USER MOD reduce.3.24.130724 H: found=0, std=0, add=102, rem=0, adj=2 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 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.0256 (180deg=-0.0256) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.0119 (180deg=-0.0119) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.0101 (180deg=-0.0101) USER MOD Single : A 9 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.450 -7.416 13.058 1.00 0.00 O ATOM 2 C5' DC A 1 -8.760 -6.332 12.194 1.00 0.00 C ATOM 3 C4' DC A 1 -7.533 -5.895 11.383 1.00 0.00 C ATOM 4 O4' DC A 1 -6.503 -5.436 12.236 1.00 0.00 O ATOM 5 C3' DC A 1 -6.953 -6.992 10.484 1.00 0.00 C ATOM 6 O3' DC A 1 -7.280 -6.741 9.130 1.00 0.00 O ATOM 7 C2' DC A 1 -5.450 -6.900 10.740 1.00 0.00 C ATOM 8 C1' DC A 1 -5.293 -5.615 11.546 1.00 0.00 C ATOM 9 N1 DC A 1 -4.161 -5.722 12.487 1.00 0.00 N ATOM 10 C2 DC A 1 -2.971 -5.051 12.196 1.00 0.00 C ATOM 11 O2 DC A 1 -2.881 -4.313 11.217 1.00 0.00 O ATOM 12 N3 DC A 1 -1.878 -5.238 12.979 1.00 0.00 N ATOM 13 C4 DC A 1 -1.944 -6.107 13.973 1.00 0.00 C ATOM 14 N4 DC A 1 -0.857 -6.255 14.688 1.00 0.00 N ATOM 15 C5 DC A 1 -3.119 -6.861 14.263 1.00 0.00 C ATOM 16 C6 DC A 1 -4.217 -6.625 13.513 1.00 0.00 C ATOM 0 H5' DC A 1 -9.129 -5.491 12.781 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.562 -6.623 11.515 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.897 -5.095 10.738 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.344 -7.987 10.695 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.085 -7.766 11.293 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.888 -6.858 9.807 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.250 -7.671 13.563 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.080 -4.765 10.898 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.846 -6.911 15.469 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.022 -5.714 14.464 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.130 -7.595 15.055 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.138 -7.148 13.723 1.00 0.00 H new ATOM 29 P DT A 2 -6.996 -7.834 7.994 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.692 -7.418 6.759 1.00 0.00 O ATOM 31 OP2 DT A 2 -7.381 -9.169 8.496 1.00 0.00 O ATOM 32 O5' DT A 2 -5.409 -7.765 7.777 1.00 0.00 O ATOM 33 C5' DT A 2 -4.787 -8.259 6.612 1.00 0.00 C ATOM 34 C4' DT A 2 -3.353 -7.727 6.473 1.00 0.00 C ATOM 35 O4' DT A 2 -3.398 -6.332 6.238 1.00 0.00 O ATOM 36 C3' DT A 2 -2.494 -7.986 7.715 1.00 0.00 C ATOM 37 O3' DT A 2 -1.358 -8.798 7.399 1.00 0.00 O ATOM 38 C2' DT A 2 -2.182 -6.589 8.273 1.00 0.00 C ATOM 39 C1' DT A 2 -2.472 -5.671 7.082 1.00 0.00 C ATOM 40 N1 DT A 2 -3.064 -4.379 7.505 1.00 0.00 N ATOM 41 C2 DT A 2 -2.243 -3.250 7.503 1.00 0.00 C ATOM 42 O2 DT A 2 -1.034 -3.277 7.293 1.00 0.00 O ATOM 43 N3 DT A 2 -2.837 -2.055 7.828 1.00 0.00 N ATOM 44 C4 DT A 2 -4.132 -1.898 8.274 1.00 0.00 C ATOM 45 O4 DT A 2 -4.500 -0.777 8.608 1.00 0.00 O ATOM 46 C5 DT A 2 -4.927 -3.124 8.305 1.00 0.00 C ATOM 47 C7 DT A 2 -6.374 -3.081 8.761 1.00 0.00 C ATOM 48 C6 DT A 2 -4.382 -4.306 7.912 1.00 0.00 C ATOM 0 H5' DT A 2 -5.370 -7.971 5.737 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.771 -9.349 6.640 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.894 -8.260 5.640 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.995 -8.574 8.484 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.809 -6.348 9.131 1.00 0.00 H new ATOM 0 H2'' DT A 2 -1.146 -6.508 8.603 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.532 -5.459 6.573 1.00 0.00 H new ATOM 0 H3 DT A 2 -2.272 -1.212 7.731 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.939 -3.863 8.253 1.00 0.00 H new ATOM 0 H72 DT A 2 -6.421 -3.241 9.838 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.803 -2.108 8.519 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.988 -5.200 7.918 1.00 0.00 H new ATOM 61 P DT A 3 -0.036 -8.291 6.606 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.350 -7.227 5.639 1.00 0.00 O ATOM 63 OP2 DT A 3 0.791 -9.421 6.132 1.00 0.00 O ATOM 64 O5' DT A 3 0.830 -7.653 7.779 1.00 0.00 O ATOM 65 C5' DT A 3 1.292 -6.313 7.774 1.00 0.00 C ATOM 66 C4' DT A 3 2.220 -6.143 8.969 1.00 0.00 C ATOM 67 O4' DT A 3 1.565 -6.238 10.214 1.00 0.00 O ATOM 68 C3' DT A 3 3.355 -7.193 8.930 1.00 0.00 C ATOM 69 O3' DT A 3 4.657 -6.707 8.664 1.00 0.00 O ATOM 70 C2' DT A 3 3.296 -7.871 10.292 1.00 0.00 C ATOM 71 C1' DT A 3 2.333 -7.019 11.116 1.00 0.00 C ATOM 72 N1 DT A 3 1.395 -7.870 11.890 1.00 0.00 N ATOM 73 C2 DT A 3 1.726 -8.245 13.193 1.00 0.00 C ATOM 74 O2 DT A 3 2.814 -8.022 13.712 1.00 0.00 O ATOM 75 N3 DT A 3 0.750 -8.915 13.906 1.00 0.00 N ATOM 76 C4 DT A 3 -0.533 -9.182 13.464 1.00 0.00 C ATOM 77 O4 DT A 3 -1.332 -9.672 14.256 1.00 0.00 O ATOM 78 C5 DT A 3 -0.782 -8.816 12.070 1.00 0.00 C ATOM 79 C7 DT A 3 -2.128 -9.024 11.407 1.00 0.00 C ATOM 80 C6 DT A 3 0.188 -8.225 11.334 1.00 0.00 C ATOM 0 H5' DT A 3 0.454 -5.619 7.838 1.00 0.00 H new ATOM 0 H5'' DT A 3 1.819 -6.093 6.845 1.00 0.00 H new ATOM 0 H4' DT A 3 2.621 -5.133 8.883 1.00 0.00 H new ATOM 0 H3' DT A 3 3.185 -7.860 8.085 1.00 0.00 H new ATOM 0 H2' DT A 3 2.940 -8.898 10.207 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.282 -7.912 10.755 1.00 0.00 H new ATOM 0 H1' DT A 3 2.908 -6.404 11.808 1.00 0.00 H new ATOM 0 H3 DT A 3 0.998 -9.241 14.840 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.277 -8.264 10.640 1.00 0.00 H new ATOM 0 H72 DT A 3 -2.159 -10.013 10.949 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.918 -8.945 12.154 1.00 0.00 H new ATOM 0 H6 DT A 3 0.010 -8.028 10.287 1.00 0.00 H new ATOM 93 P DG A 4 5.112 -6.251 7.184 1.00 0.00 P ATOM 94 OP1 DG A 4 4.167 -6.834 6.194 1.00 0.00 O ATOM 95 OP2 DG A 4 6.569 -6.493 7.056 1.00 0.00 O ATOM 96 O5' DG A 4 4.904 -4.660 7.278 1.00 0.00 O ATOM 97 C5' DG A 4 5.448 -3.968 8.390 1.00 0.00 C ATOM 98 C4' DG A 4 5.434 -2.440 8.255 1.00 0.00 C ATOM 99 O4' DG A 4 4.139 -1.920 8.542 1.00 0.00 O ATOM 100 C3' DG A 4 6.395 -1.802 9.278 1.00 0.00 C ATOM 101 O3' DG A 4 7.633 -1.334 8.763 1.00 0.00 O ATOM 102 C2' DG A 4 5.562 -0.644 9.809 1.00 0.00 C ATOM 103 C1' DG A 4 4.170 -1.251 9.792 1.00 0.00 C ATOM 104 N9 DG A 4 3.879 -2.197 10.907 1.00 0.00 N ATOM 105 C8 DG A 4 4.661 -2.640 11.954 1.00 0.00 C ATOM 106 N7 DG A 4 4.035 -3.425 12.789 1.00 0.00 N ATOM 107 C5 DG A 4 2.727 -3.471 12.299 1.00 0.00 C ATOM 108 C6 DG A 4 1.531 -4.090 12.807 1.00 0.00 C ATOM 109 O6 DG A 4 1.364 -4.779 13.812 1.00 0.00 O ATOM 110 N1 DG A 4 0.418 -3.846 12.024 1.00 0.00 N ATOM 111 C2 DG A 4 0.448 -3.142 10.860 1.00 0.00 C ATOM 112 N2 DG A 4 -0.645 -3.115 10.143 1.00 0.00 N ATOM 113 N3 DG A 4 1.529 -2.547 10.368 1.00 0.00 N ATOM 114 C4 DG A 4 2.637 -2.736 11.138 1.00 0.00 C ATOM 0 H5' DG A 4 6.476 -4.298 8.540 1.00 0.00 H new ATOM 0 H5'' DG A 4 4.890 -4.247 9.284 1.00 0.00 H new ATOM 0 H4' DG A 4 5.731 -2.207 7.232 1.00 0.00 H new ATOM 0 H3' DG A 4 6.720 -2.537 10.014 1.00 0.00 H new ATOM 0 H2' DG A 4 5.867 -0.343 10.811 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.634 0.240 9.175 1.00 0.00 H new ATOM 0 H1' DG A 4 3.409 -0.482 9.925 1.00 0.00 H new ATOM 0 H8 DG A 4 5.698 -2.362 12.072 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.479 -4.216 12.338 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.665 -2.599 9.264 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.477 -3.610 10.463 1.00 0.00 H new HETATM 126 O5' 3DR A 5 9.050 -2.323 10.596 1.00 0.00 O HETATM 127 P 3DR A 5 8.977 -2.196 8.985 1.00 0.00 P HETATM 128 OP1 3DR A 5 10.071 -1.330 8.500 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.774 -3.540 8.395 1.00 0.00 O HETATM 130 C2' 3DR A 5 8.467 0.850 13.969 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.496 -1.276 11.456 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.441 -0.205 11.791 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.443 -0.744 12.652 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.864 -0.544 13.986 1.00 0.00 C HETATM 135 C3' 3DR A 5 9.089 0.966 12.576 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.843 2.311 12.163 1.00 0.00 O HETATM 0 H5'' 3DR A 5 9.849 -1.719 12.387 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 8.016 0.133 10.846 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 7.708 1.615 14.133 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.595 -1.293 14.292 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 7.029 -0.610 14.684 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.352 -0.786 10.992 1.00 0.00 H new HETATM 0 H3' 3DR A 5 10.165 0.846 12.451 1.00 0.00 H new HETATM 0 H2' 3DR A 5 9.216 0.971 14.752 1.00 0.00 H new ATOM 145 P DC A 6 8.533 2.777 10.653 1.00 0.00 P ATOM 146 OP1 DC A 6 9.274 1.920 9.708 1.00 0.00 O ATOM 147 OP2 DC A 6 8.762 4.236 10.685 1.00 0.00 O ATOM 148 O5' DC A 6 6.965 2.491 10.511 1.00 0.00 O ATOM 149 C5' DC A 6 6.047 3.124 11.381 1.00 0.00 C ATOM 150 C4' DC A 6 4.616 3.012 10.856 1.00 0.00 C ATOM 151 O4' DC A 6 4.078 1.721 11.119 1.00 0.00 O ATOM 152 C3' DC A 6 3.727 4.037 11.566 1.00 0.00 C ATOM 153 O3' DC A 6 2.784 4.560 10.646 1.00 0.00 O ATOM 154 C2' DC A 6 3.106 3.186 12.666 1.00 0.00 C ATOM 155 C1' DC A 6 2.947 1.837 11.964 1.00 0.00 C ATOM 156 N1 DC A 6 2.900 0.698 12.922 1.00 0.00 N ATOM 157 C2 DC A 6 1.675 0.059 13.173 1.00 0.00 C ATOM 158 O2 DC A 6 0.649 0.355 12.563 1.00 0.00 O ATOM 159 N3 DC A 6 1.592 -0.921 14.110 1.00 0.00 N ATOM 160 C4 DC A 6 2.681 -1.256 14.781 1.00 0.00 C ATOM 161 N4 DC A 6 2.561 -2.239 15.638 1.00 0.00 N ATOM 162 C5 DC A 6 3.944 -0.633 14.573 1.00 0.00 C ATOM 163 C6 DC A 6 4.027 0.324 13.618 1.00 0.00 C ATOM 0 H5' DC A 6 6.314 4.175 11.493 1.00 0.00 H new ATOM 0 H5'' DC A 6 6.110 2.672 12.371 1.00 0.00 H new ATOM 0 H4' DC A 6 4.640 3.190 9.781 1.00 0.00 H new ATOM 0 H3' DC A 6 4.231 4.917 11.966 1.00 0.00 H new ATOM 0 H2' DC A 6 3.750 3.117 13.543 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.150 3.587 13.003 1.00 0.00 H new ATOM 0 H1' DC A 6 2.005 1.799 11.417 1.00 0.00 H new ATOM 0 H41 DC A 6 3.368 -2.541 16.184 1.00 0.00 H new ATOM 0 H42 DC A 6 1.661 -2.703 15.759 1.00 0.00 H new ATOM 0 H5 DC A 6 4.808 -0.914 15.157 1.00 0.00 H new ATOM 0 H6 DC A 6 4.976 0.793 13.403 1.00 0.00 H new ATOM 175 P DT A 7 1.931 5.880 10.969 1.00 0.00 P ATOM 176 OP1 DT A 7 1.372 6.411 9.709 1.00 0.00 O ATOM 177 OP2 DT A 7 2.764 6.840 11.723 1.00 0.00 O ATOM 178 O5' DT A 7 0.740 5.353 11.895 1.00 0.00 O ATOM 179 C5' DT A 7 -0.400 6.142 12.183 1.00 0.00 C ATOM 180 C4' DT A 7 -1.473 5.309 12.899 1.00 0.00 C ATOM 181 O4' DT A 7 -2.117 4.451 11.981 1.00 0.00 O ATOM 182 C3' DT A 7 -0.944 4.480 14.076 1.00 0.00 C ATOM 183 O3' DT A 7 -1.682 4.670 15.289 1.00 0.00 O ATOM 184 C2' DT A 7 -0.936 3.065 13.497 1.00 0.00 C ATOM 185 C1' DT A 7 -2.052 3.119 12.450 1.00 0.00 C ATOM 186 N1 DT A 7 -1.765 2.288 11.268 1.00 0.00 N ATOM 187 C2 DT A 7 -2.650 1.277 10.906 1.00 0.00 C ATOM 188 O2 DT A 7 -3.580 0.894 11.612 1.00 0.00 O ATOM 189 N3 DT A 7 -2.402 0.652 9.707 1.00 0.00 N ATOM 190 C4 DT A 7 -1.333 0.897 8.866 1.00 0.00 C ATOM 191 O4 DT A 7 -1.224 0.217 7.850 1.00 0.00 O ATOM 192 C5 DT A 7 -0.460 1.986 9.306 1.00 0.00 C ATOM 193 C7 DT A 7 0.681 2.519 8.472 1.00 0.00 C ATOM 194 C6 DT A 7 -0.706 2.626 10.469 1.00 0.00 C ATOM 0 H5' DT A 7 -0.808 6.551 11.259 1.00 0.00 H new ATOM 0 H5'' DT A 7 -0.114 6.988 12.807 1.00 0.00 H new ATOM 0 H4' DT A 7 -2.174 6.032 13.316 1.00 0.00 H new ATOM 0 H3' DT A 7 0.047 4.773 14.423 1.00 0.00 H new ATOM 0 H2' DT A 7 0.026 2.817 13.050 1.00 0.00 H new ATOM 0 H2'' DT A 7 -1.135 2.314 14.262 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.968 2.761 12.920 1.00 0.00 H new ATOM 0 H3 DT A 7 -3.070 -0.060 9.410 1.00 0.00 H new ATOM 0 H71 DT A 7 0.833 3.575 8.696 1.00 0.00 H new ATOM 0 H72 DT A 7 1.590 1.964 8.703 1.00 0.00 H new ATOM 0 H73 DT A 7 0.444 2.403 7.414 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.050 3.426 10.777 1.00 0.00 H new ATOM 207 P DT A 8 -3.176 4.117 15.585 1.00 0.00 P ATOM 208 OP1 DT A 8 -4.040 4.248 14.400 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.685 4.655 16.867 1.00 0.00 O ATOM 210 O5' DT A 8 -2.905 2.566 15.855 1.00 0.00 O ATOM 211 C5' DT A 8 -3.779 1.535 15.428 1.00 0.00 C ATOM 212 C4' DT A 8 -3.742 0.420 16.479 1.00 0.00 C ATOM 213 O4' DT A 8 -2.482 -0.228 16.432 1.00 0.00 O ATOM 214 C3' DT A 8 -3.933 0.988 17.899 1.00 0.00 C ATOM 215 O3' DT A 8 -4.942 0.326 18.637 1.00 0.00 O ATOM 216 C2' DT A 8 -2.580 0.820 18.566 1.00 0.00 C ATOM 217 C1' DT A 8 -1.897 -0.247 17.717 1.00 0.00 C ATOM 218 N1 DT A 8 -0.434 -0.006 17.605 1.00 0.00 N ATOM 219 C2 DT A 8 0.428 -0.892 18.261 1.00 0.00 C ATOM 220 O2 DT A 8 0.048 -1.921 18.828 1.00 0.00 O ATOM 221 N3 DT A 8 1.769 -0.571 18.249 1.00 0.00 N ATOM 222 C4 DT A 8 2.339 0.501 17.591 1.00 0.00 C ATOM 223 O4 DT A 8 3.558 0.628 17.626 1.00 0.00 O ATOM 224 C5 DT A 8 1.387 1.373 16.907 1.00 0.00 C ATOM 225 C7 DT A 8 1.890 2.593 16.158 1.00 0.00 C ATOM 226 C6 DT A 8 0.053 1.103 16.936 1.00 0.00 C ATOM 0 H5' DT A 8 -3.471 1.152 14.455 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.793 1.918 15.313 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.550 -0.277 16.258 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.264 2.026 17.855 1.00 0.00 H new ATOM 0 H2' DT A 8 -2.015 1.752 18.570 1.00 0.00 H new ATOM 0 H2'' DT A 8 -2.680 0.504 19.604 1.00 0.00 H new ATOM 0 H1' DT A 8 -2.032 -1.218 18.193 1.00 0.00 H new ATOM 0 H3 DT A 8 2.397 -1.180 18.774 1.00 0.00 H new ATOM 0 H71 DT A 8 1.224 2.807 15.322 1.00 0.00 H new ATOM 0 H72 DT A 8 1.914 3.449 16.832 1.00 0.00 H new ATOM 0 H73 DT A 8 2.894 2.400 15.781 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.635 1.764 16.430 1.00 0.00 H new ATOM 239 P DG A 9 -6.498 0.675 18.397 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.579 2.077 17.910 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.264 0.254 19.586 1.00 0.00 O ATOM 242 O5' DG A 9 -6.874 -0.293 17.173 1.00 0.00 O ATOM 243 C5' DG A 9 -6.911 -1.700 17.333 1.00 0.00 C ATOM 244 C4' DG A 9 -7.449 -2.321 16.039 1.00 0.00 C ATOM 245 O4' DG A 9 -6.472 -2.313 15.010 1.00 0.00 O ATOM 246 C3' DG A 9 -7.887 -3.783 16.205 1.00 0.00 C ATOM 247 O3' DG A 9 -9.178 -3.992 15.664 1.00 0.00 O ATOM 248 C2' DG A 9 -6.875 -4.606 15.409 1.00 0.00 C ATOM 249 C1' DG A 9 -5.853 -3.582 14.898 1.00 0.00 C ATOM 250 N9 DG A 9 -4.525 -3.598 15.574 1.00 0.00 N ATOM 251 C8 DG A 9 -4.104 -4.274 16.702 1.00 0.00 C ATOM 252 N7 DG A 9 -2.824 -4.186 16.950 1.00 0.00 N ATOM 253 C5 DG A 9 -2.357 -3.402 15.892 1.00 0.00 C ATOM 254 C6 DG A 9 -1.026 -2.985 15.576 1.00 0.00 C ATOM 255 O6 DG A 9 0.005 -3.258 16.189 1.00 0.00 O ATOM 256 N1 DG A 9 -0.948 -2.170 14.470 1.00 0.00 N ATOM 257 C2 DG A 9 -2.031 -1.793 13.739 1.00 0.00 C ATOM 258 N2 DG A 9 -1.816 -0.890 12.817 1.00 0.00 N ATOM 259 N3 DG A 9 -3.282 -2.205 13.970 1.00 0.00 N ATOM 260 C4 DG A 9 -3.386 -3.008 15.070 1.00 0.00 C ATOM 0 H5' DG A 9 -7.548 -1.969 18.176 1.00 0.00 H new ATOM 0 H5'' DG A 9 -5.914 -2.083 17.551 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.309 -1.703 15.780 1.00 0.00 H new ATOM 0 H3' DG A 9 -7.924 -4.060 17.259 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.399 -5.361 16.035 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.355 -5.132 14.584 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.433 -4.931 15.781 1.00 0.00 H new ATOM 0 H1' DG A 9 -5.601 -3.841 13.870 1.00 0.00 H new ATOM 0 H8 DG A 9 -4.781 -4.833 17.331 1.00 0.00 H new ATOM 0 H1 DG A 9 -0.030 -1.831 14.183 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.586 -0.564 12.233 1.00 0.00 H new ATOM 0 H22 DG A 9 -0.878 -0.512 12.682 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.499 -5.554 7.542 1.00 0.00 NA HETATM 275 NA NA A 102 9.519 4.602 12.739 1.00 0.00 NA HETATM 276 NA NA A 103 2.548 -8.157 5.410 1.00 0.00 NA HETATM 277 NA NA A 104 -5.801 3.979 17.099 1.00 0.00 NA HETATM 278 NA NA A 105 9.141 0.608 7.956 1.00 0.00 NA HETATM 279 NA NA A 106 -0.706 -4.041 18.267 1.00 0.00 NA HETATM 280 NA NA A 107 -8.956 -9.340 6.815 1.00 0.00 NA HETATM 281 NA NA A 108 2.415 8.436 10.075 1.00 0.00 NA