USER MOD reduce.3.24.130724 H: found=0, std=0, add=102, rem=0, adj=3 USER MOD reduce.3.24.130724 removed 102 hydrogens (8 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 DC O5' : rot 27:sc=0.000653 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.662 (180deg=-0.662) USER MOD Single : A 3 DT C7 :methyl -30:sc= -0.0641 (180deg=-0.34) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.82 (180deg=-0.82) USER MOD Single : A 8 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.139 -7.671 13.369 1.00 0.00 O ATOM 2 C5' DC A 1 -8.604 -6.758 12.382 1.00 0.00 C ATOM 3 C4' DC A 1 -7.450 -6.249 11.505 1.00 0.00 C ATOM 4 O4' DC A 1 -6.499 -5.578 12.309 1.00 0.00 O ATOM 5 C3' DC A 1 -6.738 -7.360 10.727 1.00 0.00 C ATOM 6 O3' DC A 1 -7.016 -7.282 9.343 1.00 0.00 O ATOM 7 C2' DC A 1 -5.260 -7.129 11.018 1.00 0.00 C ATOM 8 C1' DC A 1 -5.231 -5.784 11.739 1.00 0.00 C ATOM 9 N1 DC A 1 -4.184 -5.798 12.778 1.00 0.00 N ATOM 10 C2 DC A 1 -2.975 -5.156 12.508 1.00 0.00 C ATOM 11 O2 DC A 1 -2.845 -4.453 11.510 1.00 0.00 O ATOM 12 N3 DC A 1 -1.912 -5.330 13.330 1.00 0.00 N ATOM 13 C4 DC A 1 -2.032 -6.136 14.371 1.00 0.00 C ATOM 14 N4 DC A 1 -0.971 -6.222 15.135 1.00 0.00 N ATOM 15 C5 DC A 1 -3.237 -6.844 14.662 1.00 0.00 C ATOM 16 C6 DC A 1 -4.301 -6.633 13.854 1.00 0.00 C ATOM 0 H5' DC A 1 -9.095 -5.914 12.867 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.352 -7.245 11.756 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.897 -5.575 10.774 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.067 -8.355 11.026 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.847 -7.924 11.639 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.672 -7.103 10.101 1.00 0.00 H new ATOM 0 HO5' DC A 1 -7.200 -7.480 13.575 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.001 -4.975 11.046 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.983 -6.823 15.959 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.133 -5.688 14.906 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.297 -7.525 15.498 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.241 -7.123 14.059 1.00 0.00 H new ATOM 29 P DT A 2 -6.616 -8.487 8.363 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.443 -8.388 7.141 1.00 0.00 O ATOM 31 OP2 DT A 2 -6.766 -9.764 9.092 1.00 0.00 O ATOM 32 O5' DT A 2 -5.062 -8.244 8.011 1.00 0.00 O ATOM 33 C5' DT A 2 -4.617 -8.159 6.670 1.00 0.00 C ATOM 34 C4' DT A 2 -3.207 -7.566 6.496 1.00 0.00 C ATOM 35 O4' DT A 2 -3.327 -6.158 6.442 1.00 0.00 O ATOM 36 C3' DT A 2 -2.201 -7.930 7.591 1.00 0.00 C ATOM 37 O3' DT A 2 -1.074 -8.643 7.059 1.00 0.00 O ATOM 38 C2' DT A 2 -1.906 -6.590 8.284 1.00 0.00 C ATOM 39 C1' DT A 2 -2.325 -5.556 7.236 1.00 0.00 C ATOM 40 N1 DT A 2 -2.893 -4.319 7.825 1.00 0.00 N ATOM 41 C2 DT A 2 -2.114 -3.163 7.798 1.00 0.00 C ATOM 42 O2 DT A 2 -0.931 -3.138 7.478 1.00 0.00 O ATOM 43 N3 DT A 2 -2.711 -2.001 8.232 1.00 0.00 N ATOM 44 C4 DT A 2 -3.973 -1.906 8.782 1.00 0.00 C ATOM 45 O4 DT A 2 -4.348 -0.809 9.185 1.00 0.00 O ATOM 46 C5 DT A 2 -4.728 -3.157 8.811 1.00 0.00 C ATOM 47 C7 DT A 2 -6.151 -3.175 9.341 1.00 0.00 C ATOM 48 C6 DT A 2 -4.175 -4.305 8.335 1.00 0.00 C ATOM 0 H5' DT A 2 -5.324 -7.552 6.105 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.633 -9.157 6.232 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.808 -7.999 5.579 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.572 -8.642 8.328 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.474 -6.480 9.208 1.00 0.00 H new ATOM 0 H2'' DT A 2 -0.852 -6.495 8.545 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.438 -5.266 6.673 1.00 0.00 H new ATOM 0 H3 DT A 2 -2.176 -1.138 8.139 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.717 -3.957 8.836 1.00 0.00 H new ATOM 0 H72 DT A 2 -6.137 -3.371 10.413 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.621 -2.209 9.155 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.748 -5.220 8.357 1.00 0.00 H new ATOM 61 P DT A 3 0.131 -8.005 6.176 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.313 -6.827 5.411 1.00 0.00 O ATOM 63 OP2 DT A 3 0.909 -9.051 5.476 1.00 0.00 O ATOM 64 O5' DT A 3 1.130 -7.522 7.317 1.00 0.00 O ATOM 65 C5' DT A 3 1.549 -6.182 7.481 1.00 0.00 C ATOM 66 C4' DT A 3 2.461 -6.150 8.706 1.00 0.00 C ATOM 67 O4' DT A 3 1.765 -6.324 9.916 1.00 0.00 O ATOM 68 C3' DT A 3 3.579 -7.227 8.640 1.00 0.00 C ATOM 69 O3' DT A 3 4.906 -6.767 8.451 1.00 0.00 O ATOM 70 C2' DT A 3 3.476 -7.954 9.974 1.00 0.00 C ATOM 71 C1' DT A 3 2.576 -7.057 10.816 1.00 0.00 C ATOM 72 N1 DT A 3 1.667 -7.846 11.680 1.00 0.00 N ATOM 73 C2 DT A 3 1.912 -7.922 13.054 1.00 0.00 C ATOM 74 O2 DT A 3 2.922 -7.462 13.592 1.00 0.00 O ATOM 75 N3 DT A 3 0.927 -8.515 13.821 1.00 0.00 N ATOM 76 C4 DT A 3 -0.315 -8.919 13.367 1.00 0.00 C ATOM 77 O4 DT A 3 -1.130 -9.338 14.180 1.00 0.00 O ATOM 78 C5 DT A 3 -0.503 -8.778 11.925 1.00 0.00 C ATOM 79 C7 DT A 3 -1.835 -9.044 11.266 1.00 0.00 C ATOM 80 C6 DT A 3 0.496 -8.320 11.136 1.00 0.00 C ATOM 0 H5' DT A 3 0.692 -5.523 7.620 1.00 0.00 H new ATOM 0 H5'' DT A 3 2.079 -5.832 6.595 1.00 0.00 H new ATOM 0 H4' DT A 3 2.904 -5.154 8.687 1.00 0.00 H new ATOM 0 H3' DT A 3 3.410 -7.837 7.753 1.00 0.00 H new ATOM 0 H2' DT A 3 3.048 -8.949 9.854 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.455 -8.082 10.435 1.00 0.00 H new ATOM 0 H1' DT A 3 3.200 -6.426 11.449 1.00 0.00 H new ATOM 0 H3 DT A 3 1.134 -8.668 14.808 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.378 -9.799 11.835 1.00 0.00 H new ATOM 0 H72 DT A 3 -2.417 -8.123 11.237 1.00 0.00 H new ATOM 0 H73 DT A 3 -1.673 -9.402 10.249 1.00 0.00 H new ATOM 0 H6 DT A 3 0.372 -8.327 10.063 1.00 0.00 H new ATOM 93 P DG A 4 5.408 -6.180 7.038 1.00 0.00 P ATOM 94 OP1 DG A 4 4.533 -6.717 5.964 1.00 0.00 O ATOM 95 OP2 DG A 4 6.882 -6.310 6.952 1.00 0.00 O ATOM 96 O5' DG A 4 5.120 -4.624 7.254 1.00 0.00 O ATOM 97 C5' DG A 4 5.657 -3.991 8.398 1.00 0.00 C ATOM 98 C4' DG A 4 5.463 -2.481 8.368 1.00 0.00 C ATOM 99 O4' DG A 4 4.119 -2.166 8.712 1.00 0.00 O ATOM 100 C3' DG A 4 6.373 -1.809 9.406 1.00 0.00 C ATOM 101 O3' DG A 4 7.438 -1.052 8.868 1.00 0.00 O ATOM 102 C2' DG A 4 5.427 -0.820 10.040 1.00 0.00 C ATOM 103 C1' DG A 4 4.097 -1.522 9.971 1.00 0.00 C ATOM 104 N9 DG A 4 3.847 -2.472 11.083 1.00 0.00 N ATOM 105 C8 DG A 4 4.638 -2.932 12.121 1.00 0.00 C ATOM 106 N7 DG A 4 4.006 -3.731 12.950 1.00 0.00 N ATOM 107 C5 DG A 4 2.686 -3.712 12.481 1.00 0.00 C ATOM 108 C6 DG A 4 1.477 -4.280 13.012 1.00 0.00 C ATOM 109 O6 DG A 4 1.346 -4.979 14.020 1.00 0.00 O ATOM 110 N1 DG A 4 0.355 -3.973 12.268 1.00 0.00 N ATOM 111 C2 DG A 4 0.384 -3.200 11.147 1.00 0.00 C ATOM 112 N2 DG A 4 -0.723 -3.034 10.483 1.00 0.00 N ATOM 113 N3 DG A 4 1.475 -2.648 10.639 1.00 0.00 N ATOM 114 C4 DG A 4 2.594 -2.941 11.351 1.00 0.00 C ATOM 0 H5' DG A 4 6.721 -4.217 8.470 1.00 0.00 H new ATOM 0 H5'' DG A 4 5.184 -4.398 9.292 1.00 0.00 H new ATOM 0 H4' DG A 4 5.703 -2.126 7.366 1.00 0.00 H new ATOM 0 H3' DG A 4 6.839 -2.562 10.042 1.00 0.00 H new ATOM 0 H2' DG A 4 5.710 -0.594 11.068 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.411 0.126 9.499 1.00 0.00 H new ATOM 0 H1' DG A 4 3.275 -0.814 10.078 1.00 0.00 H new ATOM 0 H8 DG A 4 5.677 -2.660 12.238 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.544 -4.345 12.574 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.731 -2.460 9.640 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.583 -3.478 10.806 1.00 0.00 H new HETATM 126 O5' 3DR A 5 9.141 -2.005 10.417 1.00 0.00 O HETATM 127 P 3DR A 5 8.932 -1.607 8.862 1.00 0.00 P HETATM 128 OP1 3DR A 5 9.793 -0.440 8.547 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.954 -2.839 8.034 1.00 0.00 O HETATM 130 C2' 3DR A 5 7.907 1.349 13.712 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.478 -1.059 11.430 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.318 -0.139 11.857 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.471 -0.765 12.819 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.659 -0.113 14.064 1.00 0.00 C HETATM 135 C3' 3DR A 5 8.830 1.147 12.513 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.961 2.230 11.593 1.00 0.00 O HETATM 0 H5'' 3DR A 5 9.839 -1.597 12.306 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 7.770 0.079 10.940 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 6.992 1.882 13.455 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.504 -0.537 14.607 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 6.782 -0.222 14.703 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.302 -0.441 11.073 1.00 0.00 H new HETATM 0 H3' 3DR A 5 9.860 1.084 12.863 1.00 0.00 H new HETATM 0 H2' 3DR A 5 8.382 1.903 14.522 1.00 0.00 H new ATOM 145 P DC A 6 7.773 3.194 11.047 1.00 0.00 P ATOM 146 OP1 DC A 6 8.231 3.528 9.681 1.00 0.00 O ATOM 147 OP2 DC A 6 7.449 4.270 12.020 1.00 0.00 O ATOM 148 O5' DC A 6 6.453 2.312 10.858 1.00 0.00 O ATOM 149 C5' DC A 6 5.463 2.693 9.909 1.00 0.00 C ATOM 150 C4' DC A 6 4.048 2.581 10.488 1.00 0.00 C ATOM 151 O4' DC A 6 3.763 1.323 11.073 1.00 0.00 O ATOM 152 C3' DC A 6 3.810 3.630 11.570 1.00 0.00 C ATOM 153 O3' DC A 6 2.930 4.627 11.077 1.00 0.00 O ATOM 154 C2' DC A 6 3.240 2.842 12.747 1.00 0.00 C ATOM 155 C1' DC A 6 2.817 1.530 12.094 1.00 0.00 C ATOM 156 N1 DC A 6 2.794 0.399 13.058 1.00 0.00 N ATOM 157 C2 DC A 6 1.569 -0.206 13.351 1.00 0.00 C ATOM 158 O2 DC A 6 0.538 0.134 12.774 1.00 0.00 O ATOM 159 N3 DC A 6 1.492 -1.178 14.296 1.00 0.00 N ATOM 160 C4 DC A 6 2.583 -1.512 14.963 1.00 0.00 C ATOM 161 N4 DC A 6 2.446 -2.435 15.885 1.00 0.00 N ATOM 162 C5 DC A 6 3.852 -0.909 14.724 1.00 0.00 C ATOM 163 C6 DC A 6 3.925 0.029 13.746 1.00 0.00 C ATOM 0 H5' DC A 6 5.545 2.061 9.024 1.00 0.00 H new ATOM 0 H5'' DC A 6 5.644 3.718 9.586 1.00 0.00 H new ATOM 0 H4' DC A 6 3.395 2.728 9.628 1.00 0.00 H new ATOM 0 H3' DC A 6 4.708 4.167 11.876 1.00 0.00 H new ATOM 0 H2' DC A 6 3.984 2.685 13.528 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.397 3.356 13.209 1.00 0.00 H new ATOM 0 H1' DC A 6 1.798 1.582 11.711 1.00 0.00 H new ATOM 0 H41 DC A 6 3.254 -2.733 16.432 1.00 0.00 H new ATOM 0 H42 DC A 6 1.532 -2.854 16.055 1.00 0.00 H new ATOM 0 H5 DC A 6 4.722 -1.188 15.299 1.00 0.00 H new ATOM 0 H6 DC A 6 4.874 0.486 13.508 1.00 0.00 H new ATOM 175 P DT A 7 2.662 5.976 11.901 1.00 0.00 P ATOM 176 OP1 DT A 7 2.254 7.001 10.911 1.00 0.00 O ATOM 177 OP2 DT A 7 3.853 6.204 12.758 1.00 0.00 O ATOM 178 O5' DT A 7 1.379 5.538 12.780 1.00 0.00 O ATOM 179 C5' DT A 7 0.188 6.314 12.844 1.00 0.00 C ATOM 180 C4' DT A 7 -1.025 5.492 13.316 1.00 0.00 C ATOM 181 O4' DT A 7 -1.533 4.716 12.256 1.00 0.00 O ATOM 182 C3' DT A 7 -0.758 4.580 14.522 1.00 0.00 C ATOM 183 O3' DT A 7 -1.599 4.862 15.649 1.00 0.00 O ATOM 184 C2' DT A 7 -0.866 3.180 13.906 1.00 0.00 C ATOM 185 C1' DT A 7 -1.801 3.406 12.721 1.00 0.00 C ATOM 186 N1 DT A 7 -1.546 2.489 11.597 1.00 0.00 N ATOM 187 C2 DT A 7 -2.511 1.541 11.257 1.00 0.00 C ATOM 188 O2 DT A 7 -3.476 1.259 11.963 1.00 0.00 O ATOM 189 N3 DT A 7 -2.325 0.873 10.069 1.00 0.00 N ATOM 190 C4 DT A 7 -1.276 1.063 9.191 1.00 0.00 C ATOM 191 O4 DT A 7 -1.240 0.383 8.171 1.00 0.00 O ATOM 192 C5 DT A 7 -0.327 2.099 9.602 1.00 0.00 C ATOM 193 C7 DT A 7 0.784 2.583 8.705 1.00 0.00 C ATOM 194 C6 DT A 7 -0.475 2.741 10.782 1.00 0.00 C ATOM 0 H5' DT A 7 -0.022 6.734 11.860 1.00 0.00 H new ATOM 0 H5'' DT A 7 0.341 7.153 13.523 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.753 6.232 13.648 1.00 0.00 H new ATOM 0 H3' DT A 7 0.215 4.723 14.992 1.00 0.00 H new ATOM 0 H2' DT A 7 0.106 2.801 13.589 1.00 0.00 H new ATOM 0 H2'' DT A 7 -1.275 2.457 14.612 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.827 3.243 13.053 1.00 0.00 H new ATOM 0 H3 DT A 7 -3.024 0.175 9.814 1.00 0.00 H new ATOM 0 H71 DT A 7 1.007 3.626 8.932 1.00 0.00 H new ATOM 0 H72 DT A 7 1.675 1.977 8.870 1.00 0.00 H new ATOM 0 H73 DT A 7 0.475 2.496 7.663 1.00 0.00 H new ATOM 0 H6 DT A 7 0.265 3.466 11.088 1.00 0.00 H new ATOM 207 P DT A 8 -3.167 4.468 15.802 1.00 0.00 P ATOM 208 OP1 DT A 8 -3.872 4.584 14.514 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.762 5.132 16.984 1.00 0.00 O ATOM 210 O5' DT A 8 -3.084 2.926 16.214 1.00 0.00 O ATOM 211 C5' DT A 8 -3.892 1.907 15.643 1.00 0.00 C ATOM 212 C4' DT A 8 -3.801 0.667 16.542 1.00 0.00 C ATOM 213 O4' DT A 8 -2.511 0.093 16.413 1.00 0.00 O ATOM 214 C3' DT A 8 -4.013 1.021 18.028 1.00 0.00 C ATOM 215 O3' DT A 8 -5.096 0.331 18.624 1.00 0.00 O ATOM 216 C2' DT A 8 -2.700 0.657 18.703 1.00 0.00 C ATOM 217 C1' DT A 8 -2.004 -0.245 17.690 1.00 0.00 C ATOM 218 N1 DT A 8 -0.531 -0.052 17.724 1.00 0.00 N ATOM 219 C2 DT A 8 0.219 -0.934 18.507 1.00 0.00 C ATOM 220 O2 DT A 8 -0.270 -1.816 19.203 1.00 0.00 O ATOM 221 N3 DT A 8 1.585 -0.754 18.507 1.00 0.00 N ATOM 222 C4 DT A 8 2.271 0.224 17.819 1.00 0.00 C ATOM 223 O4 DT A 8 3.497 0.224 17.868 1.00 0.00 O ATOM 224 C5 DT A 8 1.423 1.166 17.091 1.00 0.00 C ATOM 225 C7 DT A 8 2.057 2.332 16.355 1.00 0.00 C ATOM 226 C6 DT A 8 0.070 1.009 17.071 1.00 0.00 C ATOM 0 H5' DT A 8 -3.552 1.672 14.635 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.926 2.242 15.561 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.582 -0.026 16.228 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.273 2.074 18.137 1.00 0.00 H new ATOM 0 H2' DT A 8 -2.105 1.543 18.924 1.00 0.00 H new ATOM 0 H2'' DT A 8 -2.867 0.141 19.649 1.00 0.00 H new ATOM 0 H1' DT A 8 -2.196 -1.292 17.925 1.00 0.00 H new ATOM 0 H3 DT A 8 2.139 -1.403 19.066 1.00 0.00 H new ATOM 0 H71 DT A 8 1.445 2.593 15.492 1.00 0.00 H new ATOM 0 H72 DT A 8 2.126 3.190 17.024 1.00 0.00 H new ATOM 0 H73 DT A 8 3.056 2.051 16.020 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.541 1.722 16.538 1.00 0.00 H new ATOM 239 P DG A 9 -6.621 0.763 18.321 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.609 2.183 17.880 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.463 0.354 19.461 1.00 0.00 O ATOM 242 O5' DG A 9 -6.988 -0.156 17.054 1.00 0.00 O ATOM 243 C5' DG A 9 -7.116 -1.563 17.184 1.00 0.00 C ATOM 244 C4' DG A 9 -7.646 -2.144 15.866 1.00 0.00 C ATOM 245 O4' DG A 9 -6.628 -2.245 14.884 1.00 0.00 O ATOM 246 C3' DG A 9 -8.214 -3.565 16.000 1.00 0.00 C ATOM 247 O3' DG A 9 -9.407 -3.701 15.248 1.00 0.00 O ATOM 248 C2' DG A 9 -7.148 -4.490 15.412 1.00 0.00 C ATOM 249 C1' DG A 9 -6.052 -3.541 14.913 1.00 0.00 C ATOM 250 N9 DG A 9 -4.772 -3.555 15.677 1.00 0.00 N ATOM 251 C8 DG A 9 -4.401 -4.252 16.806 1.00 0.00 C ATOM 252 N7 DG A 9 -3.126 -4.199 17.079 1.00 0.00 N ATOM 253 C5 DG A 9 -2.598 -3.397 16.065 1.00 0.00 C ATOM 254 C6 DG A 9 -1.249 -2.998 15.763 1.00 0.00 C ATOM 255 O6 DG A 9 -0.194 -3.280 16.329 1.00 0.00 O ATOM 256 N1 DG A 9 -1.160 -2.177 14.659 1.00 0.00 N ATOM 257 C2 DG A 9 -2.233 -1.774 13.925 1.00 0.00 C ATOM 258 N2 DG A 9 -2.012 -0.882 12.998 1.00 0.00 N ATOM 259 N3 DG A 9 -3.486 -2.162 14.141 1.00 0.00 N ATOM 260 C4 DG A 9 -3.609 -2.971 15.231 1.00 0.00 C ATOM 0 H5' DG A 9 -7.795 -1.805 18.001 1.00 0.00 H new ATOM 0 H5'' DG A 9 -6.151 -2.007 17.430 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.431 -1.445 15.579 1.00 0.00 H new ATOM 0 H3' DG A 9 -8.447 -3.797 17.039 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.764 -5.181 16.162 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.551 -5.094 14.599 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.752 -4.613 15.345 1.00 0.00 H new ATOM 0 H1' DG A 9 -5.736 -3.885 13.928 1.00 0.00 H new ATOM 0 H8 DG A 9 -5.107 -4.797 17.415 1.00 0.00 H new ATOM 0 H1 DG A 9 -0.235 -1.852 14.376 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.782 -0.546 12.420 1.00 0.00 H new ATOM 0 H22 DG A 9 -1.069 -0.521 12.852 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.486 -4.776 7.062 1.00 0.00 NA HETATM 275 NA NA A 102 6.074 5.854 12.816 1.00 0.00 NA HETATM 276 NA NA A 103 2.885 -7.996 5.188 1.00 0.00 NA HETATM 277 NA NA A 104 -5.716 4.159 17.445 1.00 0.00 NA HETATM 278 NA NA A 105 9.372 1.715 8.951 1.00 0.00 NA HETATM 279 NA NA A 106 3.567 -5.495 14.601 1.00 0.00 NA HETATM 280 NA NA A 107 -8.387 -10.440 7.593 1.00 0.00 NA HETATM 281 NA NA A 108 1.647 7.775 8.973 1.00 0.00 NA