276 4.925 8.653 1.00 0.00 N HETATM 85 C2 IG A 3 0.948 4.690 8.463 1.00 0.00 C HETATM 86 N1 IG A 3 0.569 3.394 8.143 1.00 0.00 N HETATM 0 HO2' IG A 3 5.641 7.115 11.533 1.00 0.00 H new HETATM 0 H5'' IG A 3 9.006 4.205 11.145 1.00 0.00 H new HETATM 0 H8 IG A 3 5.975 2.335 8.751 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.079 1.080 7.596 1.00 0.00 H new HETATM 0 H61 IG A 3 1.521 0.336 7.665 1.00 0.00 H new HETATM 0 H5' IG A 3 9.337 4.616 9.474 1.00 0.00 H new HETATM 0 H4' IG A 3 7.755 6.117 10.317 1.00 0.00 H new HETATM 0 H3' IG A 3 6.200 3.757 11.419 1.00 0.00 H new HETATM 0 H2' IG A 3 4.134 5.150 10.987 1.00 0.00 H new HETATM 0 H1' IG A 3 4.880 5.961 8.432 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.419 3.204 7.977 1.00 0.00 H new ATOM 98 P G A 4 5.913 4.828 13.816 1.00 0.00 P ATOM 99 OP1 G A 4 6.310 5.730 14.919 1.00 0.00 O ATOM 100 OP2 G A 4 6.227 3.387 13.895 1.00 0.00 O ATOM 101 O5' G A 4 4.320 4.974 13.586 1.00 0.00 O ATOM 102 C5' G A 4 3.646 6.208 13.758 1.00 0.00 C ATOM 103 C4' G A 4 2.164 6.103 13.371 1.00 0.00 C ATOM 104 O4' G A 4 1.968 5.621 12.047 1.00 0.00 O ATOM 105 C3' G A 4 1.344 5.191 14.281 1.00 0.00 C ATOM 106 O3' G A 4 1.037 5.821 15.514 1.00 0.00 O ATOM 107 C2' G A 4 0.136 4.918 13.381 1.00 0.00 C ATOM 108 O2' G A 4 -0.785 5.998 13.352 1.00 0.00 O ATOM 109 C1' G A 4 0.817 4.783 12.018 1.00 0.00 C ATOM 110 N9 G A 4 1.194 3.368 11.764 1.00 0.00 N ATOM 111 C8 G A 4 2.426 2.765 11.844 1.00 0.00 C ATOM 112 N7 G A 4 2.424 1.501 11.527 1.00 0.00 N ATOM 113 C5 G A 4 1.092 1.229 11.225 1.00 0.00 C ATOM 114 C6 G A 4 0.460 0.017 10.782 1.00 0.00 C ATOM 115 O6 G A 4 0.965 -1.079 10.557 1.00 0.00 O ATOM 116 N1 G A 4 -0.907 0.165 10.579 1.00 0.00 N ATOM 117 C2 G A 4 -1.589 1.339 10.790 1.00 0.00 C ATOM 118 N2 G A 4 -2.889 1.314 10.545 1.00 0.00 N ATOM 119 N3 G A 4 -1.016 2.480 11.197 1.00 0.00 N ATOM 120 C4 G A 4 0.329 2.364 11.390 1.00 0.00 C ATOM 0 H5' G A 4 4.128 6.974 13.150 1.00 0.00 H new ATOM 0 H5'' G A 4 3.729 6.527 14.797 1.00 0.00 H new ATOM 0 H4' G A 4 1.819 7.132 13.469 1.00 0.00 H new ATOM 0 H3' G A 4 1.839 4.279 14.613 1.00 0.00 H new ATOM 0 H2' G A 4 -0.454 4.061 13.707 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.273 6.035 14.201 1.00 0.00 H new ATOM 0 H1' G A 4 0.146 5.082 11.213 1.00 0.00 H new ATOM 0 H8 G A 4 3.319 3.293 12.144 1.00 0.00 H new ATOM 0 H1 G A 4 -1.435 -0.645 10.254 1.00 0.00 H new ATOM 0 H21 G A 4 -3.450 2.155 10.683 1.00 0.00 H new ATOM 0 H22 G A 4 -3.330 0.454 10.218 1.00 0.00 H new ATOM 132 P A A 5 0.041 5.162 16.597 1.00 0.00 P ATOM 133 OP1 A A 5 0.497 5.537 17.952 1.00 0.00 O ATOM 134 OP2 A A 5 -0.160 3.739 16.245 1.00 0.00 O ATOM 135 O5' A A 5 -1.321 5.965 16.276 1.00 0.00 O ATOM 136 C5' A A 5 -1.378 7.373 16.433 1.00 0.00 C ATOM 137 C4' A A 5 -2.747 7.949 16.061 1.00 0.00 C ATOM 138 O4' A A 5 -3.196 7.496 14.789 1.00 0.00 O ATOM 139 C3' A A 5 -3.854 7.652 17.073 1.00 0.00 C ATOM 140 O3' A A 5 -3.746 8.519 18.199 1.00 0.00 O ATOM 141 C2' A A 5 -5.078 7.845 16.175 1.00 0.00 C ATOM 142 O2' A A 5 -5.420 9.210 16.000 1.00 0.00 O ATOM 143 C1' A A 5 -4.596 7.252 14.852 1.00 0.00 C ATOM 144 N9 A A 5 -4.873 5.793 14.789 1.00 0.00 N ATOM 145 C8 A A 5 -3.983 4.750 14.714 1.00 0.00 C ATOM 146 N7 A A 5 -4.537 3.573 14.620 1.00 0.00 N ATOM 147 C5 A A 5 -5.899 3.850 14.628 1.00 0.00 C ATOM 148 C6 A A 5 -7.057 3.041 14.542 1.00 0.00 C ATOM 149 N6 A A 5 -7.028 1.716 14.405 1.00 0.00 N ATOM 150 N1 A A 5 -8.268 3.620 14.588 1.00 0.00 N ATOM 151 C2 A A 5 -8.332 4.945 14.705 1.00 0.00 C ATOM 152 N3 A A 5 -7.331 5.818 14.788 1.00 0.00 N ATOM 153 C4 A A 5 -6.116 5.201 14.741 1.00 0.00 C ATOM 0 H5' A A 5 -0.611 7.836 15.812 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.148 7.630 17.467 1.00 0.00 H new ATOM 0 H4' A A 5 -2.571 9.025 16.048 1.00 0.00 H new ATOM 0 H3' A A 5 -3.854 6.675 17.556 1.00 0.00 H new ATOM 0 H2' A A 5 -5.975 7.385 16.588 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.849 9.547 16.814 1.00 0.00 H new ATOM 0 H1' A A 5 -5.117 7.708 14.010 1.00 0.00 H new ATOM 0 H8 A A 5 -2.913 4.893 14.731 1.00 0.00 H new ATOM 0 H61 A A 5 -7.900 1.190 14.349 1.00 0.00 H new ATOM 0 H62 A A 5 -6.134 1.228 14.356 1.00 0.00 H new ATOM 0 H2 A A 5 -9.326 5.366 14.737 1.00 0.00 H new HETATM 165 P IC A 6 -4.937 8.781 19.264 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.925 9.663 18.598 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.316 9.213 20.533 1.00 0.00 O HETATM 168 O5' IC A 6 -5.597 7.322 19.499 1.00 0.00 O HETATM 169 O3' IC A 6 -8.312 4.634 20.667 1.00 0.00 O HETATM 170 C1' IC A 6 -6.013 3.646 18.036 1.00 0.00 C HETATM 171 C2' IC A 6 -6.760 3.268 19.315 1.00 0.00 C HETATM 172 C3' IC A 6 -7.072 4.614 19.975 1.00 0.00 C HETATM 173 C4' IC A 6 -7.071 5.530 18.757 1.00 0.00 C HETATM 174 C5' IC A 6 -6.921 7.019 19.086 1.00 0.00 C HETATM 175 O4' IC A 6 -6.003 5.059 17.949 1.00 0.00 O HETATM 176 O2' IC A 6 -7.912 2.558 18.907 1.00 0.00 O HETATM 177 N2 IC A 6 -5.685 0.902 17.373 1.00 0.00 N HETATM 178 C4 IC A 6 -2.263 1.541 18.017 1.00 0.00 C HETATM 179 N3 IC A 6 -3.446 0.964 17.667 1.00 0.00 N HETATM 180 C2 IC A 6 -4.603 1.628 17.660 1.00 0.00 C HETATM 181 O4 IC A 6 -1.227 0.882 17.996 1.00 0.00 O HETATM 182 N1 IC A 6 -4.684 2.982 17.993 1.00 0.00 N HETATM 183 C6 IC A 6 -3.536 3.622 18.385 1.00 0.00 C HETATM 184 C5 IC A 6 -2.363 2.941 18.404 1.00 0.00 C HETATM 0 HO2' IC A 6 -8.007 1.749 19.451 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.622 7.293 19.874 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.566 4.671 18.679 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.177 7.615 18.210 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.460 3.462 18.721 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.036 5.486 18.252 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.367 4.892 20.758 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.604 1.344 17.350 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.593 -0.095 17.177 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.222 2.634 20.020 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.510 3.280 17.137 1.00 0.00 H new ATOM 196 P G A 7 -8.513 3.873 22.077 1.00 0.00 P ATOM 197 OP1 G A 7 -9.747 4.394 22.703 1.00 0.00 O ATOM 198 OP2 G A 7 -7.233 3.926 22.815 1.00 0.00 O ATOM 199 O5' G A 7 -8.768 2.336 21.645 1.00 0.00 O ATOM 200 C5' G A 7 -10.038 1.875 21.219 1.00 0.00 C ATOM 201 C4' G A 7 -9.996 0.373 20.903 1.00 0.00 C ATOM 202 O4' G A 7 -9.005 0.056 19.932 1.00 0.00 O ATOM 203 C3' G A 7 -9.709 -0.497 22.127 1.00 0.00 C ATOM 204 O3' G A 7 -10.891 -0.751 22.875 1.00 0.00 O ATOM 205 C2' G A 7 -9.167 -1.757 21.453 1.00 0.00 C ATOM 206 O2' G A 7 -10.225 -2.580 20.996 1.00 0.00 O ATOM 207 C1' G A 7 -8.416 -1.203 20.245 1.00 0.00 C ATOM 208 N9 G A 7 -6.960 -1.059 20.501 1.00 0.00 N ATOM 209 C8 G A 7 -6.257 0.042 20.921 1.00 0.00 C ATOM 210 N7 G A 7 -4.963 -0.117 20.926 1.00 0.00 N ATOM 211 C5 G A 7 -4.785 -1.439 20.518 1.00 0.00 C ATOM 212 C6 G A 7 -3.588 -2.212 20.339 1.00 0.00 C ATOM 213 O6 G A 7 -2.417 -1.857 20.449 1.00 0.00 O ATOM 214 N1 G A 7 -3.845 -3.537 19.999 1.00 0.00 N ATOM 215 C2 G A 7 -5.108 -4.050 19.818 1.00 0.00 C ATOM 216 N2 G A 7 -5.193 -5.341 19.523 1.00 0.00 N ATOM 217 N3 G A 7 -6.235 -3.333 19.950 1.00 0.00 N ATOM 218 C4 G A 7 -6.010 -2.034 20.303 1.00 0.00 C ATOM 0 H5' G A 7 -10.353 2.429 20.334 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.779 2.067 21.995 1.00 0.00 H new ATOM 0 H4' G A 7 -10.995 0.156 20.525 1.00 0.00 H new ATOM 0 H3' G A 7 -9.031 -0.054 22.857 1.00 0.00 H new ATOM 0 H2' G A 7 -8.558 -2.362 22.125 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.059 -2.315 21.436 1.00 0.00 H new ATOM 0 H1' G A 7 -8.500 -1.897 19.409 1.00 0.00 H new ATOM 0 H8 G A 7 -6.735 0.962 21.222 1.00 0.00 H new ATOM 0 H1 G A 7 -3.050 -4.164 19.877 1.00 0.00 H new ATOM 0 H21 G A 7 -6.106 -5.772 19.379 1.00 0.00 H new ATOM 0 H22 G A 7 -4.345 -5.902 19.441 1.00 0.00 H new ATOM 230 P C A 8 -10.849 -1.180 24.430 1.00 0.00 P ATOM 231 OP1 C A 8 -12.244 -1.308 24.906 1.00 0.00 O ATOM 232 OP2 C A 8 -9.906 -0.283 25.132 1.00 0.00 O ATOM 233 O5' C A 8 -10.191 -2.649 24.392 1.00 0.00 O ATOM 234 C5' C A 8 -10.939 -3.814 24.107 1.00 0.00 C ATOM 235 C4' C A 8 -10.002 -5.020 23.969 1.00 0.00 C ATOM 236 O4' C A 8 -9.010 -4.800 22.971 1.00 0.00 O ATOM 237 C3' C A 8 -9.244 -5.363 25.253 1.00 0.00 C ATOM 238 O3' C A 8 -10.014 -6.141 26.159 1.00 0.00 O ATOM 239 C2' C A 8 -8.071 -6.153 24.677 1.00 0.00 C ATOM 240 O2' C A 8 -8.455 -7.484 24.388 1.00 0.00 O ATOM 241 C1' C A 8 -7.793 -5.424 23.364 1.00 0.00 C ATOM 242 N1 C A 8 -6.670 -4.449 23.507 1.00 0.00 N ATOM 243 C2 C A 8 -5.376 -4.878 23.186 1.00 0.00 C ATOM 244 O2 C A 8 -5.154 -6.041 22.854 1.00 0.00 O ATOM 245 N3 C A 8 -4.341 -3.997 23.257 1.00 0.00 N ATOM 246 C4 C A 8 -4.550 -2.740 23.656 1.00 0.00 C ATOM 247 N4 C A 8 -3.517 -1.912 23.668 1.00 0.00 N ATOM 248 C5 C A 8 -5.849 -2.281 24.049 1.00 0.00 C ATOM 249 C6 C A 8 -6.869 -3.169 23.973 1.00 0.00 C ATOM 0 H5' C A 8 -11.505 -3.676 23.186 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.663 -3.995 24.902 1.00 0.00 H new ATOM 0 H4' C A 8 -10.668 -5.842 23.707 1.00 0.00 H new ATOM 0 H3' C A 8 -8.966 -4.495 25.851 1.00 0.00 H new ATOM 0 H2' C A 8 -7.221 -6.207 25.358 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.249 -7.717 24.913 1.00 0.00 H new ATOM 0 H1' C A 8 -7.468 -6.122 22.592 1.00 0.00 H new ATOM 0 H41 C A 8 -3.642 -0.945 23.967 1.00 0.00 H new ATOM 0 H42 C A 8 -2.596 -2.241 23.378 1.00 0.00 H new ATOM 0 H5 C A 8 -6.008 -1.269 24.392 1.00 0.00 H new ATOM 0 H6 C A 8 -7.858 -2.867 24.284 1.00 0.00 H new ATOM 261 P A A 9 -9.642 -6.221 27.727 1.00 0.00 P ATOM 262 OP1 A A 9 -10.630 -7.102 28.389 1.00 0.00 O ATOM 263 OP2 A A 9 -9.431 -4.847 28.227 1.00 0.00 O ATOM 264 O5' A A 9 -8.215 -6.969 27.742 1.00 0.00 O ATOM 265 C5' A A 9 -8.107 -8.378 27.672 1.00 0.00 C ATOM 266 C4' A A 9 -6.640 -8.802 27.780 1.00 0.00 C ATOM 267 O4' A A 9 -5.871 -8.341 26.680 1.00 0.00 O ATOM 268 C3' A A 9 -5.935 -8.260 29.026 1.00 0.00 C ATOM 269 O3' A A 9 -6.257 -8.960 30.215 1.00 0.00 O ATOM 270 C2' A A 9 -4.477 -8.440 28.617 1.00 0.00 C ATOM 271 O2' A A 9 -4.053 -9.779 28.803 1.00 0.00 O ATOM 272 C1' A A 9 -4.535 -8.121 27.119 1.00 0.00 C ATOM 273 N9 A A 9 -4.148 -6.712 26.870 1.00 0.00 N ATOM 274 C8 A A 9 -4.931 -5.583 26.860 1.00 0.00 C ATOM 275 N7 A A 9 -4.273 -4.478 26.637 1.00 0.00 N ATOM 276 C5 A A 9 -2.949 -4.902 26.520 1.00 0.00 C ATOM 277 C6 A A 9 -1.718 -4.236 26.306 1.00 0.00 C ATOM 278 N6 A A 9 -1.606 -2.925 26.106 1.00 0.00 N ATOM 279 N1 A A 9 -0.576 -4.945 26.299 1.00 0.00 N ATOM 280 C2 A A 9 -0.644 -6.261 26.476 1.00 0.00 C ATOM 281 N3 A A 9 -1.727 -7.013 26.669 1.00 0.00 N ATOM 282 C4 A A 9 -2.865 -6.263 26.679 1.00 0.00 C ATOM 0 H5' A A 9 -8.528 -8.736 26.733 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.685 -8.835 28.475 1.00 0.00 H new ATOM 0 H4' A A 9 -6.690 -9.890 27.816 1.00 0.00 H new ATOM 0 H3' A A 9 -6.218 -7.239 29.283 1.00 0.00 H new ATOM 0 H2' A A 9 -3.786 -7.824 29.192 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.627 -10.215 29.467 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.772 -8.564 30.969 1.00 0.00 H new ATOM 0 H1' A A 9 -3.840 -8.760 26.575 1.00 0.00 H new ATOM 0 H8 A A 9 -5.998 -5.608 27.023 1.00 0.00 H new ATOM 0 H61 A A 9 -0.687 -2.508 25.958 1.00 0.00 H new ATOM 0 H62 A A 9 -2.439 -2.337 26.101 1.00 0.00 H new ATOM 0 H2 A A 9 0.299 -6.788 26.462 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.640 -6.796 21.561 1.00 0.00 O ATOM 297 C5' G B 1 5.915 -7.784 22.537 1.00 0.00 C ATOM 298 C4' G B 1 4.654 -8.519 23.019 1.00 0.00 C ATOM 299 O4' G B 1 3.948 -7.808 24.026 1.00 0.00 O ATOM 300 C3' G B 1 3.629 -8.818 21.926 1.00 0.00 C ATOM 301 O3' G B 1 4.007 -9.934 21.146 1.00 0.00 O ATOM 302 C2' G B 1 2.373 -9.060 22.747 1.00 0.00 C ATOM 303 O2' G B 1 2.376 -10.353 23.326 1.00 0.00 O ATOM 304 C1' G B 1 2.548 -7.983 23.826 1.00 0.00 C ATOM 305 N9 G B 1 1.965 -6.677 23.426 1.00 0.00 N ATOM 306 C8 G B 1 2.604 -5.471 23.265 1.00 0.00 C ATOM 307 N7 G B 1 1.802 -4.458 23.093 1.00 0.00 N ATOM 308 C5 G B 1 0.532 -5.031 23.114 1.00 0.00 C ATOM 309 C6 G B 1 -0.764 -4.427 23.011 1.00 0.00 C ATOM 310 O6 G B 1 -1.048 -3.237 22.916 1.00 0.00 O ATOM 311 N1 G B 1 -1.796 -5.358 23.041 1.00 0.00 N ATOM 312 C2 G B 1 -1.606 -6.713 23.177 1.00 0.00 C ATOM 313 N2 G B 1 -2.693 -7.475 23.174 1.00 0.00 N ATOM 314 N3 G B 1 -0.403 -7.289 23.315 1.00 0.00 N ATOM 315 C4 G B 1 0.628 -6.397 23.273 1.00 0.00 C ATOM 0 H5' G B 1 6.405 -7.317 23.391 1.00 0.00 H new ATOM 0 H5'' G B 1 6.616 -8.509 22.124 1.00 0.00 H new ATOM 0 H4' G B 1 5.068 -9.452 23.400 1.00 0.00 H new ATOM 0 H3' G B 1 3.511 -8.026 21.186 1.00 0.00 H new ATOM 0 H2' G B 1 1.442 -9.009 22.182 1.00 0.00 H new ATOM 0 HO2' G B 1 2.969 -10.940 22.812 1.00 0.00 H new ATOM 0 HO5' G B 1 5.455 -7.228 20.701 1.00 0.00 H new ATOM 0 H1' G B 1 2.032 -8.309 24.729 1.00 0.00 H new ATOM 0 H8 G B 1 3.679 -5.371 23.280 1.00 0.00 H new ATOM 0 H1 G B 1 -2.753 -5.015 22.957 1.00 0.00 H new ATOM 0 H21 G B 1 -2.607 -8.487 23.272 1.00 0.00 H new ATOM 0 H22 G B 1 -3.614 -7.049 23.074 1.00 0.00 H new ATOM 328 P C B 2 4.420 -9.749 19.603 1.00 0.00 P ATOM 329 OP1 C B 2 5.115 -10.975 19.158 1.00 0.00 O ATOM 330 OP2 C B 2 5.065 -8.422 19.458 1.00 0.00 O ATOM 331 O5' C B 2 2.951 -9.702 18.950 1.00 0.00 O ATOM 332 C5' C B 2 2.143 -10.867 18.912 1.00 0.00 C ATOM 333 C4' C B 2 0.660 -10.514 18.803 1.00 0.00 C ATOM 334 O4' C B 2 0.240 -9.689 19.885 1.00 0.00 O ATOM 335 C3' C B 2 0.282 -9.761 17.531 1.00 0.00 C ATOM 336 O3' C B 2 0.183 -10.606 16.393 1.00 0.00 O ATOM 337 C2' C B 2 -1.071 -9.208 17.970 1.00 0.00 C ATOM 338 O2' C B 2 -2.082 -10.197 17.895 1.00 0.00 O ATOM 339 C1' C B 2 -0.830 -8.861 19.441 1.00 0.00 C ATOM 340 N1 C B 2 -0.531 -7.405 19.587 1.00 0.00 N ATOM 341 C2 C B 2 -1.612 -6.513 19.652 1.00 0.00 C ATOM 342 O2 C B 2 -2.774 -6.913 19.606 1.00 0.00 O ATOM 343 N3 C B 2 -1.375 -5.177 19.765 1.00 0.00 N ATOM 344 C4 C B 2 -0.121 -4.718 19.787 1.00 0.00 C ATOM 345 N4 C B 2 0.057 -3.412 19.929 1.00 0.00 N ATOM 346 C5 C B 2 1.009 -5.598 19.707 1.00 0.00 C ATOM 347 C6 C B 2 0.760 -6.927 19.605 1.00 0.00 C ATOM 0 H5' C B 2 2.313 -11.459 19.812 1.00 0.00 H new ATOM 0 H5'' C B 2 2.434 -11.486 18.064 1.00 0.00 H new ATOM 0 H4' C B 2 0.166 -11.486 18.806 1.00 0.00 H new ATOM 0 H3' C B 2 1.008 -9.017 17.203 1.00 0.00 H new ATOM 0 H2' C B 2 -1.401 -8.375 17.350 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.865 -10.833 17.181 1.00 0.00 H new ATOM 0 H1' C B 2 -1.712 -9.046 20.054 1.00 0.00 H new ATOM 0 H41 C B 2 1.001 -3.025 19.950 1.00 0.00 H new ATOM 0 H42 C B 2 -0.750 -2.794 20.017 1.00 0.00 H new ATOM 0 H5 C B 2 2.019 -5.217 19.727 1.00 0.00 H new ATOM 0 H6 C B 2 1.586 -7.620 19.537 1.00 0.00 H new HETATM 359 P IG B 3 0.290 -10.026 14.889 1.00 0.00 P HETATM 360 OP1 IG B 3 0.205 -11.172 13.958 1.00 0.00 O HETATM 361 OP2 IG B 3 1.452 -9.114 14.833 1.00 0.00 O HETATM 362 O5' IG B 3 -1.048 -9.139 14.726 1.00 0.00 O HETATM 363 O3' IG B 3 -4.087 -7.880 12.411 1.00 0.00 O HETATM 364 C1' IG B 3 -3.829 -6.786 15.861 1.00 0.00 C HETATM 365 C2' IG B 3 -4.331 -6.578 14.437 1.00 0.00 C HETATM 366 C3' IG B 3 -3.469 -7.562 13.648 1.00 0.00 C HETATM 367 C4' IG B 3 -3.439 -8.721 14.645 1.00 0.00 C HETATM 368 C5' IG B 3 -2.303 -9.731 14.447 1.00 0.00 C HETATM 369 O4' IG B 3 -3.364 -8.125 15.935 1.00 0.00 O HETATM 370 O2' IG B 3 -5.704 -6.930 14.377 1.00 0.00 O HETATM 371 N6 IG B 3 -0.753 -1.745 17.241 1.00 0.00 N HETATM 372 O2 IG B 3 -5.296 -1.888 16.881 1.00 0.00 O HETATM 373 C6 IG B 3 -1.817 -2.518 16.999 1.00 0.00 C HETATM 374 C5 IG B 3 -1.773 -3.893 16.666 1.00 0.00 C HETATM 375 N7 IG B 3 -0.755 -4.824 16.466 1.00 0.00 N HETATM 376 C8 IG B 3 -1.395 -5.918 16.147 1.00 0.00 C HETATM 377 N9 IG B 3 -2.765 -5.796 16.162 1.00 0.00 N HETATM 378 C4 IG B 3 -2.999 -4.479 16.464 1.00 0.00 C HETATM 379 N3 IG B 3 -4.202 -3.846 16.533 1.00 0.00 N HETATM 380 C2 IG B 3 -4.245 -2.517 16.827 1.00 0.00 C HETATM 381 N1 IG B 3 -3.039 -1.877 17.067 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.882 -7.410 13.542 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.315 -10.102 13.422 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.887 -6.848 15.891 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.881 -0.760 17.475 1.00 0.00 H new HETATM 0 H61 IG B 3 0.186 -2.140 17.192 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.457 -10.591 15.099 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.337 -9.322 14.500 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.478 -7.220 13.348 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.257 -5.556 14.064 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.611 -6.633 16.604 1.00 0.00 H new HETATM 0 H1 IG B 3 -3.055 -0.885 17.305 1.00 0.00 H new ATOM 393 P G B 4 -3.797 -7.020 11.075 1.00 0.00 P ATOM 394 OP1 G B 4 -4.686 -7.536 10.011 1.00 0.00 O ATOM 395 OP2 G B 4 -2.335 -7.000 10.865 1.00 0.00 O ATOM 396 O5' G B 4 -4.263 -5.517 11.442 1.00 0.00 O ATOM 397 C5' G B 4 -5.625 -5.129 11.446 1.00 0.00 C ATOM 398 C4' G B 4 -5.799 -3.689 11.949 1.00 0.00 C ATOM 399 O4' G B 4 -5.238 -3.489 13.239 1.00 0.00 O ATOM 400 C3' G B 4 -5.172 -2.625 11.051 1.00 0.00 C ATOM 401 O3' G B 4 -5.947 -2.393 9.885 1.00 0.00 O ATOM 402 C2' G B 4 -5.104 -1.450 12.033 1.00 0.00 C ATOM 403 O2' G B 4 -6.362 -0.822 12.229 1.00 0.00 O ATOM 404 C1' G B 4 -4.685 -2.178 13.312 1.00 0.00 C ATOM 405 N9 G B 4 -3.203 -2.239 13.409 1.00 0.00 N ATOM 406 C8 G B 4 -2.356 -3.294 13.172 1.00 0.00 C ATOM 407 N7 G B 4 -1.098 -3.028 13.380 1.00 0.00 N ATOM 408 C5 G B 4 -1.094 -1.694 13.780 1.00 0.00 C ATOM 409 C6 G B 4 -0.013 -0.838 14.180 1.00 0.00 C ATOM 410 O6 G B 4 1.184 -1.096 14.266 1.00 0.00 O ATOM 411 N1 G B 4 -0.436 0.440 14.526 1.00 0.00 N ATOM 412 C2 G B 4 -1.747 0.851 14.479 1.00 0.00 C ATOM 413 N2 G B 4 -1.984 2.097 14.853 1.00 0.00 N ATOM 414 N3 G B 4 -2.770 0.065 14.111 1.00 0.00 N ATOM 415 C4 G B 4 -2.381 -1.200 13.781 1.00 0.00 C ATOM 0 H5' G B 4 -6.196 -5.808 12.079 1.00 0.00 H new ATOM 0 H5'' G B 4 -6.032 -5.215 10.438 1.00 0.00 H new ATOM 0 H4' G B 4 -6.883 -3.571 11.958 1.00 0.00 H new ATOM 0 H3' G B 4 -4.203 -2.873 10.618 1.00 0.00 H new ATOM 0 H2' G B 4 -4.446 -0.648 11.699 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.579 -0.273 11.447 1.00 0.00 H new ATOM 0 H1' G B 4 -5.046 -1.655 14.198 1.00 0.00 H new ATOM 0 H8 G B 4 -2.703 -4.262 12.841 1.00 0.00 H new ATOM 0 H1 G B 4 0.267 1.112 14.833 1.00 0.00 H new ATOM 0 H21 G B 4 -2.937 2.461 14.840 1.00 0.00 H new ATOM 0 H22 G B 4 -1.214 2.694 15.154 1.00 0.00 H new ATOM 427 P A B 5 -5.624 -1.192 8.860 1.00 0.00 P ATOM 428 OP1 A B 5 -6.020 -1.609 7.499 1.00 0.00 O ATOM 429 OP2 A B 5 -4.249 -0.711 9.122 1.00 0.00 O ATOM 430 O5' A B 5 -6.662 -0.067 9.372 1.00 0.00 O ATOM 431 C5' A B 5 -8.059 -0.306 9.326 1.00 0.00 C ATOM 432 C4' A B 5 -8.867 0.874 9.873 1.00 0.00 C ATOM 433 O4' A B 5 -8.395 1.297 11.147 1.00 0.00 O ATOM 434 C3' A B 5 -8.903 2.103 8.964 1.00 0.00 C ATOM 435 O3' A B 5 -9.815 1.905 7.886 1.00 0.00 O ATOM 436 C2' A B 5 -9.276 3.167 10.001 1.00 0.00 C ATOM 437 O2' A B 5 -10.659 3.165 10.314 1.00 0.00 O ATOM 438 C1' A B 5 -8.466 2.716 11.216 1.00 0.00 C ATOM 439 N9 A B 5 -7.098 3.300 11.196 1.00 0.00 N ATOM 440 C8 A B 5 -5.888 2.653 11.118 1.00 0.00 C ATOM 441 N7 A B 5 -4.851 3.442 11.179 1.00 0.00 N ATOM 442 C5 A B 5 -5.407 4.708 11.314 1.00 0.00 C ATOM 443 C6 A B 5 -4.856 6.004 11.448 1.00 0.00 C ATOM 444 N6 A B 5 -3.549 6.255 11.490 1.00 0.00 N ATOM 445 N1 A B 5 -5.679 7.062 11.550 1.00 0.00 N ATOM 446 C2 A B 5 -6.993 6.846 11.530 1.00 0.00 C ATOM 447 N3 A B 5 -7.640 5.687 11.419 1.00 0.00 N ATOM 448 C4 A B 5 -6.778 4.635 11.314 1.00 0.00 C ATOM 0 H5' A B 5 -8.292 -1.201 9.902 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.358 -0.503 8.297 1.00 0.00 H new ATOM 0 H4' A B 5 -9.879 0.474 9.941 1.00 0.00 H new ATOM 0 H3' A B 5 -7.996 2.365 8.420 1.00 0.00 H new ATOM 0 H2' A B 5 -9.070 4.180 9.655 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.177 3.370 9.508 1.00 0.00 H new ATOM 0 H1' A B 5 -8.940 3.050 12.139 1.00 0.00 H new ATOM 0 H8 A B 5 -5.803 1.581 11.015 1.00 0.00 H new ATOM 0 H61 A B 5 -3.217 7.214 11.588 1.00 0.00 H new ATOM 0 H62 A B 5 -2.880 5.488 11.424 1.00 0.00 H new ATOM 0 H2 A B 5 -7.615 7.725 11.615 1.00 0.00 H new HETATM 460 P IC B 6 -10.444 3.096 6.987 1.00 0.00 P HETATM 461 OP1 IC B 6 -11.439 3.801 7.833 1.00 0.00 O HETATM 462 OP2 IC B 6 -10.874 2.506 5.703 1.00 0.00 O HETATM 463 O5' IC B 6 -9.197 4.082 6.691 1.00 0.00 O HETATM 464 O3' IC B 6 -7.235 7.378 5.630 1.00 0.00 O HETATM 465 C1' IC B 6 -5.548 5.120 7.931 1.00 0.00 C HETATM 466 C2' IC B 6 -5.453 6.050 6.722 1.00 0.00 C HETATM 467 C3' IC B 6 -6.889 6.119 6.191 1.00 0.00 C HETATM 468 C4' IC B 6 -7.663 5.806 7.465 1.00 0.00 C HETATM 469 C5' IC B 6 -9.120 5.389 7.244 1.00 0.00 C HETATM 470 O4' IC B 6 -6.911 4.771 8.079 1.00 0.00 O HETATM 471 O2' IC B 6 -4.978 7.287 7.216 1.00 0.00 O HETATM 472 N2 IC B 6 -2.745 5.377 8.339 1.00 0.00 N HETATM 473 C4 IC B 6 -2.672 1.966 7.401 1.00 0.00 C HETATM 474 N3 IC B 6 -2.338 3.218 7.818 1.00 0.00 N HETATM 475 C2 IC B 6 -3.238 4.187 7.996 1.00 0.00 C HETATM 476 O4 IC B 6 -1.800 1.110 7.261 1.00 0.00 O HETATM 477 N1 IC B 6 -4.603 3.981 7.780 1.00 0.00 N HETATM 478 C6 IC B 6 -5.010 2.747 7.341 1.00 0.00 C HETATM 479 C5 IC B 6 -4.090 1.769 7.147 1.00 0.00 C HETATM 0 HO2' IC B 6 -4.254 7.612 6.641 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.608 6.099 6.577 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.065 2.553 7.149 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.658 5.419 8.191 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.427 0.797 6.786 1.00 0.00 H new HETATM 0 H4' IC B 6 -7.760 6.700 8.081 1.00 0.00 H new HETATM 0 H3' IC B 6 -7.085 5.446 5.356 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.374 6.165 8.492 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.738 5.500 8.449 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.784 5.736 5.921 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.234 5.596 8.860 1.00 0.00 H new ATOM 491 P G B 7 -6.655 7.864 4.202 1.00 0.00 P ATOM 492 OP1 G B 7 -7.475 9.007 3.747 1.00 0.00 O ATOM 493 OP2 G B 7 -6.507 6.673 3.338 1.00 0.00 O ATOM 494 O5' G B 7 -5.173 8.405 4.552 1.00 0.00 O ATOM 495 C5' G B 7 -4.952 9.695 5.097 1.00 0.00 C ATOM 496 C4' G B 7 -3.453 9.944 5.314 1.00 0.00 C ATOM 497 O4' G B 7 -2.865 8.943 6.135 1.00 0.00 O ATOM 498 C3' G B 7 -2.637 9.977 4.022 1.00 0.00 C ATOM 499 O3' G B 7 -2.713 11.243 3.380 1.00 0.00 O ATOM 500 C2' G B 7 -1.242 9.690 4.577 1.00 0.00 C ATOM 501 O2' G B 7 -0.669 10.867 5.120 1.00 0.00 O ATOM 502 C1' G B 7 -1.526 8.706 5.711 1.00 0.00 C ATOM 503 N9 G B 7 -1.361 7.295 5.279 1.00 0.00 N ATOM 504 C8 G B 7 -2.316 6.398 4.870 1.00 0.00 C ATOM 505 N7 G B 7 -1.873 5.184 4.694 1.00 0.00 N ATOM 506 C5 G B 7 -0.510 5.282 4.970 1.00 0.00 C ATOM 507 C6 G B 7 0.525 4.285 4.945 1.00 0.00 C ATOM 508 O6 G B 7 0.429 3.081 4.720 1.00 0.00 O ATOM 509 N1 G B 7 1.785 4.808 5.211 1.00 0.00 N ATOM 510 C2 G B 7 2.022 6.132 5.501 1.00 0.00 C ATOM 511 N2 G B 7 3.284 6.484 5.705 1.00 0.00 N ATOM 512 N3 G B 7 1.063 7.070 5.559 1.00 0.00 N ATOM 513 C4 G B 7 -0.183 6.583 5.283 1.00 0.00 C ATOM 0 H5' G B 7 -5.482 9.790 6.045 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.358 10.453 4.427 1.00 0.00 H new ATOM 0 H4' G B 7 -3.419 10.924 5.789 1.00 0.00 H new ATOM 0 H3' G B 7 -2.969 9.282 3.250 1.00 0.00 H new ATOM 0 H2' G B 7 -0.552 9.318 3.820 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.139 11.652 4.769 1.00 0.00 H new ATOM 0 H1' G B 7 -0.816 8.861 6.523 1.00 0.00 H new ATOM 0 H8 G B 7 -3.347 6.674 4.708 1.00 0.00 H new ATOM 0 H1 G B 7 2.582 4.172 5.190 1.00 0.00 H new ATOM 0 H21 G B 7 3.514 7.453 5.923 1.00 0.00 H new ATOM 0 H22 G B 7 4.025 5.785 5.644 1.00 0.00 H new ATOM 525 P C B 8 -2.427 11.427 1.801 1.00 0.00 P ATOM 526 OP1 C B 8 -2.640 12.851 1.464 1.00 0.00 O ATOM 527 OP2 C B 8 -3.170 10.376 1.074 1.00 0.00 O ATOM 528 O5' C B 8 -0.856 11.104 1.660 1.00 0.00 O ATOM 529 C5' C B 8 0.148 12.046 1.983 1.00 0.00 C ATOM 530 C4' C B 8 1.526 11.374 1.953 1.00 0.00 C ATOM 531 O4' C B 8 1.577 10.266 2.844 1.00 0.00 O ATOM 532 C3' C B 8 1.932 10.826 0.584 1.00 0.00 C ATOM 533 O3' C B 8 2.443 11.822 -0.290 1.00 0.00 O ATOM 534 C2' C B 8 3.012 9.832 1.010 1.00 0.00 C ATOM 535 O2' C B 8 4.225 10.500 1.304 1.00 0.00 O ATOM 536 C1' C B 8 2.434 9.264 2.305 1.00 0.00 C ATOM 537 N1 C B 8 1.716 7.977 2.056 1.00 0.00 N ATOM 538 C2 C B 8 2.449 6.786 2.141 1.00 0.00 C ATOM 539 O2 C B 8 3.663 6.798 2.335 1.00 0.00 O ATOM 540 N3 C B 8 1.808 5.593 1.996 1.00 0.00 N ATOM 541 C4 C B 8 0.498 5.559 1.742 1.00 0.00 C ATOM 542 N4 C B 8 -0.087 4.373 1.651 1.00 0.00 N ATOM 543 C5 C B 8 -0.273 6.755 1.591 1.00 0.00 C ATOM 544 C6 C B 8 0.376 7.935 1.743 1.00 0.00 C ATOM 0 H5' C B 8 -0.040 12.466 2.971 1.00 0.00 H new ATOM 0 H5'' C B 8 0.123 12.874 1.275 1.00 0.00 H new ATOM 0 H4' C B 8 2.210 12.174 2.238 1.00 0.00 H new ATOM 0 H3' C B 8 1.107 10.405 0.009 1.00 0.00 H new ATOM 0 H2' C B 8 3.237 9.091 0.243 1.00 0.00 H new ATOM 0 HO2' C B 8 4.218 11.388 0.890 1.00 0.00 H new ATOM 0 H1' C B 8 3.223 9.024 3.018 1.00 0.00 H new ATOM 0 H41 C B 8 -1.087 4.311 1.458 1.00 0.00 H new ATOM 0 H42 C B 8 0.463 3.523 1.774 1.00 0.00 H new ATOM 0 H5 C B 8 -1.329 6.719 1.365 1.00 0.00 H new ATOM 0 H6 C B 8 -0.168 8.859 1.616 1.00 0.00 H new ATOM 556 P A B 9 2.478 11.601 -1.890 1.00 0.00 P ATOM 557 OP1 A B 9 3.066 12.810 -2.507 1.00 0.00 O ATOM 558 OP2 A B 9 1.148 11.126 -2.324 1.00 0.00 O ATOM 559 O5' A B 9 3.518 10.385 -2.088 1.00 0.00 O ATOM 560 C5' A B 9 4.917 10.585 -2.052 1.00 0.00 C ATOM 561 C4' A B 9 5.650 9.264 -2.306 1.00 0.00 C ATOM 562 O4' A B 9 5.400 8.315 -1.280 1.00 0.00 O ATOM 563 C3' A B 9 5.243 8.573 -3.608 1.00 0.00 C ATOM 564 O3' A B 9 5.822 9.147 -4.766 1.00 0.00 O ATOM 565 C2' A B 9 5.753 7.161 -3.337 1.00 0.00 C ATOM 566 O2' A B 9 7.150 7.070 -3.556 1.00 0.00 O ATOM 567 C1' A B 9 5.450 7.008 -1.842 1.00 0.00 C ATOM 568 N9 A B 9 4.154 6.319 -1.645 1.00 0.00 N ATOM 569 C8 A B 9 2.897 6.851 -1.480 1.00 0.00 C ATOM 570 N7 A B 9 1.956 5.961 -1.327 1.00 0.00 N ATOM 571 C5 A B 9 2.635 4.746 -1.416 1.00 0.00 C ATOM 572 C6 A B 9 2.235 3.389 -1.354 1.00 0.00 C ATOM 573 N6 A B 9 0.986 2.990 -1.120 1.00 0.00 N ATOM 574 N1 A B 9 3.151 2.420 -1.531 1.00 0.00 N ATOM 575 C2 A B 9 4.415 2.774 -1.745 1.00 0.00 C ATOM 576 N3 A B 9 4.929 4.001 -1.812 1.00 0.00 N ATOM 577 C4 A B 9 3.973 4.957 -1.633 1.00 0.00 C ATOM 0 H5' A B 9 5.208 10.990 -1.083 1.00 0.00 H new ATOM 0 H5'' A B 9 5.206 11.319 -2.804 1.00 0.00 H new ATOM 0 H4' A B 9 6.699 9.558 -2.348 1.00 0.00 H new ATOM 0 H3' A B 9 4.178 8.645 -3.831 1.00 0.00 H new ATOM 0 H2' A B 9 5.301 6.403 -3.977 1.00 0.00 H new ATOM 0 HO2' A B 9 7.433 7.784 -4.164 1.00 0.00 H new ATOM 0 HO3' A B 9 5.521 8.657 -5.559 1.00 0.00 H new ATOM 0 H1' A B 9 6.222 6.410 -1.358 1.00 0.00 H new ATOM 0 H8 A B 9 2.705 7.914 -1.477 1.00 0.00 H new ATOM 0 H61 A B 9 0.766 1.994 -1.089 1.00 0.00 H new ATOM 0 H62 A B 9 0.249 3.680 -0.972 1.00 0.00 H new ATOM 0 H2 A B 9 5.114 1.963 -1.882 1.00 0.00 H new TER 590 A B 9