USER MOD reduce.3.24.130724 H: found=0, std=0, add=102, rem=0, adj=4 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 Set 1.1: A 1 DC O5' : rot 180:sc= 0.972 USER MOD Set 1.2: A 9 DG O3' : rot 97:sc= 1.11 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.0427 (180deg=-0.0427) USER MOD Single : A 7 DT C7 :methyl -30:sc= -2.57! (180deg=-2.66!) USER MOD Single : A 8 DT C7 :methyl -30:sc= 0 (180deg=-0.245) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.458 -5.276 12.978 1.00 0.00 O ATOM 2 C5' DC A 1 -8.923 -6.308 12.156 1.00 0.00 C ATOM 3 C4' DC A 1 -7.578 -5.892 11.549 1.00 0.00 C ATOM 4 O4' DC A 1 -6.586 -5.780 12.545 1.00 0.00 O ATOM 5 C3' DC A 1 -7.012 -6.883 10.519 1.00 0.00 C ATOM 6 O3' DC A 1 -7.121 -6.319 9.231 1.00 0.00 O ATOM 7 C2' DC A 1 -5.544 -7.058 10.925 1.00 0.00 C ATOM 8 C1' DC A 1 -5.363 -5.882 11.870 1.00 0.00 C ATOM 9 N1 DC A 1 -4.225 -6.070 12.787 1.00 0.00 N ATOM 10 C2 DC A 1 -3.023 -5.440 12.473 1.00 0.00 C ATOM 11 O2 DC A 1 -2.945 -4.687 11.508 1.00 0.00 O ATOM 12 N3 DC A 1 -1.914 -5.670 13.213 1.00 0.00 N ATOM 13 C4 DC A 1 -1.979 -6.544 14.201 1.00 0.00 C ATOM 14 N4 DC A 1 -0.859 -6.749 14.845 1.00 0.00 N ATOM 15 C5 DC A 1 -3.179 -7.246 14.532 1.00 0.00 C ATOM 16 C6 DC A 1 -4.295 -6.960 13.823 1.00 0.00 C ATOM 0 H5' DC A 1 -9.628 -6.543 11.358 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.794 -7.216 12.745 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.798 -4.944 11.059 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.537 -7.838 10.497 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.363 -8.014 11.417 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.871 -7.007 10.069 1.00 0.00 H new ATOM 0 HO5' DC A 1 -10.316 -5.567 13.351 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.119 -4.964 11.336 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.831 -7.410 15.621 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.014 -6.247 14.571 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.194 -7.981 15.323 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.234 -7.431 14.073 1.00 0.00 H new ATOM 29 P DT A 2 -6.901 -7.212 7.916 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.411 -6.449 6.760 1.00 0.00 O ATOM 31 OP2 DT A 2 -7.392 -8.580 8.189 1.00 0.00 O ATOM 32 O5' DT A 2 -5.295 -7.261 7.811 1.00 0.00 O ATOM 33 C5' DT A 2 -4.671 -8.008 6.792 1.00 0.00 C ATOM 34 C4' DT A 2 -3.224 -7.555 6.533 1.00 0.00 C ATOM 35 O4' DT A 2 -3.184 -6.167 6.235 1.00 0.00 O ATOM 36 C3' DT A 2 -2.314 -7.825 7.735 1.00 0.00 C ATOM 37 O3' DT A 2 -1.206 -8.662 7.371 1.00 0.00 O ATOM 38 C2' DT A 2 -1.979 -6.428 8.272 1.00 0.00 C ATOM 39 C1' DT A 2 -2.232 -5.519 7.064 1.00 0.00 C ATOM 40 N1 DT A 2 -2.752 -4.193 7.476 1.00 0.00 N ATOM 41 C2 DT A 2 -1.865 -3.112 7.516 1.00 0.00 C ATOM 42 O2 DT A 2 -0.646 -3.180 7.336 1.00 0.00 O ATOM 43 N3 DT A 2 -2.395 -1.902 7.896 1.00 0.00 N ATOM 44 C4 DT A 2 -3.661 -1.704 8.403 1.00 0.00 C ATOM 45 O4 DT A 2 -3.921 -0.599 8.861 1.00 0.00 O ATOM 46 C5 DT A 2 -4.531 -2.874 8.367 1.00 0.00 C ATOM 47 C7 DT A 2 -5.965 -2.776 8.857 1.00 0.00 C ATOM 48 C6 DT A 2 -4.061 -4.058 7.896 1.00 0.00 C ATOM 0 H5' DT A 2 -5.248 -7.915 5.872 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.675 -9.063 7.065 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.860 -8.134 5.684 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.773 -8.409 8.533 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.612 -6.159 9.118 1.00 0.00 H new ATOM 0 H2'' DT A 2 -0.946 -6.365 8.614 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.294 -5.349 6.536 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.800 -1.080 7.794 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.586 -3.484 8.308 1.00 0.00 H new ATOM 0 H72 DT A 2 -6.003 -3.009 9.921 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.337 -1.765 8.694 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.723 -4.910 7.849 1.00 0.00 H new ATOM 61 P DT A 3 0.123 -8.184 6.570 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.157 -7.090 5.627 1.00 0.00 O ATOM 63 OP2 DT A 3 0.923 -9.326 6.078 1.00 0.00 O ATOM 64 O5' DT A 3 0.999 -7.596 7.756 1.00 0.00 O ATOM 65 C5' DT A 3 1.501 -6.277 7.770 1.00 0.00 C ATOM 66 C4' DT A 3 2.443 -6.173 8.959 1.00 0.00 C ATOM 67 O4' DT A 3 1.805 -6.315 10.206 1.00 0.00 O ATOM 68 C3' DT A 3 3.564 -7.229 8.853 1.00 0.00 C ATOM 69 O3' DT A 3 4.859 -6.722 8.588 1.00 0.00 O ATOM 70 C2' DT A 3 3.500 -7.993 10.168 1.00 0.00 C ATOM 71 C1' DT A 3 2.551 -7.183 11.049 1.00 0.00 C ATOM 72 N1 DT A 3 1.594 -8.059 11.778 1.00 0.00 N ATOM 73 C2 DT A 3 1.960 -8.576 13.021 1.00 0.00 C ATOM 74 O2 DT A 3 3.082 -8.464 13.501 1.00 0.00 O ATOM 75 N3 DT A 3 0.979 -9.255 13.718 1.00 0.00 N ATOM 76 C4 DT A 3 -0.337 -9.411 13.320 1.00 0.00 C ATOM 77 O4 DT A 3 -1.126 -9.933 14.102 1.00 0.00 O ATOM 78 C5 DT A 3 -0.632 -8.889 11.985 1.00 0.00 C ATOM 79 C7 DT A 3 -2.030 -8.920 11.395 1.00 0.00 C ATOM 80 C6 DT A 3 0.336 -8.280 11.261 1.00 0.00 C ATOM 0 H5' DT A 3 0.688 -5.556 7.858 1.00 0.00 H new ATOM 0 H5'' DT A 3 2.026 -6.054 6.841 1.00 0.00 H new ATOM 0 H4' DT A 3 2.853 -5.164 8.918 1.00 0.00 H new ATOM 0 H3' DT A 3 3.393 -7.861 7.981 1.00 0.00 H new ATOM 0 H2' DT A 3 3.130 -9.007 10.018 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.486 -8.078 10.624 1.00 0.00 H new ATOM 0 H1' DT A 3 3.141 -6.634 11.783 1.00 0.00 H new ATOM 0 H3 DT A 3 1.249 -9.679 14.605 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.156 -8.078 10.714 1.00 0.00 H new ATOM 0 H72 DT A 3 -2.174 -9.853 10.850 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.765 -8.851 12.197 1.00 0.00 H new ATOM 0 H6 DT A 3 0.117 -7.959 10.253 1.00 0.00 H new ATOM 93 P DG A 4 5.241 -6.128 7.136 1.00 0.00 P ATOM 94 OP1 DG A 4 4.350 -6.755 6.125 1.00 0.00 O ATOM 95 OP2 DG A 4 6.717 -6.164 6.977 1.00 0.00 O ATOM 96 O5' DG A 4 4.839 -4.587 7.342 1.00 0.00 O ATOM 97 C5' DG A 4 5.455 -3.880 8.402 1.00 0.00 C ATOM 98 C4' DG A 4 5.217 -2.373 8.383 1.00 0.00 C ATOM 99 O4' DG A 4 3.869 -2.021 8.725 1.00 0.00 O ATOM 100 C3' DG A 4 6.145 -1.750 9.442 1.00 0.00 C ATOM 101 O3' DG A 4 7.260 -1.036 8.953 1.00 0.00 O ATOM 102 C2' DG A 4 5.233 -0.733 10.071 1.00 0.00 C ATOM 103 C1' DG A 4 3.884 -1.404 10.006 1.00 0.00 C ATOM 104 N9 DG A 4 3.662 -2.404 11.074 1.00 0.00 N ATOM 105 C8 DG A 4 4.463 -2.823 12.116 1.00 0.00 C ATOM 106 N7 DG A 4 3.886 -3.703 12.891 1.00 0.00 N ATOM 107 C5 DG A 4 2.588 -3.815 12.380 1.00 0.00 C ATOM 108 C6 DG A 4 1.432 -4.537 12.839 1.00 0.00 C ATOM 109 O6 DG A 4 1.309 -5.310 13.787 1.00 0.00 O ATOM 110 N1 DG A 4 0.303 -4.282 12.082 1.00 0.00 N ATOM 111 C2 DG A 4 0.279 -3.449 11.006 1.00 0.00 C ATOM 112 N2 DG A 4 -0.874 -3.231 10.434 1.00 0.00 N ATOM 113 N3 DG A 4 1.330 -2.792 10.519 1.00 0.00 N ATOM 114 C4 DG A 4 2.452 -3.010 11.270 1.00 0.00 C ATOM 0 H5' DG A 4 6.529 -4.065 8.369 1.00 0.00 H new ATOM 0 H5'' DG A 4 5.091 -4.280 9.348 1.00 0.00 H new ATOM 0 H4' DG A 4 5.412 -2.010 7.374 1.00 0.00 H new ATOM 0 H3' DG A 4 6.569 -2.537 10.065 1.00 0.00 H new ATOM 0 H2' DG A 4 5.524 -0.510 11.097 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.242 0.210 9.525 1.00 0.00 H new ATOM 0 H1' DG A 4 3.084 -0.679 10.154 1.00 0.00 H new ATOM 0 H8 DG A 4 5.467 -2.460 12.276 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.565 -4.747 12.346 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.933 -2.613 9.625 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.716 -3.679 10.796 1.00 0.00 H new HETATM 126 O5' 3DR A 5 8.838 -2.047 10.623 1.00 0.00 O HETATM 127 P 3DR A 5 8.737 -1.636 9.059 1.00 0.00 P HETATM 128 OP1 3DR A 5 9.661 -0.502 8.805 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.783 -2.872 8.238 1.00 0.00 O HETATM 130 C2' 3DR A 5 7.944 1.479 13.848 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.237 -1.141 11.649 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.165 -0.099 12.028 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.263 -0.589 13.021 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.568 0.059 14.245 1.00 0.00 C HETATM 135 C3' 3DR A 5 8.802 1.166 12.625 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.981 2.207 11.666 1.00 0.00 O HETATM 0 H5'' 3DR A 5 9.502 -1.712 12.539 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 7.636 0.118 11.100 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 7.076 2.093 13.607 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.389 -0.438 14.762 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 6.713 0.050 14.921 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.137 -0.618 11.326 1.00 0.00 H new HETATM 0 H3' 3DR A 5 9.837 1.030 12.940 1.00 0.00 H new HETATM 0 H2' 3DR A 5 8.498 2.002 14.628 1.00 0.00 H new ATOM 145 P DC A 6 7.843 3.223 11.116 1.00 0.00 P ATOM 146 OP1 DC A 6 8.343 3.545 9.762 1.00 0.00 O ATOM 147 OP2 DC A 6 7.549 4.305 12.090 1.00 0.00 O ATOM 148 O5' DC A 6 6.495 2.381 10.906 1.00 0.00 O ATOM 149 C5' DC A 6 5.558 2.764 9.908 1.00 0.00 C ATOM 150 C4' DC A 6 4.119 2.758 10.438 1.00 0.00 C ATOM 151 O4' DC A 6 3.695 1.510 10.968 1.00 0.00 O ATOM 152 C3' DC A 6 3.935 3.799 11.531 1.00 0.00 C ATOM 153 O3' DC A 6 3.006 4.776 11.099 1.00 0.00 O ATOM 154 C2' DC A 6 3.463 3.002 12.743 1.00 0.00 C ATOM 155 C1' DC A 6 2.882 1.740 12.099 1.00 0.00 C ATOM 156 N1 DC A 6 2.854 0.550 13.003 1.00 0.00 N ATOM 157 C2 DC A 6 1.658 -0.169 13.158 1.00 0.00 C ATOM 158 O2 DC A 6 0.675 0.059 12.457 1.00 0.00 O ATOM 159 N3 DC A 6 1.562 -1.156 14.088 1.00 0.00 N ATOM 160 C4 DC A 6 2.615 -1.432 14.841 1.00 0.00 C ATOM 161 N4 DC A 6 2.499 -2.403 15.713 1.00 0.00 N ATOM 162 C5 DC A 6 3.854 -0.746 14.714 1.00 0.00 C ATOM 163 C6 DC A 6 3.947 0.217 13.765 1.00 0.00 C ATOM 0 H5' DC A 6 5.634 2.084 9.059 1.00 0.00 H new ATOM 0 H5'' DC A 6 5.805 3.760 9.542 1.00 0.00 H new ATOM 0 H4' DC A 6 3.510 2.981 9.562 1.00 0.00 H new ATOM 0 H3' DC A 6 4.841 4.353 11.777 1.00 0.00 H new ATOM 0 H2' DC A 6 4.284 2.771 13.422 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.715 3.545 13.320 1.00 0.00 H new ATOM 0 H1' DC A 6 1.832 1.891 11.848 1.00 0.00 H new ATOM 0 H41 DC A 6 3.287 -2.647 16.312 1.00 0.00 H new ATOM 0 H42 DC A 6 1.620 -2.915 15.792 1.00 0.00 H new ATOM 0 H5 DC A 6 4.692 -0.984 15.352 1.00 0.00 H new ATOM 0 H6 DC A 6 4.886 0.726 13.607 1.00 0.00 H new ATOM 175 P DT A 7 2.801 6.137 11.926 1.00 0.00 P ATOM 176 OP1 DT A 7 2.441 7.205 10.975 1.00 0.00 O ATOM 177 OP2 DT A 7 3.995 6.293 12.802 1.00 0.00 O ATOM 178 O5' DT A 7 1.508 5.734 12.804 1.00 0.00 O ATOM 179 C5' DT A 7 0.202 6.195 12.473 1.00 0.00 C ATOM 180 C4' DT A 7 -0.940 5.378 13.117 1.00 0.00 C ATOM 181 O4' DT A 7 -1.555 4.550 12.152 1.00 0.00 O ATOM 182 C3' DT A 7 -0.552 4.514 14.324 1.00 0.00 C ATOM 183 O3' DT A 7 -1.442 4.652 15.444 1.00 0.00 O ATOM 184 C2' DT A 7 -0.448 3.140 13.664 1.00 0.00 C ATOM 185 C1' DT A 7 -1.547 3.212 12.603 1.00 0.00 C ATOM 186 N1 DT A 7 -1.257 2.362 11.439 1.00 0.00 N ATOM 187 C2 DT A 7 -2.069 1.268 11.158 1.00 0.00 C ATOM 188 O2 DT A 7 -3.067 0.960 11.805 1.00 0.00 O ATOM 189 N3 DT A 7 -1.696 0.488 10.086 1.00 0.00 N ATOM 190 C4 DT A 7 -0.593 0.697 9.277 1.00 0.00 C ATOM 191 O4 DT A 7 -0.283 -0.170 8.451 1.00 0.00 O ATOM 192 C5 DT A 7 0.075 1.976 9.520 1.00 0.00 C ATOM 193 C7 DT A 7 1.099 2.558 8.583 1.00 0.00 C ATOM 194 C6 DT A 7 -0.258 2.737 10.586 1.00 0.00 C ATOM 0 H5' DT A 7 0.084 6.171 11.390 1.00 0.00 H new ATOM 0 H5'' DT A 7 0.107 7.236 12.781 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.621 6.137 13.501 1.00 0.00 H new ATOM 0 H3' DT A 7 0.373 4.790 14.830 1.00 0.00 H new ATOM 0 H2' DT A 7 0.535 2.973 13.223 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.620 2.332 14.375 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.490 2.878 13.035 1.00 0.00 H new ATOM 0 H3 DT A 7 -2.286 -0.316 9.869 1.00 0.00 H new ATOM 0 H71 DT A 7 1.629 1.751 8.076 1.00 0.00 H new ATOM 0 H72 DT A 7 0.601 3.186 7.844 1.00 0.00 H new ATOM 0 H73 DT A 7 1.810 3.159 9.149 1.00 0.00 H new ATOM 0 H6 DT A 7 0.275 3.658 10.767 1.00 0.00 H new ATOM 207 P DT A 8 -2.894 3.960 15.627 1.00 0.00 P ATOM 208 OP1 DT A 8 -3.787 4.165 14.471 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.482 4.300 16.937 1.00 0.00 O ATOM 210 O5' DT A 8 -2.540 2.404 15.710 1.00 0.00 O ATOM 211 C5' DT A 8 -3.382 1.373 15.223 1.00 0.00 C ATOM 212 C4' DT A 8 -3.568 0.321 16.325 1.00 0.00 C ATOM 213 O4' DT A 8 -2.369 -0.429 16.443 1.00 0.00 O ATOM 214 C3' DT A 8 -3.865 0.972 17.690 1.00 0.00 C ATOM 215 O3' DT A 8 -4.952 0.392 18.384 1.00 0.00 O ATOM 216 C2' DT A 8 -2.572 0.810 18.473 1.00 0.00 C ATOM 217 C1' DT A 8 -1.845 -0.323 17.749 1.00 0.00 C ATOM 218 N1 DT A 8 -0.370 -0.117 17.688 1.00 0.00 N ATOM 219 C2 DT A 8 0.442 -1.062 18.325 1.00 0.00 C ATOM 220 O2 DT A 8 0.014 -2.093 18.851 1.00 0.00 O ATOM 221 N3 DT A 8 1.796 -0.801 18.349 1.00 0.00 N ATOM 222 C4 DT A 8 2.425 0.267 17.742 1.00 0.00 C ATOM 223 O4 DT A 8 3.648 0.335 17.803 1.00 0.00 O ATOM 224 C5 DT A 8 1.526 1.204 17.071 1.00 0.00 C ATOM 225 C7 DT A 8 2.094 2.435 16.387 1.00 0.00 C ATOM 226 C6 DT A 8 0.181 0.993 17.066 1.00 0.00 C ATOM 0 H5' DT A 8 -2.944 0.916 14.336 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.347 1.783 14.927 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.412 -0.312 16.051 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.169 2.010 17.557 1.00 0.00 H new ATOM 0 H2' DT A 8 -1.985 1.728 18.470 1.00 0.00 H new ATOM 0 H2'' DT A 8 -2.765 0.559 19.516 1.00 0.00 H new ATOM 0 H1' DT A 8 -2.008 -1.242 18.312 1.00 0.00 H new ATOM 0 H3 DT A 8 2.386 -1.457 18.862 1.00 0.00 H new ATOM 0 H71 DT A 8 3.002 2.751 16.901 1.00 0.00 H new ATOM 0 H72 DT A 8 2.329 2.199 15.349 1.00 0.00 H new ATOM 0 H73 DT A 8 1.360 3.240 16.419 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.467 1.701 16.570 1.00 0.00 H new ATOM 239 P DG A 9 -6.467 0.765 18.013 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.504 2.168 17.512 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.311 0.495 19.195 1.00 0.00 O ATOM 242 O5' DG A 9 -6.867 -0.240 16.833 1.00 0.00 O ATOM 243 C5' DG A 9 -6.992 -1.633 17.080 1.00 0.00 C ATOM 244 C4' DG A 9 -7.473 -2.356 15.812 1.00 0.00 C ATOM 245 O4' DG A 9 -6.417 -2.495 14.879 1.00 0.00 O ATOM 246 C3' DG A 9 -7.995 -3.777 16.073 1.00 0.00 C ATOM 247 O3' DG A 9 -9.210 -4.011 15.378 1.00 0.00 O ATOM 248 C2' DG A 9 -6.911 -4.721 15.569 1.00 0.00 C ATOM 249 C1' DG A 9 -5.844 -3.787 14.973 1.00 0.00 C ATOM 250 N9 DG A 9 -4.536 -3.754 15.686 1.00 0.00 N ATOM 251 C8 DG A 9 -4.138 -4.368 16.856 1.00 0.00 C ATOM 252 N7 DG A 9 -2.854 -4.326 17.091 1.00 0.00 N ATOM 253 C5 DG A 9 -2.361 -3.623 15.990 1.00 0.00 C ATOM 254 C6 DG A 9 -1.016 -3.277 15.647 1.00 0.00 C ATOM 255 O6 DG A 9 0.009 -3.574 16.259 1.00 0.00 O ATOM 256 N1 DG A 9 -0.915 -2.501 14.514 1.00 0.00 N ATOM 257 C2 DG A 9 -1.989 -2.102 13.783 1.00 0.00 C ATOM 258 N2 DG A 9 -1.742 -1.212 12.857 1.00 0.00 N ATOM 259 N3 DG A 9 -3.252 -2.460 14.030 1.00 0.00 N ATOM 260 C4 DG A 9 -3.379 -3.219 15.159 1.00 0.00 C ATOM 0 H5' DG A 9 -7.697 -1.804 17.894 1.00 0.00 H new ATOM 0 H5'' DG A 9 -6.033 -2.041 17.398 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.283 -1.733 15.433 1.00 0.00 H new ATOM 0 H3' DG A 9 -8.204 -3.927 17.132 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.503 -5.327 16.378 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.300 -5.410 14.820 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.020 -4.468 14.532 1.00 0.00 H new ATOM 0 H1' DG A 9 -5.575 -4.187 13.995 1.00 0.00 H new ATOM 0 H8 DG A 9 -4.836 -4.847 17.527 1.00 0.00 H new ATOM 0 H1 DG A 9 0.014 -2.211 14.208 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.499 -0.865 12.268 1.00 0.00 H new ATOM 0 H22 DG A 9 -0.792 -0.865 12.724 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.491 -4.871 7.318 1.00 0.00 NA HETATM 275 NA NA A 102 6.206 5.987 12.737 1.00 0.00 NA HETATM 276 NA NA A 103 1.295 -2.119 8.158 1.00 0.00 NA HETATM 277 NA NA A 104 -7.822 2.649 19.529 1.00 0.00 NA HETATM 278 NA NA A 105 9.495 1.692 9.146 1.00 0.00 NA HETATM 279 NA NA A 106 -0.732 -4.232 18.376 1.00 0.00 NA HETATM 280 NA NA A 107 2.783 -8.194 5.408 1.00 0.00 NA HETATM 281 NA NA A 108 -5.590 3.755 16.130 1.00 0.00 NA