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 -17:sc= 0.0519 USER MOD Single : A 1 G O5' : rot -74:sc= 1.09 USER MOD Single : A 2 G O2' : rot -17:sc= 0.101 USER MOD Single : A 3 IC O2' : rot 132:sc= 0.809 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0888 USER MOD Single : A 5 A O2' : rot -22:sc= 0.0721 USER MOD Single : A 6 IG O2' : rot -131:sc= 0.0915 USER MOD Single : A 7 C O2' : rot -22:sc= 0.141 USER MOD Single : A 8 C O2' : rot -19:sc= 0.109 USER MOD Single : A 9 A O2' : rot -30:sc= 0.0942 USER MOD Single : A 9 A O3' : rot 180:sc= 0.11 USER MOD Single : B 1 G O2' : rot -29:sc= 0.0514 USER MOD Single : B 1 G O5' : rot -75:sc= 1.19 USER MOD Single : B 2 G O2' : rot -18:sc= 0.101 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.774 USER MOD Single : B 4 G O2' : rot -19:sc= 0.0425 USER MOD Single : B 5 A O2' : rot -21:sc= 0.0881 USER MOD Single : B 6 IG O2' : rot -130:sc= 0.105 USER MOD Single : B 7 C O2' : rot -19:sc= 0.1 USER MOD Single : B 8 C O2' : rot -29:sc= 0.114 USER MOD Single : B 9 A O2' : rot -26:sc= 0.134 USER MOD Single : B 9 A O3' : rot 180:sc= 0.118 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.682 -2.472 2.994 1.00 0.00 O ATOM 2 C5' G A 1 9.776 -2.384 2.098 1.00 0.00 C ATOM 3 C4' G A 1 10.050 -0.949 1.615 1.00 0.00 C ATOM 4 O4' G A 1 9.223 -0.545 0.530 1.00 0.00 O ATOM 5 C3' G A 1 9.872 0.120 2.691 1.00 0.00 C ATOM 6 O3' G A 1 10.973 0.166 3.573 1.00 0.00 O ATOM 7 C2' G A 1 9.712 1.372 1.846 1.00 0.00 C ATOM 8 O2' G A 1 10.957 1.820 1.336 1.00 0.00 O ATOM 9 C1' G A 1 8.825 0.812 0.724 1.00 0.00 C ATOM 10 N9 G A 1 7.381 0.823 1.082 1.00 0.00 N ATOM 11 C8 G A 1 6.511 -0.241 1.128 1.00 0.00 C ATOM 12 N7 G A 1 5.281 0.079 1.408 1.00 0.00 N ATOM 13 C5 G A 1 5.328 1.460 1.588 1.00 0.00 C ATOM 14 C6 G A 1 4.288 2.387 1.920 1.00 0.00 C ATOM 15 O6 G A 1 3.094 2.166 2.102 1.00 0.00 O ATOM 16 N1 G A 1 4.745 3.695 2.026 1.00 0.00 N ATOM 17 C2 G A 1 6.053 4.071 1.821 1.00 0.00 C ATOM 18 N2 G A 1 6.342 5.354 2.001 1.00 0.00 N ATOM 19 N3 G A 1 7.031 3.221 1.480 1.00 0.00 N ATOM 20 C4 G A 1 6.610 1.925 1.388 1.00 0.00 C ATOM 0 H5' G A 1 9.582 -3.020 1.234 1.00 0.00 H new ATOM 0 H5'' G A 1 10.669 -2.773 2.586 1.00 0.00 H new ATOM 0 H4' G A 1 11.095 -1.010 1.310 1.00 0.00 H new ATOM 0 H3' G A 1 9.032 -0.046 3.366 1.00 0.00 H new ATOM 0 H2' G A 1 9.310 2.236 2.375 1.00 0.00 H new ATOM 0 HO2' G A 1 11.686 1.407 1.844 1.00 0.00 H new ATOM 0 HO5' G A 1 8.947 -2.121 3.870 1.00 0.00 H new ATOM 0 H1' G A 1 8.947 1.429 -0.166 1.00 0.00 H new ATOM 0 H8 G A 1 6.823 -1.259 0.947 1.00 0.00 H new ATOM 0 H1 G A 1 4.071 4.420 2.270 1.00 0.00 H new ATOM 0 H21 G A 1 7.296 5.686 1.862 1.00 0.00 H new ATOM 0 H22 G A 1 5.610 6.008 2.278 1.00 0.00 H new ATOM 33 P G A 2 10.771 -0.172 5.131 1.00 0.00 P ATOM 34 OP1 G A 2 12.105 -0.356 5.742 1.00 0.00 O ATOM 35 OP2 G A 2 9.744 -1.236 5.232 1.00 0.00 O ATOM 36 O5' G A 2 10.149 1.230 5.623 1.00 0.00 O ATOM 37 C5' G A 2 10.957 2.395 5.641 1.00 0.00 C ATOM 38 C4' G A 2 10.128 3.680 5.666 1.00 0.00 C ATOM 39 O4' G A 2 9.176 3.722 4.610 1.00 0.00 O ATOM 40 C3' G A 2 9.352 3.912 6.961 1.00 0.00 C ATOM 41 O3' G A 2 10.161 4.434 8.002 1.00 0.00 O ATOM 42 C2' G A 2 8.339 4.942 6.468 1.00 0.00 C ATOM 43 O2' G A 2 8.921 6.230 6.365 1.00 0.00 O ATOM 44 C1' G A 2 8.025 4.425 5.065 1.00 0.00 C ATOM 45 N9 G A 2 6.827 3.556 5.103 1.00 0.00 N ATOM 46 C8 G A 2 6.720 2.191 4.998 1.00 0.00 C ATOM 47 N7 G A 2 5.494 1.751 5.067 1.00 0.00 N ATOM 48 C5 G A 2 4.725 2.903 5.245 1.00 0.00 C ATOM 49 C6 G A 2 3.306 3.085 5.379 1.00 0.00 C ATOM 50 O6 G A 2 2.415 2.239 5.362 1.00 0.00 O ATOM 51 N1 G A 2 2.945 4.418 5.549 1.00 0.00 N ATOM 52 C2 G A 2 3.843 5.458 5.592 1.00 0.00 C ATOM 53 N2 G A 2 3.357 6.674 5.807 1.00 0.00 N ATOM 54 N3 G A 2 5.165 5.306 5.449 1.00 0.00 N ATOM 55 C4 G A 2 5.543 4.009 5.279 1.00 0.00 C ATOM 0 H5' G A 2 11.603 2.400 4.763 1.00 0.00 H new ATOM 0 H5'' G A 2 11.608 2.369 6.515 1.00 0.00 H new ATOM 0 H4' G A 2 10.881 4.461 5.560 1.00 0.00 H new ATOM 0 H3' G A 2 8.931 3.009 7.404 1.00 0.00 H new ATOM 0 H2' G A 2 7.479 5.045 7.129 1.00 0.00 H new ATOM 0 HO2' G A 2 9.755 6.254 6.880 1.00 0.00 H new ATOM 0 H1' G A 2 7.800 5.241 4.379 1.00 0.00 H new ATOM 0 H8 G A 2 7.573 1.541 4.870 1.00 0.00 H new ATOM 0 H1 G A 2 1.954 4.637 5.648 1.00 0.00 H new ATOM 0 H21 G A 2 3.987 7.475 5.847 1.00 0.00 H new ATOM 0 H22 G A 2 2.354 6.807 5.932 1.00 0.00 H new HETATM 67 P IC A 3 9.714 4.339 9.551 1.00 0.00 P HETATM 68 OP1 IC A 3 10.786 4.957 10.362 1.00 0.00 O HETATM 69 OP2 IC A 3 9.296 2.947 9.819 1.00 0.00 O HETATM 70 O5' IC A 3 8.404 5.279 9.635 1.00 0.00 O HETATM 71 O3' IC A 3 6.825 7.864 12.093 1.00 0.00 O HETATM 72 C1' IC A 3 4.911 6.861 9.144 1.00 0.00 C HETATM 73 C2' IC A 3 4.925 7.303 10.608 1.00 0.00 C HETATM 74 C3' IC A 3 6.367 7.033 11.037 1.00 0.00 C HETATM 75 C4' IC A 3 7.102 7.326 9.734 1.00 0.00 C HETATM 76 C5' IC A 3 8.496 6.691 9.689 1.00 0.00 C HETATM 77 O4' IC A 3 6.260 6.858 8.688 1.00 0.00 O HETATM 78 O2' IC A 3 4.569 8.672 10.653 1.00 0.00 O HETATM 79 N2 IC A 3 2.053 6.546 9.083 1.00 0.00 N HETATM 80 C4 IC A 3 2.833 3.108 8.758 1.00 0.00 C HETATM 81 N3 IC A 3 2.185 4.304 8.843 1.00 0.00 N HETATM 82 C2 IC A 3 2.832 5.466 8.979 1.00 0.00 C HETATM 83 O4 IC A 3 2.201 2.064 8.633 1.00 0.00 O HETATM 84 N1 IC A 3 4.230 5.541 9.012 1.00 0.00 N HETATM 85 C6 IC A 3 4.940 4.368 8.942 1.00 0.00 C HETATM 86 C5 IC A 3 4.284 3.190 8.816 1.00 0.00 C HETATM 0 HO2' IC A 3 3.876 8.808 11.333 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.065 6.989 10.569 1.00 0.00 H new HETATM 0 H6 IC A 3 6.029 4.385 8.988 1.00 0.00 H new HETATM 0 H5' IC A 3 9.040 7.058 8.819 1.00 0.00 H new HETATM 0 H5 IC A 3 4.865 2.270 8.756 1.00 0.00 H new HETATM 0 H4' IC A 3 7.290 8.395 9.631 1.00 0.00 H new HETATM 0 H3' IC A 3 6.512 6.034 11.447 1.00 0.00 H new HETATM 0 H22 IC A 3 2.473 7.469 9.190 1.00 0.00 H new HETATM 0 H21 IC A 3 1.038 6.447 9.056 1.00 0.00 H new HETATM 0 H2' IC A 3 4.226 6.789 11.268 1.00 0.00 H new HETATM 0 H1' IC A 3 4.339 7.545 8.517 1.00 0.00 H new ATOM 98 P G A 4 6.491 7.543 13.638 1.00 0.00 P ATOM 99 OP1 G A 4 7.345 8.412 14.477 1.00 0.00 O ATOM 100 OP2 G A 4 6.520 6.077 13.824 1.00 0.00 O ATOM 101 O5' G A 4 4.965 8.032 13.788 1.00 0.00 O ATOM 102 C5' G A 4 4.634 9.385 14.028 1.00 0.00 C ATOM 103 C4' G A 4 3.117 9.582 13.955 1.00 0.00 C ATOM 104 O4' G A 4 2.605 9.108 12.711 1.00 0.00 O ATOM 105 C3' G A 4 2.322 8.862 15.047 1.00 0.00 C ATOM 106 O3' G A 4 2.276 9.556 16.285 1.00 0.00 O ATOM 107 C2' G A 4 0.952 8.814 14.374 1.00 0.00 C ATOM 108 O2' G A 4 0.291 10.067 14.439 1.00 0.00 O ATOM 109 C1' G A 4 1.328 8.519 12.928 1.00 0.00 C ATOM 110 N9 G A 4 1.335 7.053 12.695 1.00 0.00 N ATOM 111 C8 G A 4 2.344 6.136 12.860 1.00 0.00 C ATOM 112 N7 G A 4 2.011 4.912 12.561 1.00 0.00 N ATOM 113 C5 G A 4 0.662 5.004 12.228 1.00 0.00 C ATOM 114 C6 G A 4 -0.280 3.991 11.853 1.00 0.00 C ATOM 115 O6 G A 4 -0.099 2.787 11.691 1.00 0.00 O ATOM 116 N1 G A 4 -1.563 4.492 11.668 1.00 0.00 N ATOM 117 C2 G A 4 -1.899 5.820 11.800 1.00 0.00 C ATOM 118 N2 G A 4 -3.164 6.144 11.566 1.00 0.00 N ATOM 119 N3 G A 4 -1.029 6.781 12.139 1.00 0.00 N ATOM 120 C4 G A 4 0.235 6.310 12.337 1.00 0.00 C ATOM 0 H5' G A 4 5.126 10.023 13.294 1.00 0.00 H new ATOM 0 H5'' G A 4 5.000 9.688 15.009 1.00 0.00 H new ATOM 0 H4' G A 4 2.988 10.657 14.083 1.00 0.00 H new ATOM 0 H3' G A 4 2.747 7.902 15.339 1.00 0.00 H new ATOM 0 H2' G A 4 0.276 8.095 14.836 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.593 9.950 14.845 1.00 0.00 H new ATOM 0 H1' G A 4 0.608 8.937 12.225 1.00 0.00 H new ATOM 0 H8 G A 4 3.330 6.406 13.208 1.00 0.00 H new ATOM 0 H1 G A 4 -2.302 3.834 11.419 1.00 0.00 H new ATOM 0 H21 G A 4 -3.466 7.115 11.650 1.00 0.00 H new ATOM 0 H22 G A 4 -3.835 5.422 11.302 1.00 0.00 H new ATOM 132 P A A 5 1.838 8.820 17.658 1.00 0.00 P ATOM 133 OP1 A A 5 1.951 9.806 18.753 1.00 0.00 O ATOM 134 OP2 A A 5 2.569 7.538 17.742 1.00 0.00 O ATOM 135 O5' A A 5 0.274 8.484 17.438 1.00 0.00 O ATOM 136 C5' A A 5 -0.731 9.461 17.634 1.00 0.00 C ATOM 137 C4' A A 5 -2.089 8.979 17.109 1.00 0.00 C ATOM 138 O4' A A 5 -1.991 8.470 15.782 1.00 0.00 O ATOM 139 C3' A A 5 -2.749 7.877 17.939 1.00 0.00 C ATOM 140 O3' A A 5 -3.432 8.360 19.086 1.00 0.00 O ATOM 141 C2' A A 5 -3.730 7.333 16.902 1.00 0.00 C ATOM 142 O2' A A 5 -4.853 8.185 16.747 1.00 0.00 O ATOM 143 C1' A A 5 -2.895 7.383 15.627 1.00 0.00 C ATOM 144 N9 A A 5 -2.206 6.085 15.434 1.00 0.00 N ATOM 145 C8 A A 5 -0.906 5.720 15.697 1.00 0.00 C ATOM 146 N7 A A 5 -0.638 4.470 15.433 1.00 0.00 N ATOM 147 C5 A A 5 -1.859 3.955 14.999 1.00 0.00 C ATOM 148 C6 A A 5 -2.297 2.673 14.586 1.00 0.00 C ATOM 149 N6 A A 5 -1.499 1.611 14.493 1.00 0.00 N ATOM 150 N1 A A 5 -3.591 2.492 14.264 1.00 0.00 N ATOM 151 C2 A A 5 -4.410 3.538 14.318 1.00 0.00 C ATOM 152 N3 A A 5 -4.131 4.789 14.663 1.00 0.00 N ATOM 153 C4 A A 5 -2.820 4.934 15.004 1.00 0.00 C ATOM 0 H5' A A 5 -0.449 10.383 17.125 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.812 9.695 18.696 1.00 0.00 H new ATOM 0 H4' A A 5 -2.704 9.877 17.164 1.00 0.00 H new ATOM 0 H3' A A 5 -2.045 7.160 18.360 1.00 0.00 H new ATOM 0 H2' A A 5 -4.124 6.352 17.166 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.957 8.739 17.549 1.00 0.00 H new ATOM 0 H1' A A 5 -3.501 7.541 14.735 1.00 0.00 H new ATOM 0 H8 A A 5 -0.171 6.408 16.088 1.00 0.00 H new ATOM 0 H61 A A 5 -1.877 0.714 14.189 1.00 0.00 H new ATOM 0 H62 A A 5 -0.510 1.695 14.726 1.00 0.00 H new ATOM 0 H2 A A 5 -5.437 3.344 14.045 1.00 0.00 H new HETATM 165 P IG A 6 -3.820 7.385 20.318 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.519 8.202 21.332 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.611 6.621 20.691 1.00 0.00 O HETATM 168 O5' IG A 6 -4.882 6.347 19.688 1.00 0.00 O HETATM 169 O3' IG A 6 -8.435 4.557 20.364 1.00 0.00 O HETATM 170 C1' IG A 6 -6.391 3.700 17.484 1.00 0.00 C HETATM 171 C2' IG A 6 -7.417 3.287 18.538 1.00 0.00 C HETATM 172 C3' IG A 6 -7.253 4.375 19.598 1.00 0.00 C HETATM 173 C4' IG A 6 -6.972 5.586 18.711 1.00 0.00 C HETATM 174 C5' IG A 6 -6.229 6.709 19.444 1.00 0.00 C HETATM 175 O4' IG A 6 -6.254 5.112 17.577 1.00 0.00 O HETATM 176 O2' IG A 6 -8.705 3.332 17.952 1.00 0.00 O HETATM 177 N6 IG A 6 -1.748 -0.199 17.404 1.00 0.00 N HETATM 178 O2 IG A 6 -6.032 -1.463 16.475 1.00 0.00 O HETATM 179 C6 IG A 6 -3.024 0.190 17.318 1.00 0.00 C HETATM 180 C5 IG A 6 -3.495 1.492 17.606 1.00 0.00 C HETATM 181 N7 IG A 6 -2.892 2.666 18.050 1.00 0.00 N HETATM 182 C8 IG A 6 -3.879 3.520 18.092 1.00 0.00 C HETATM 183 N9 IG A 6 -5.091 3.010 17.687 1.00 0.00 N HETATM 184 C4 IG A 6 -4.841 1.685 17.415 1.00 0.00 C HETATM 185 N3 IG A 6 -5.724 0.727 17.016 1.00 0.00 N HETATM 186 C2 IG A 6 -5.280 -0.545 16.783 1.00 0.00 C HETATM 187 N1 IG A 6 -3.919 -0.781 16.912 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.312 3.834 18.535 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.729 6.925 20.388 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.753 4.552 18.421 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.491 -1.160 17.178 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.031 0.465 17.696 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.263 7.622 18.849 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.912 6.045 18.405 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.487 4.163 20.344 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.288 2.284 18.944 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.726 3.411 16.488 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.563 -1.713 16.698 1.00 0.00 H new ATOM 199 P C A 7 -8.706 3.735 21.726 1.00 0.00 P ATOM 200 OP1 C A 7 -9.968 4.236 22.313 1.00 0.00 O ATOM 201 OP2 C A 7 -7.461 3.749 22.522 1.00 0.00 O ATOM 202 O5' C A 7 -8.945 2.229 21.213 1.00 0.00 O ATOM 203 C5' C A 7 -10.160 1.807 20.624 1.00 0.00 C ATOM 204 C4' C A 7 -10.028 0.360 20.132 1.00 0.00 C ATOM 205 O4' C A 7 -8.916 0.189 19.258 1.00 0.00 O ATOM 206 C3' C A 7 -9.846 -0.641 21.272 1.00 0.00 C ATOM 207 O3' C A 7 -11.092 -1.005 21.851 1.00 0.00 O ATOM 208 C2' C A 7 -9.192 -1.801 20.525 1.00 0.00 C ATOM 209 O2' C A 7 -10.169 -2.582 19.862 1.00 0.00 O ATOM 210 C1' C A 7 -8.329 -1.091 19.481 1.00 0.00 C ATOM 211 N1 C A 7 -6.898 -1.002 19.906 1.00 0.00 N ATOM 212 C2 C A 7 -6.065 -2.101 19.655 1.00 0.00 C ATOM 213 O2 C A 7 -6.520 -3.164 19.237 1.00 0.00 O ATOM 214 N3 C A 7 -4.726 -1.993 19.886 1.00 0.00 N ATOM 215 C4 C A 7 -4.215 -0.863 20.380 1.00 0.00 C ATOM 216 N4 C A 7 -2.903 -0.790 20.551 1.00 0.00 N ATOM 217 C5 C A 7 -5.047 0.249 20.729 1.00 0.00 C ATOM 218 C6 C A 7 -6.376 0.133 20.483 1.00 0.00 C ATOM 0 H5' C A 7 -10.417 2.461 19.791 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.971 1.881 21.349 1.00 0.00 H new ATOM 0 H4' C A 7 -10.965 0.166 19.610 1.00 0.00 H new ATOM 0 H3' C A 7 -9.266 -0.272 22.118 1.00 0.00 H new ATOM 0 H2' C A 7 -8.640 -2.471 21.184 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.041 -2.446 20.288 1.00 0.00 H new ATOM 0 H1' C A 7 -8.307 -1.657 18.550 1.00 0.00 H new ATOM 0 H41 C A 7 -2.484 0.061 20.927 1.00 0.00 H new ATOM 0 H42 C A 7 -2.312 -1.585 20.307 1.00 0.00 H new ATOM 0 H5 C A 7 -4.633 1.144 21.170 1.00 0.00 H new ATOM 0 H6 C A 7 -7.037 0.946 20.745 1.00 0.00 H new ATOM 230 P C A 8 -11.203 -1.549 23.365 1.00 0.00 P ATOM 231 OP1 C A 8 -12.634 -1.784 23.659 1.00 0.00 O ATOM 232 OP2 C A 8 -10.406 -0.659 24.234 1.00 0.00 O ATOM 233 O5' C A 8 -10.456 -2.973 23.299 1.00 0.00 O ATOM 234 C5' C A 8 -11.099 -4.147 22.845 1.00 0.00 C ATOM 235 C4' C A 8 -10.103 -5.312 22.794 1.00 0.00 C ATOM 236 O4' C A 8 -8.998 -5.026 21.943 1.00 0.00 O ATOM 237 C3' C A 8 -9.509 -5.672 24.156 1.00 0.00 C ATOM 238 O3' C A 8 -10.362 -6.498 24.935 1.00 0.00 O ATOM 239 C2' C A 8 -8.247 -6.412 23.719 1.00 0.00 C ATOM 240 O2' C A 8 -8.550 -7.744 23.344 1.00 0.00 O ATOM 241 C1' C A 8 -7.824 -5.634 22.476 1.00 0.00 C ATOM 242 N1 C A 8 -6.759 -4.637 22.798 1.00 0.00 N ATOM 243 C2 C A 8 -5.424 -5.058 22.745 1.00 0.00 C ATOM 244 O2 C A 8 -5.134 -6.237 22.545 1.00 0.00 O ATOM 245 N3 C A 8 -4.429 -4.151 22.942 1.00 0.00 N ATOM 246 C4 C A 8 -4.723 -2.886 23.249 1.00 0.00 C ATOM 247 N4 C A 8 -3.717 -2.045 23.438 1.00 0.00 N ATOM 248 C5 C A 8 -6.075 -2.437 23.393 1.00 0.00 C ATOM 249 C6 C A 8 -7.057 -3.345 23.170 1.00 0.00 C ATOM 0 H5' C A 8 -11.523 -3.978 21.855 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.927 -4.396 23.508 1.00 0.00 H new ATOM 0 H4' C A 8 -10.696 -6.146 22.419 1.00 0.00 H new ATOM 0 H3' C A 8 -9.341 -4.813 24.806 1.00 0.00 H new ATOM 0 H2' C A 8 -7.492 -6.466 24.503 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.420 -7.998 23.715 1.00 0.00 H new ATOM 0 H1' C A 8 -7.384 -6.297 21.731 1.00 0.00 H new ATOM 0 H41 C A 8 -3.904 -1.071 23.674 1.00 0.00 H new ATOM 0 H42 C A 8 -2.755 -2.372 23.348 1.00 0.00 H new ATOM 0 H5 C A 8 -6.303 -1.418 23.668 1.00 0.00 H new ATOM 0 H6 C A 8 -8.090 -3.050 23.286 1.00 0.00 H new ATOM 261 P A A 9 -10.198 -6.607 26.537 1.00 0.00 P ATOM 262 OP1 A A 9 -11.223 -7.546 27.042 1.00 0.00 O ATOM 263 OP2 A A 9 -10.117 -5.240 27.091 1.00 0.00 O ATOM 264 O5' A A 9 -8.752 -7.294 26.726 1.00 0.00 O ATOM 265 C5' A A 9 -8.571 -8.696 26.645 1.00 0.00 C ATOM 266 C4' A A 9 -7.121 -9.063 26.970 1.00 0.00 C ATOM 267 O4' A A 9 -6.213 -8.553 26.004 1.00 0.00 O ATOM 268 C3' A A 9 -6.635 -8.513 28.312 1.00 0.00 C ATOM 269 O3' A A 9 -7.106 -9.241 29.432 1.00 0.00 O ATOM 270 C2' A A 9 -5.125 -8.632 28.129 1.00 0.00 C ATOM 271 O2' A A 9 -4.682 -9.957 28.369 1.00 0.00 O ATOM 272 C1' A A 9 -4.967 -8.296 26.641 1.00 0.00 C ATOM 273 N9 A A 9 -4.594 -6.875 26.462 1.00 0.00 N ATOM 274 C8 A A 9 -5.403 -5.771 26.337 1.00 0.00 C ATOM 275 N7 A A 9 -4.754 -4.646 26.209 1.00 0.00 N ATOM 276 C5 A A 9 -3.414 -5.028 26.277 1.00 0.00 C ATOM 277 C6 A A 9 -2.185 -4.325 26.223 1.00 0.00 C ATOM 278 N6 A A 9 -2.085 -3.013 26.028 1.00 0.00 N ATOM 279 N1 A A 9 -1.031 -4.999 26.372 1.00 0.00 N ATOM 280 C2 A A 9 -1.083 -6.316 26.552 1.00 0.00 C ATOM 281 N3 A A 9 -2.158 -7.099 26.609 1.00 0.00 N ATOM 282 C4 A A 9 -3.310 -6.385 26.457 1.00 0.00 C ATOM 0 H5' A A 9 -8.826 -9.045 25.645 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.245 -9.197 27.340 1.00 0.00 H new ATOM 0 H4' A A 9 -7.132 -10.153 26.987 1.00 0.00 H new ATOM 0 H3' A A 9 -6.994 -7.507 28.530 1.00 0.00 H new ATOM 0 H2' A A 9 -4.554 -7.998 28.807 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.273 -10.386 29.022 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.757 -8.838 30.254 1.00 0.00 H new ATOM 0 H1' A A 9 -4.176 -8.906 26.204 1.00 0.00 H new ATOM 0 H8 A A 9 -6.481 -5.829 26.344 1.00 0.00 H new ATOM 0 H61 A A 9 -1.167 -2.570 26.000 1.00 0.00 H new ATOM 0 H62 A A 9 -2.927 -2.450 25.906 1.00 0.00 H new ATOM 0 H2 A A 9 -0.131 -6.814 26.667 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.461 -6.716 21.517 1.00 0.00 O ATOM 297 C5' G B 1 5.836 -7.664 22.500 1.00 0.00 C ATOM 298 C4' G B 1 4.634 -8.407 23.109 1.00 0.00 C ATOM 299 O4' G B 1 3.984 -7.680 24.142 1.00 0.00 O ATOM 300 C3' G B 1 3.539 -8.767 22.108 1.00 0.00 C ATOM 301 O3' G B 1 3.891 -9.890 21.326 1.00 0.00 O ATOM 302 C2' G B 1 2.361 -9.019 23.032 1.00 0.00 C ATOM 303 O2' G B 1 2.455 -10.288 23.658 1.00 0.00 O ATOM 304 C1' G B 1 2.575 -7.892 24.051 1.00 0.00 C ATOM 305 N9 G B 1 1.939 -6.611 23.641 1.00 0.00 N ATOM 306 C8 G B 1 2.533 -5.381 23.486 1.00 0.00 C ATOM 307 N7 G B 1 1.702 -4.407 23.247 1.00 0.00 N ATOM 308 C5 G B 1 0.457 -5.032 23.210 1.00 0.00 C ATOM 309 C6 G B 1 -0.850 -4.486 22.995 1.00 0.00 C ATOM 310 O6 G B 1 -1.173 -3.314 22.820 1.00 0.00 O ATOM 311 N1 G B 1 -1.848 -5.454 23.007 1.00 0.00 N ATOM 312 C2 G B 1 -1.619 -6.792 23.224 1.00 0.00 C ATOM 313 N2 G B 1 -2.676 -7.594 23.190 1.00 0.00 N ATOM 314 N3 G B 1 -0.406 -7.314 23.462 1.00 0.00 N ATOM 315 C4 G B 1 0.596 -6.386 23.434 1.00 0.00 C ATOM 0 H5' G B 1 6.384 -7.158 23.295 1.00 0.00 H new ATOM 0 H5'' G B 1 6.517 -8.390 22.056 1.00 0.00 H new ATOM 0 H4' G B 1 5.103 -9.312 23.496 1.00 0.00 H new ATOM 0 H3' G B 1 3.338 -8.002 21.358 1.00 0.00 H new ATOM 0 H2' G B 1 1.389 -9.025 22.540 1.00 0.00 H new ATOM 0 HO2' G B 1 2.944 -10.905 23.074 1.00 0.00 H new ATOM 0 HO5' G B 1 5.214 -7.182 20.691 1.00 0.00 H new ATOM 0 H1' G B 1 2.122 -8.189 24.997 1.00 0.00 H new ATOM 0 H8 G B 1 3.601 -5.234 23.557 1.00 0.00 H new ATOM 0 H1 G B 1 -2.809 -5.153 22.845 1.00 0.00 H new ATOM 0 H21 G B 1 -2.561 -8.596 23.345 1.00 0.00 H new ATOM 0 H22 G B 1 -3.603 -7.209 23.009 1.00 0.00 H new ATOM 328 P G B 2 4.113 -9.740 19.740 1.00 0.00 P ATOM 329 OP1 G B 2 4.810 -10.950 19.253 1.00 0.00 O ATOM 330 OP2 G B 2 4.678 -8.393 19.487 1.00 0.00 O ATOM 331 O5' G B 2 2.577 -9.782 19.258 1.00 0.00 O ATOM 332 C5' G B 2 1.830 -10.981 19.365 1.00 0.00 C ATOM 333 C4' G B 2 0.325 -10.717 19.415 1.00 0.00 C ATOM 334 O4' G B 2 -0.010 -9.812 20.462 1.00 0.00 O ATOM 335 C3' G B 2 -0.269 -10.132 18.137 1.00 0.00 C ATOM 336 O3' G B 2 -0.493 -11.110 17.135 1.00 0.00 O ATOM 337 C2' G B 2 -1.582 -9.589 18.696 1.00 0.00 C ATOM 338 O2' G B 2 -2.524 -10.631 18.894 1.00 0.00 O ATOM 339 C1' G B 2 -1.140 -9.049 20.057 1.00 0.00 C ATOM 340 N9 G B 2 -0.807 -7.611 19.945 1.00 0.00 N ATOM 341 C8 G B 2 0.415 -6.987 19.950 1.00 0.00 C ATOM 342 N7 G B 2 0.345 -5.688 19.850 1.00 0.00 N ATOM 343 C5 G B 2 -1.022 -5.425 19.759 1.00 0.00 C ATOM 344 C6 G B 2 -1.742 -4.188 19.642 1.00 0.00 C ATOM 345 O6 G B 2 -1.304 -3.042 19.598 1.00 0.00 O ATOM 346 N1 G B 2 -3.120 -4.369 19.578 1.00 0.00 N ATOM 347 C2 G B 2 -3.738 -5.597 19.605 1.00 0.00 C ATOM 348 N2 G B 2 -5.057 -5.616 19.467 1.00 0.00 N ATOM 349 N3 G B 2 -3.082 -6.757 19.731 1.00 0.00 N ATOM 350 C4 G B 2 -1.730 -6.605 19.805 1.00 0.00 C ATOM 0 H5' G B 2 2.134 -11.518 20.264 1.00 0.00 H new ATOM 0 H5'' G B 2 2.057 -11.626 18.516 1.00 0.00 H new ATOM 0 H4' G B 2 -0.097 -11.709 19.573 1.00 0.00 H new ATOM 0 H3' G B 2 0.368 -9.405 17.633 1.00 0.00 H new ATOM 0 H2' G B 2 -2.061 -8.861 18.041 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.257 -11.417 18.373 1.00 0.00 H new ATOM 0 H1' G B 2 -1.935 -9.138 20.798 1.00 0.00 H new ATOM 0 H8 G B 2 1.350 -7.522 20.029 1.00 0.00 H new ATOM 0 H1 G B 2 -3.709 -3.539 19.507 1.00 0.00 H new ATOM 0 H21 G B 2 -5.558 -6.504 19.481 1.00 0.00 H new ATOM 0 H22 G B 2 -5.570 -4.742 19.347 1.00 0.00 H new HETATM 362 P IC B 3 -0.632 -10.711 15.577 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.868 -11.958 14.818 1.00 0.00 O HETATM 364 OP2 IC B 3 0.509 -9.841 15.228 1.00 0.00 O HETATM 365 O5' IC B 3 -1.977 -9.820 15.522 1.00 0.00 O HETATM 366 O3' IC B 3 -4.994 -9.262 13.189 1.00 0.00 O HETATM 367 C1' IC B 3 -4.691 -7.110 16.136 1.00 0.00 C HETATM 368 C2' IC B 3 -5.171 -7.302 14.695 1.00 0.00 C HETATM 369 C3' IC B 3 -4.382 -8.531 14.240 1.00 0.00 C HETATM 370 C4' IC B 3 -4.350 -9.320 15.544 1.00 0.00 C HETATM 371 C5' IC B 3 -3.267 -10.403 15.568 1.00 0.00 C HETATM 372 O4' IC B 3 -4.159 -8.357 16.572 1.00 0.00 O HETATM 373 O2' IC B 3 -6.571 -7.509 14.725 1.00 0.00 O HETATM 374 N2 IC B 3 -5.429 -4.331 16.215 1.00 0.00 N HETATM 375 C4 IC B 3 -1.927 -3.808 16.308 1.00 0.00 C HETATM 376 N3 IC B 3 -3.281 -3.641 16.308 1.00 0.00 N HETATM 377 C2 IC B 3 -4.136 -4.665 16.240 1.00 0.00 C HETATM 378 O4 IC B 3 -1.178 -2.840 16.376 1.00 0.00 O HETATM 379 N1 IC B 3 -3.702 -5.995 16.198 1.00 0.00 N HETATM 380 C6 IC B 3 -2.350 -6.231 16.184 1.00 0.00 C HETATM 381 C5 IC B 3 -1.483 -5.191 16.240 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.001 -6.933 14.059 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.399 -11.075 14.720 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.974 -7.253 16.128 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.368 -11.005 16.471 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.413 -5.399 16.234 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.280 -9.873 15.676 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.411 -8.291 13.808 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.143 -5.058 16.164 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.703 -3.349 16.247 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.008 -6.463 14.018 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.504 -6.825 16.804 1.00 0.00 H new ATOM 393 P G B 4 -4.832 -8.831 11.643 1.00 0.00 P ATOM 394 OP1 G B 4 -5.375 -9.923 10.808 1.00 0.00 O ATOM 395 OP2 G B 4 -3.445 -8.363 11.436 1.00 0.00 O ATOM 396 O5' G B 4 -5.808 -7.557 11.509 1.00 0.00 O ATOM 397 C5' G B 4 -7.204 -7.704 11.341 1.00 0.00 C ATOM 398 C4' G B 4 -7.899 -6.344 11.458 1.00 0.00 C ATOM 399 O4' G B 4 -7.563 -5.717 12.692 1.00 0.00 O ATOM 400 C3' G B 4 -7.544 -5.336 10.362 1.00 0.00 C ATOM 401 O3' G B 4 -8.246 -5.533 9.144 1.00 0.00 O ATOM 402 C2' G B 4 -7.970 -4.049 11.065 1.00 0.00 C ATOM 403 O2' G B 4 -9.380 -3.890 11.062 1.00 0.00 O ATOM 404 C1' G B 4 -7.495 -4.309 12.491 1.00 0.00 C ATOM 405 N9 G B 4 -6.116 -3.791 12.661 1.00 0.00 N ATOM 406 C8 G B 4 -4.907 -4.417 12.481 1.00 0.00 C ATOM 407 N7 G B 4 -3.872 -3.671 12.745 1.00 0.00 N ATOM 408 C5 G B 4 -4.425 -2.437 13.078 1.00 0.00 C ATOM 409 C6 G B 4 -3.802 -1.194 13.430 1.00 0.00 C ATOM 410 O6 G B 4 -2.608 -0.938 13.562 1.00 0.00 O ATOM 411 N1 G B 4 -4.720 -0.170 13.630 1.00 0.00 N ATOM 412 C2 G B 4 -6.083 -0.324 13.525 1.00 0.00 C ATOM 413 N2 G B 4 -6.827 0.748 13.767 1.00 0.00 N ATOM 414 N3 G B 4 -6.682 -1.479 13.207 1.00 0.00 N ATOM 415 C4 G B 4 -5.799 -2.497 12.998 1.00 0.00 C ATOM 0 H5' G B 4 -7.598 -8.387 12.093 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.416 -8.146 10.367 1.00 0.00 H new ATOM 0 H4' G B 4 -8.958 -6.586 11.373 1.00 0.00 H new ATOM 0 H3' G B 4 -6.506 -5.383 10.033 1.00 0.00 H new ATOM 0 H2' G B 4 -7.568 -3.152 10.595 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.772 -4.456 10.364 1.00 0.00 H new ATOM 0 H1' G B 4 -8.115 -3.799 13.229 1.00 0.00 H new ATOM 0 H8 G B 4 -4.821 -5.441 12.149 1.00 0.00 H new ATOM 0 H1 G B 4 -4.361 0.754 13.870 1.00 0.00 H new ATOM 0 H21 G B 4 -7.843 0.689 13.703 1.00 0.00 H new ATOM 0 H22 G B 4 -6.383 1.631 14.017 1.00 0.00 H new ATOM 427 P A B 5 -7.752 -4.856 7.759 1.00 0.00 P ATOM 428 OP1 A B 5 -8.667 -5.309 6.689 1.00 0.00 O ATOM 429 OP2 A B 5 -6.299 -5.087 7.631 1.00 0.00 O ATOM 430 O5' A B 5 -7.984 -3.274 7.987 1.00 0.00 O ATOM 431 C5' A B 5 -9.267 -2.687 7.870 1.00 0.00 C ATOM 432 C4' A B 5 -9.265 -1.244 8.385 1.00 0.00 C ATOM 433 O4' A B 5 -8.691 -1.157 9.685 1.00 0.00 O ATOM 434 C3' A B 5 -8.497 -0.241 7.521 1.00 0.00 C ATOM 435 O3' A B 5 -9.227 0.213 6.392 1.00 0.00 O ATOM 436 C2' A B 5 -8.312 0.877 8.546 1.00 0.00 C ATOM 437 O2' A B 5 -9.508 1.613 8.738 1.00 0.00 O ATOM 438 C1' A B 5 -8.012 0.086 9.815 1.00 0.00 C ATOM 439 N9 A B 5 -6.546 -0.088 9.956 1.00 0.00 N ATOM 440 C8 A B 5 -5.753 -1.181 9.698 1.00 0.00 C ATOM 441 N7 A B 5 -4.483 -0.985 9.928 1.00 0.00 N ATOM 442 C5 A B 5 -4.423 0.346 10.339 1.00 0.00 C ATOM 443 C6 A B 5 -3.371 1.212 10.726 1.00 0.00 C ATOM 444 N6 A B 5 -2.096 0.839 10.806 1.00 0.00 N ATOM 445 N1 A B 5 -3.652 2.491 11.038 1.00 0.00 N ATOM 446 C2 A B 5 -4.920 2.889 11.001 1.00 0.00 C ATOM 447 N3 A B 5 -5.999 2.183 10.683 1.00 0.00 N ATOM 448 C4 A B 5 -5.677 0.901 10.351 1.00 0.00 C ATOM 0 H5' A B 5 -9.992 -3.276 8.432 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.584 -2.703 6.827 1.00 0.00 H new ATOM 0 H4' A B 5 -10.323 -0.980 8.370 1.00 0.00 H new ATOM 0 H3' A B 5 -7.588 -0.643 7.074 1.00 0.00 H new ATOM 0 H2' A B 5 -7.552 1.601 8.252 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.095 1.492 7.962 1.00 0.00 H new ATOM 0 H1' A B 5 -8.353 0.599 10.714 1.00 0.00 H new ATOM 0 H8 A B 5 -6.146 -2.120 9.337 1.00 0.00 H new ATOM 0 H61 A B 5 -1.385 1.512 11.092 1.00 0.00 H new ATOM 0 H62 A B 5 -1.830 -0.120 10.582 1.00 0.00 H new ATOM 0 H2 A B 5 -5.096 3.922 11.264 1.00 0.00 H new HETATM 460 P IG B 6 -8.491 0.903 5.127 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.537 1.267 4.146 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.373 0.026 4.720 1.00 0.00 O HETATM 463 O5' IG B 6 -7.858 2.264 5.718 1.00 0.00 O HETATM 464 O3' IG B 6 -7.382 6.147 4.930 1.00 0.00 O HETATM 465 C1' IG B 6 -5.830 4.644 7.856 1.00 0.00 C HETATM 466 C2' IG B 6 -5.829 5.724 6.775 1.00 0.00 C HETATM 467 C3' IG B 6 -6.796 5.143 5.743 1.00 0.00 C HETATM 468 C4' IG B 6 -7.821 4.496 6.672 1.00 0.00 C HETATM 469 C5' IG B 6 -8.655 3.402 5.995 1.00 0.00 C HETATM 470 O4' IG B 6 -7.099 4.004 7.794 1.00 0.00 O HETATM 471 O2' IG B 6 -6.336 6.924 7.334 1.00 0.00 O HETATM 472 N6 IG B 6 -0.548 1.665 7.864 1.00 0.00 N HETATM 473 O2 IG B 6 -0.852 6.116 8.815 1.00 0.00 O HETATM 474 C6 IG B 6 -1.357 2.724 7.968 1.00 0.00 C HETATM 475 C5 IG B 6 -2.747 2.708 7.702 1.00 0.00 C HETATM 476 N7 IG B 6 -3.641 1.731 7.274 1.00 0.00 N HETATM 477 C8 IG B 6 -4.788 2.354 7.250 1.00 0.00 C HETATM 478 N9 IG B 6 -4.729 3.670 7.649 1.00 0.00 N HETATM 479 C4 IG B 6 -3.396 3.900 7.904 1.00 0.00 C HETATM 480 N3 IG B 6 -2.803 5.064 8.297 1.00 0.00 N HETATM 481 C2 IG B 6 -1.453 5.092 8.510 1.00 0.00 C HETATM 482 N1 IG B 6 -0.755 3.902 8.363 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.037 7.285 6.752 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.084 3.785 5.069 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.715 1.872 6.940 1.00 0.00 H new HETATM 0 H62 IG B 6 0.446 1.760 8.074 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.924 0.762 7.574 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.487 3.121 6.640 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.561 5.237 6.976 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.337 4.468 5.021 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.852 5.961 6.354 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.665 5.085 8.839 1.00 0.00 H new HETATM 0 H1 IG B 6 0.247 3.897 8.555 1.00 0.00 H new ATOM 494 P C B 7 -6.713 6.622 3.541 1.00 0.00 P ATOM 495 OP1 C B 7 -7.622 7.604 2.913 1.00 0.00 O ATOM 496 OP2 C B 7 -6.298 5.413 2.798 1.00 0.00 O ATOM 497 O5' C B 7 -5.378 7.391 4.010 1.00 0.00 O ATOM 498 C5' C B 7 -5.405 8.695 4.560 1.00 0.00 C ATOM 499 C4' C B 7 -4.002 9.096 5.027 1.00 0.00 C ATOM 500 O4' C B 7 -3.459 8.157 5.947 1.00 0.00 O ATOM 501 C3' C B 7 -2.991 9.209 3.887 1.00 0.00 C ATOM 502 O3' C B 7 -3.103 10.442 3.192 1.00 0.00 O ATOM 503 C2' C B 7 -1.689 9.095 4.678 1.00 0.00 C ATOM 504 O2' C B 7 -1.367 10.327 5.297 1.00 0.00 O ATOM 505 C1' C B 7 -2.048 8.068 5.754 1.00 0.00 C ATOM 506 N1 C B 7 -1.614 6.690 5.363 1.00 0.00 N ATOM 507 C2 C B 7 -0.281 6.322 5.600 1.00 0.00 C ATOM 508 O2 C B 7 0.544 7.141 5.999 1.00 0.00 O ATOM 509 N3 C B 7 0.110 5.034 5.375 1.00 0.00 N ATOM 510 C4 C B 7 -0.763 4.137 4.909 1.00 0.00 C ATOM 511 N4 C B 7 -0.350 2.890 4.737 1.00 0.00 N ATOM 512 C5 C B 7 -2.112 4.493 4.591 1.00 0.00 C ATOM 513 C6 C B 7 -2.490 5.773 4.824 1.00 0.00 C ATOM 0 H5' C B 7 -6.100 8.731 5.399 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.766 9.405 3.816 1.00 0.00 H new ATOM 0 H4' C B 7 -4.149 10.071 5.492 1.00 0.00 H new ATOM 0 H3' C B 7 -3.106 8.471 3.093 1.00 0.00 H new ATOM 0 H2' C B 7 -0.834 8.823 4.059 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.855 11.053 4.855 1.00 0.00 H new ATOM 0 H1' C B 7 -1.526 8.279 6.687 1.00 0.00 H new ATOM 0 H41 C B 7 -0.995 2.184 4.383 1.00 0.00 H new ATOM 0 H42 C B 7 0.613 2.636 4.959 1.00 0.00 H new ATOM 0 H5 C B 7 -2.802 3.770 4.181 1.00 0.00 H new ATOM 0 H6 C B 7 -3.497 6.080 4.583 1.00 0.00 H new ATOM 525 P C B 8 -2.630 10.606 1.656 1.00 0.00 P ATOM 526 OP1 C B 8 -2.961 11.981 1.225 1.00 0.00 O ATOM 527 OP2 C B 8 -3.138 9.448 0.892 1.00 0.00 O ATOM 528 O5' C B 8 -1.028 10.474 1.742 1.00 0.00 O ATOM 529 C5' C B 8 -0.205 11.545 2.163 1.00 0.00 C ATOM 530 C4' C B 8 1.243 11.068 2.320 1.00 0.00 C ATOM 531 O4' C B 8 1.323 9.977 3.230 1.00 0.00 O ATOM 532 C3' C B 8 1.891 10.582 1.022 1.00 0.00 C ATOM 533 O3' C B 8 2.407 11.626 0.211 1.00 0.00 O ATOM 534 C2' C B 8 3.022 9.736 1.600 1.00 0.00 C ATOM 535 O2' C B 8 4.097 10.555 2.025 1.00 0.00 O ATOM 536 C1' C B 8 2.369 9.100 2.825 1.00 0.00 C ATOM 537 N1 C B 8 1.887 7.723 2.504 1.00 0.00 N ATOM 538 C2 C B 8 2.826 6.684 2.514 1.00 0.00 C ATOM 539 O2 C B 8 4.024 6.904 2.681 1.00 0.00 O ATOM 540 N3 C B 8 2.409 5.405 2.314 1.00 0.00 N ATOM 541 C4 C B 8 1.124 5.145 2.074 1.00 0.00 C ATOM 542 N4 C B 8 0.779 3.881 1.883 1.00 0.00 N ATOM 543 C5 C B 8 0.146 6.188 1.982 1.00 0.00 C ATOM 544 C6 C B 8 0.573 7.458 2.190 1.00 0.00 C ATOM 0 H5' C B 8 -0.569 11.943 3.110 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.252 12.357 1.437 1.00 0.00 H new ATOM 0 H4' C B 8 1.774 11.951 2.676 1.00 0.00 H new ATOM 0 H3' C B 8 1.196 10.073 0.354 1.00 0.00 H new ATOM 0 H2' C B 8 3.429 9.025 0.881 1.00 0.00 H new ATOM 0 HO2' C B 8 4.126 11.367 1.477 1.00 0.00 H new ATOM 0 H1' C B 8 3.075 8.976 3.646 1.00 0.00 H new ATOM 0 H41 C B 8 -0.195 3.641 1.697 1.00 0.00 H new ATOM 0 H42 C B 8 1.487 3.148 1.922 1.00 0.00 H new ATOM 0 H5 C B 8 -0.888 5.972 1.756 1.00 0.00 H new ATOM 0 H6 C B 8 -0.129 8.275 2.108 1.00 0.00 H new ATOM 556 P A B 9 2.633 11.431 -1.379 1.00 0.00 P ATOM 557 OP1 A B 9 3.335 12.630 -1.886 1.00 0.00 O ATOM 558 OP2 A B 9 1.344 11.027 -1.975 1.00 0.00 O ATOM 559 O5' A B 9 3.637 10.173 -1.495 1.00 0.00 O ATOM 560 C5' A B 9 5.035 10.297 -1.310 1.00 0.00 C ATOM 561 C4' A B 9 5.714 8.925 -1.416 1.00 0.00 C ATOM 562 O4' A B 9 5.231 8.022 -0.431 1.00 0.00 O ATOM 563 C3' A B 9 5.504 8.235 -2.765 1.00 0.00 C ATOM 564 O3' A B 9 6.410 8.661 -3.763 1.00 0.00 O ATOM 565 C2' A B 9 5.760 6.777 -2.392 1.00 0.00 C ATOM 566 O2' A B 9 7.149 6.480 -2.333 1.00 0.00 O ATOM 567 C1' A B 9 5.159 6.714 -0.984 1.00 0.00 C ATOM 568 N9 A B 9 3.759 6.236 -1.044 1.00 0.00 N ATOM 569 C8 A B 9 2.585 6.951 -1.064 1.00 0.00 C ATOM 570 N7 A B 9 1.513 6.216 -1.168 1.00 0.00 N ATOM 571 C5 A B 9 2.010 4.914 -1.225 1.00 0.00 C ATOM 572 C6 A B 9 1.409 3.639 -1.350 1.00 0.00 C ATOM 573 N6 A B 9 0.094 3.443 -1.437 1.00 0.00 N ATOM 574 N1 A B 9 2.185 2.544 -1.398 1.00 0.00 N ATOM 575 C2 A B 9 3.505 2.699 -1.320 1.00 0.00 C ATOM 576 N3 A B 9 4.200 3.830 -1.205 1.00 0.00 N ATOM 577 C4 A B 9 3.380 4.919 -1.153 1.00 0.00 C ATOM 0 H5' A B 9 5.241 10.737 -0.334 1.00 0.00 H new ATOM 0 H5'' A B 9 5.448 10.973 -2.058 1.00 0.00 H new ATOM 0 H4' A B 9 6.772 9.146 -1.278 1.00 0.00 H new ATOM 0 H3' A B 9 4.526 8.444 -3.199 1.00 0.00 H new ATOM 0 H2' A B 9 5.342 6.071 -3.109 1.00 0.00 H new ATOM 0 HO2' A B 9 7.641 7.099 -2.913 1.00 0.00 H new ATOM 0 HO3' A B 9 6.225 8.183 -4.598 1.00 0.00 H new ATOM 0 H1' A B 9 5.711 6.013 -0.358 1.00 0.00 H new ATOM 0 H8 A B 9 2.553 8.029 -0.999 1.00 0.00 H new ATOM 0 H61 A B 9 -0.276 2.497 -1.526 1.00 0.00 H new ATOM 0 H62 A B 9 -0.543 4.239 -1.415 1.00 0.00 H new ATOM 0 H2 A B 9 4.088 1.790 -1.354 1.00 0.00 H new TER 590 A B 9