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 Set 1.1: A 1 DC O5' : rot -83:sc= 1.22 USER MOD Set 1.2: A 9 DG O3' : rot 180:sc= 1 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.0671 (180deg=-0.0671) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.0149 (180deg=-0.0149) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.386 -4.805 12.687 1.00 0.00 O ATOM 2 C5' DC A 1 -8.813 -6.021 12.220 1.00 0.00 C ATOM 3 C4' DC A 1 -7.516 -5.761 11.440 1.00 0.00 C ATOM 4 O4' DC A 1 -6.449 -5.481 12.313 1.00 0.00 O ATOM 5 C3' DC A 1 -7.041 -6.932 10.564 1.00 0.00 C ATOM 6 O3' DC A 1 -7.340 -6.684 9.203 1.00 0.00 O ATOM 7 C2' DC A 1 -5.529 -6.995 10.827 1.00 0.00 C ATOM 8 C1' DC A 1 -5.272 -5.707 11.592 1.00 0.00 C ATOM 9 N1 DC A 1 -4.120 -5.832 12.498 1.00 0.00 N ATOM 10 C2 DC A 1 -2.934 -5.158 12.194 1.00 0.00 C ATOM 11 O2 DC A 1 -2.831 -4.460 11.186 1.00 0.00 O ATOM 12 N3 DC A 1 -1.861 -5.289 13.012 1.00 0.00 N ATOM 13 C4 DC A 1 -1.943 -6.092 14.056 1.00 0.00 C ATOM 14 N4 DC A 1 -0.892 -6.126 14.833 1.00 0.00 N ATOM 15 C5 DC A 1 -3.105 -6.862 14.350 1.00 0.00 C ATOM 16 C6 DC A 1 -4.183 -6.693 13.559 1.00 0.00 C ATOM 0 H5' DC A 1 -9.527 -6.540 11.581 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.606 -6.677 13.066 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.772 -4.919 10.797 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.531 -7.877 10.797 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.255 -7.874 11.410 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.958 -7.037 9.900 1.00 0.00 H new ATOM 0 HO5' DC A 1 -8.957 -4.543 13.529 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.029 -4.883 10.921 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.887 -6.725 15.658 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.077 -5.553 14.614 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.121 -7.556 15.177 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.094 -7.236 13.762 1.00 0.00 H new ATOM 29 P DT A 2 -7.065 -7.788 8.075 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.794 -7.411 6.846 1.00 0.00 O ATOM 31 OP2 DT A 2 -7.403 -9.124 8.605 1.00 0.00 O ATOM 32 O5' DT A 2 -5.487 -7.682 7.823 1.00 0.00 O ATOM 33 C5' DT A 2 -4.838 -8.389 6.793 1.00 0.00 C ATOM 34 C4' DT A 2 -3.413 -7.855 6.571 1.00 0.00 C ATOM 35 O4' DT A 2 -3.461 -6.476 6.244 1.00 0.00 O ATOM 36 C3' DT A 2 -2.522 -8.033 7.807 1.00 0.00 C ATOM 37 O3' DT A 2 -1.379 -8.847 7.511 1.00 0.00 O ATOM 38 C2' DT A 2 -2.224 -6.603 8.280 1.00 0.00 C ATOM 39 C1' DT A 2 -2.532 -5.759 7.040 1.00 0.00 C ATOM 40 N1 DT A 2 -3.108 -4.443 7.408 1.00 0.00 N ATOM 41 C2 DT A 2 -2.264 -3.330 7.400 1.00 0.00 C ATOM 42 O2 DT A 2 -1.053 -3.384 7.208 1.00 0.00 O ATOM 43 N3 DT A 2 -2.837 -2.118 7.701 1.00 0.00 N ATOM 44 C4 DT A 2 -4.130 -1.932 8.144 1.00 0.00 C ATOM 45 O4 DT A 2 -4.473 -0.803 8.474 1.00 0.00 O ATOM 46 C5 DT A 2 -4.948 -3.142 8.187 1.00 0.00 C ATOM 47 C7 DT A 2 -6.393 -3.069 8.644 1.00 0.00 C ATOM 48 C6 DT A 2 -4.424 -4.338 7.812 1.00 0.00 C ATOM 0 H5' DT A 2 -5.411 -8.301 5.870 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.798 -9.449 7.044 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.982 -8.433 5.754 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.995 -8.586 8.619 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.849 -6.319 9.127 1.00 0.00 H new ATOM 0 H2'' DT A 2 -1.187 -6.491 8.597 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.607 -5.573 6.495 1.00 0.00 H new ATOM 0 H3 DT A 2 -2.258 -1.286 7.587 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.972 -3.845 8.144 1.00 0.00 H new ATOM 0 H72 DT A 2 -6.441 -3.218 9.723 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.805 -2.091 8.394 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.047 -5.220 7.830 1.00 0.00 H new ATOM 61 P DT A 3 -0.072 -8.362 6.681 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.408 -7.362 5.656 1.00 0.00 O ATOM 63 OP2 DT A 3 0.787 -9.494 6.273 1.00 0.00 O ATOM 64 O5' DT A 3 0.781 -7.641 7.810 1.00 0.00 O ATOM 65 C5' DT A 3 1.220 -6.301 7.716 1.00 0.00 C ATOM 66 C4' DT A 3 2.172 -6.066 8.874 1.00 0.00 C ATOM 67 O4' DT A 3 1.556 -6.081 10.142 1.00 0.00 O ATOM 68 C3' DT A 3 3.302 -7.126 8.867 1.00 0.00 C ATOM 69 O3' DT A 3 4.607 -6.651 8.617 1.00 0.00 O ATOM 70 C2' DT A 3 3.228 -7.773 10.239 1.00 0.00 C ATOM 71 C1' DT A 3 2.334 -6.841 11.049 1.00 0.00 C ATOM 72 N1 DT A 3 1.406 -7.616 11.904 1.00 0.00 N ATOM 73 C2 DT A 3 1.721 -7.832 13.247 1.00 0.00 C ATOM 74 O2 DT A 3 2.713 -7.345 13.799 1.00 0.00 O ATOM 75 N3 DT A 3 0.826 -8.603 13.966 1.00 0.00 N ATOM 76 C4 DT A 3 -0.418 -9.022 13.523 1.00 0.00 C ATOM 77 O4 DT A 3 -1.157 -9.594 14.316 1.00 0.00 O ATOM 78 C5 DT A 3 -0.708 -8.690 12.128 1.00 0.00 C ATOM 79 C7 DT A 3 -2.060 -8.942 11.491 1.00 0.00 C ATOM 80 C6 DT A 3 0.215 -8.054 11.372 1.00 0.00 C ATOM 0 H5' DT A 3 0.375 -5.614 7.765 1.00 0.00 H new ATOM 0 H5'' DT A 3 1.720 -6.124 6.764 1.00 0.00 H new ATOM 0 H4' DT A 3 2.568 -5.062 8.718 1.00 0.00 H new ATOM 0 H3' DT A 3 3.134 -7.806 8.032 1.00 0.00 H new ATOM 0 H2' DT A 3 2.808 -8.777 10.183 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.217 -7.866 10.689 1.00 0.00 H new ATOM 0 H1' DT A 3 2.959 -6.207 11.679 1.00 0.00 H new ATOM 0 H3 DT A 3 1.106 -8.888 14.904 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.240 -8.199 10.714 1.00 0.00 H new ATOM 0 H72 DT A 3 -2.075 -9.939 11.051 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.839 -8.869 12.250 1.00 0.00 H new ATOM 0 H6 DT A 3 0.012 -7.886 10.325 1.00 0.00 H new ATOM 93 P DG A 4 5.064 -6.193 7.141 1.00 0.00 P ATOM 94 OP1 DG A 4 4.110 -6.766 6.155 1.00 0.00 O ATOM 95 OP2 DG A 4 6.518 -6.450 7.012 1.00 0.00 O ATOM 96 O5' DG A 4 4.874 -4.601 7.260 1.00 0.00 O ATOM 97 C5' DG A 4 5.404 -3.932 8.395 1.00 0.00 C ATOM 98 C4' DG A 4 5.421 -2.403 8.279 1.00 0.00 C ATOM 99 O4' DG A 4 4.128 -1.866 8.550 1.00 0.00 O ATOM 100 C3' DG A 4 6.372 -1.779 9.323 1.00 0.00 C ATOM 101 O3' DG A 4 7.599 -1.276 8.819 1.00 0.00 O ATOM 102 C2' DG A 4 5.537 -0.634 9.877 1.00 0.00 C ATOM 103 C1' DG A 4 4.140 -1.221 9.815 1.00 0.00 C ATOM 104 N9 DG A 4 3.813 -2.181 10.906 1.00 0.00 N ATOM 105 C8 DG A 4 4.569 -2.658 11.963 1.00 0.00 C ATOM 106 N7 DG A 4 3.917 -3.449 12.778 1.00 0.00 N ATOM 107 C5 DG A 4 2.618 -3.428 12.263 1.00 0.00 C ATOM 108 C6 DG A 4 1.414 -4.013 12.764 1.00 0.00 C ATOM 109 O6 DG A 4 1.283 -4.701 13.777 1.00 0.00 O ATOM 110 N1 DG A 4 0.309 -3.760 11.981 1.00 0.00 N ATOM 111 C2 DG A 4 0.354 -3.057 10.816 1.00 0.00 C ATOM 112 N2 DG A 4 -0.740 -3.032 10.099 1.00 0.00 N ATOM 113 N3 DG A 4 1.453 -2.480 10.331 1.00 0.00 N ATOM 114 C4 DG A 4 2.555 -2.691 11.106 1.00 0.00 C ATOM 0 H5' DG A 4 6.422 -4.283 8.566 1.00 0.00 H new ATOM 0 H5'' DG A 4 4.820 -4.211 9.272 1.00 0.00 H new ATOM 0 H4' DG A 4 5.746 -2.170 7.265 1.00 0.00 H new ATOM 0 H3' DG A 4 6.694 -2.534 10.040 1.00 0.00 H new ATOM 0 H2' DG A 4 5.826 -0.370 10.894 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.629 0.270 9.275 1.00 0.00 H new ATOM 0 H1' DG A 4 3.385 -0.446 9.943 1.00 0.00 H new ATOM 0 H8 DG A 4 5.608 -2.400 12.104 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.594 -4.120 12.292 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.760 -2.520 9.217 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.573 -3.525 10.422 1.00 0.00 H new HETATM 126 O5' 3DR A 5 9.069 -2.296 10.581 1.00 0.00 O HETATM 127 P 3DR A 5 8.949 -2.136 8.976 1.00 0.00 P HETATM 128 OP1 3DR A 5 10.029 -1.261 8.479 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.722 -3.465 8.363 1.00 0.00 O HETATM 130 C2' 3DR A 5 8.341 0.709 14.089 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.497 -1.251 11.452 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.404 -0.250 11.872 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.445 -0.893 12.707 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.865 -0.733 14.045 1.00 0.00 C HETATM 135 C3' 3DR A 5 9.023 0.884 12.733 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.796 2.247 12.377 1.00 0.00 O HETATM 0 H5'' 3DR A 5 9.919 -1.701 12.351 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 7.948 0.139 10.962 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 7.512 1.405 14.217 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.664 -1.429 14.302 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 7.050 -0.910 14.747 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.301 -0.701 10.964 1.00 0.00 H new HETATM 0 H3' 3DR A 5 10.103 0.765 12.643 1.00 0.00 H new HETATM 0 H2' 3DR A 5 9.032 0.882 14.914 1.00 0.00 H new ATOM 145 P DC A 6 8.566 2.785 10.880 1.00 0.00 P ATOM 146 OP1 DC A 6 9.319 1.942 9.932 1.00 0.00 O ATOM 147 OP2 DC A 6 8.847 4.232 10.987 1.00 0.00 O ATOM 148 O5' DC A 6 6.999 2.558 10.650 1.00 0.00 O ATOM 149 C5' DC A 6 6.051 3.236 11.451 1.00 0.00 C ATOM 150 C4' DC A 6 4.645 3.090 10.866 1.00 0.00 C ATOM 151 O4' DC A 6 4.136 1.782 11.096 1.00 0.00 O ATOM 152 C3' DC A 6 3.692 4.081 11.545 1.00 0.00 C ATOM 153 O3' DC A 6 2.749 4.565 10.603 1.00 0.00 O ATOM 154 C2' DC A 6 3.074 3.201 12.625 1.00 0.00 C ATOM 155 C1' DC A 6 2.984 1.851 11.916 1.00 0.00 C ATOM 156 N1 DC A 6 2.965 0.708 12.871 1.00 0.00 N ATOM 157 C2 DC A 6 1.751 0.052 13.139 1.00 0.00 C ATOM 158 O2 DC A 6 0.722 0.315 12.521 1.00 0.00 O ATOM 159 N3 DC A 6 1.688 -0.903 14.104 1.00 0.00 N ATOM 160 C4 DC A 6 2.776 -1.179 14.802 1.00 0.00 C ATOM 161 N4 DC A 6 2.665 -2.083 15.744 1.00 0.00 N ATOM 162 C5 DC A 6 4.030 -0.553 14.561 1.00 0.00 C ATOM 163 C6 DC A 6 4.100 0.364 13.567 1.00 0.00 C ATOM 0 H5' DC A 6 6.314 4.292 11.519 1.00 0.00 H new ATOM 0 H5'' DC A 6 6.072 2.836 12.465 1.00 0.00 H new ATOM 0 H4' DC A 6 4.710 3.283 9.795 1.00 0.00 H new ATOM 0 H3' DC A 6 4.151 4.982 11.952 1.00 0.00 H new ATOM 0 H2' DC A 6 3.696 3.153 13.518 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.095 3.564 12.938 1.00 0.00 H new ATOM 0 H1' DC A 6 2.056 1.778 11.348 1.00 0.00 H new ATOM 0 H41 DC A 6 3.476 -2.331 16.311 1.00 0.00 H new ATOM 0 H42 DC A 6 1.768 -2.538 15.911 1.00 0.00 H new ATOM 0 H5 DC A 6 4.899 -0.801 15.152 1.00 0.00 H new ATOM 0 H6 DC A 6 5.046 0.824 13.321 1.00 0.00 H new ATOM 175 P DT A 7 1.850 5.863 10.899 1.00 0.00 P ATOM 176 OP1 DT A 7 1.273 6.351 9.631 1.00 0.00 O ATOM 177 OP2 DT A 7 2.654 6.864 11.631 1.00 0.00 O ATOM 178 O5' DT A 7 0.674 5.319 11.839 1.00 0.00 O ATOM 179 C5' DT A 7 -0.479 6.088 12.130 1.00 0.00 C ATOM 180 C4' DT A 7 -1.538 5.248 12.860 1.00 0.00 C ATOM 181 O4' DT A 7 -2.191 4.386 11.950 1.00 0.00 O ATOM 182 C3' DT A 7 -0.991 4.422 14.030 1.00 0.00 C ATOM 183 O3' DT A 7 -1.694 4.640 15.257 1.00 0.00 O ATOM 184 C2' DT A 7 -1.019 2.998 13.481 1.00 0.00 C ATOM 185 C1' DT A 7 -2.119 3.053 12.416 1.00 0.00 C ATOM 186 N1 DT A 7 -1.805 2.224 11.237 1.00 0.00 N ATOM 187 C2 DT A 7 -2.657 1.182 10.880 1.00 0.00 C ATOM 188 O2 DT A 7 -3.571 0.773 11.591 1.00 0.00 O ATOM 189 N3 DT A 7 -2.395 0.560 9.683 1.00 0.00 N ATOM 190 C4 DT A 7 -1.332 0.829 8.840 1.00 0.00 C ATOM 191 O4 DT A 7 -1.208 0.150 7.826 1.00 0.00 O ATOM 192 C5 DT A 7 -0.488 1.942 9.279 1.00 0.00 C ATOM 193 C7 DT A 7 0.649 2.491 8.448 1.00 0.00 C ATOM 194 C6 DT A 7 -0.752 2.582 10.438 1.00 0.00 C ATOM 0 H5' DT A 7 -0.899 6.483 11.205 1.00 0.00 H new ATOM 0 H5'' DT A 7 -0.202 6.944 12.746 1.00 0.00 H new ATOM 0 H4' DT A 7 -2.237 5.968 13.286 1.00 0.00 H new ATOM 0 H3' DT A 7 0.016 4.703 14.338 1.00 0.00 H new ATOM 0 H2' DT A 7 -0.058 2.713 13.053 1.00 0.00 H new ATOM 0 H2'' DT A 7 -1.249 2.271 14.260 1.00 0.00 H new ATOM 0 H1' DT A 7 -3.041 2.692 12.871 1.00 0.00 H new ATOM 0 H3 DT A 7 -3.045 -0.168 9.389 1.00 0.00 H new ATOM 0 H71 DT A 7 0.777 3.552 8.662 1.00 0.00 H new ATOM 0 H72 DT A 7 1.568 1.958 8.692 1.00 0.00 H new ATOM 0 H73 DT A 7 0.423 2.359 7.390 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.115 3.399 10.744 1.00 0.00 H new ATOM 207 P DT A 8 -3.188 4.117 15.603 1.00 0.00 P ATOM 208 OP1 DT A 8 -4.056 4.142 14.414 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.694 4.774 16.828 1.00 0.00 O ATOM 210 O5' DT A 8 -2.949 2.594 16.017 1.00 0.00 O ATOM 211 C5' DT A 8 -3.757 1.524 15.551 1.00 0.00 C ATOM 212 C4' DT A 8 -3.629 0.362 16.539 1.00 0.00 C ATOM 213 O4' DT A 8 -2.328 -0.186 16.438 1.00 0.00 O ATOM 214 C3' DT A 8 -3.849 0.826 17.992 1.00 0.00 C ATOM 215 O3' DT A 8 -4.937 0.176 18.623 1.00 0.00 O ATOM 216 C2' DT A 8 -2.538 0.520 18.700 1.00 0.00 C ATOM 217 C1' DT A 8 -1.757 -0.351 17.720 1.00 0.00 C ATOM 218 N1 DT A 8 -0.320 0.033 17.670 1.00 0.00 N ATOM 219 C2 DT A 8 0.577 -0.717 18.436 1.00 0.00 C ATOM 220 O2 DT A 8 0.246 -1.639 19.173 1.00 0.00 O ATOM 221 N3 DT A 8 1.906 -0.364 18.361 1.00 0.00 N ATOM 222 C4 DT A 8 2.428 0.658 17.595 1.00 0.00 C ATOM 223 O4 DT A 8 3.646 0.805 17.569 1.00 0.00 O ATOM 224 C5 DT A 8 1.429 1.456 16.887 1.00 0.00 C ATOM 225 C7 DT A 8 1.875 2.654 16.074 1.00 0.00 C ATOM 226 C6 DT A 8 0.108 1.131 16.943 1.00 0.00 C ATOM 0 H5' DT A 8 -3.439 1.213 14.556 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.797 1.841 15.469 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.390 -0.378 16.291 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.109 1.884 18.027 1.00 0.00 H new ATOM 0 H2' DT A 8 -1.994 1.434 18.936 1.00 0.00 H new ATOM 0 H2'' DT A 8 -2.710 -0.001 19.642 1.00 0.00 H new ATOM 0 H1' DT A 8 -1.812 -1.389 18.048 1.00 0.00 H new ATOM 0 H3 DT A 8 2.563 -0.906 18.922 1.00 0.00 H new ATOM 0 H71 DT A 8 1.190 2.803 15.239 1.00 0.00 H new ATOM 0 H72 DT A 8 1.876 3.542 16.706 1.00 0.00 H new ATOM 0 H73 DT A 8 2.881 2.480 15.691 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.614 1.736 16.415 1.00 0.00 H new ATOM 239 P DG A 9 -6.462 0.588 18.287 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.463 1.997 17.813 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.321 0.187 19.418 1.00 0.00 O ATOM 242 O5' DG A 9 -6.812 -0.347 17.029 1.00 0.00 O ATOM 243 C5' DG A 9 -6.908 -1.751 17.171 1.00 0.00 C ATOM 244 C4' DG A 9 -7.385 -2.355 15.842 1.00 0.00 C ATOM 245 O4' DG A 9 -6.338 -2.383 14.887 1.00 0.00 O ATOM 246 C3' DG A 9 -7.884 -3.804 15.975 1.00 0.00 C ATOM 247 O3' DG A 9 -9.064 -4.030 15.213 1.00 0.00 O ATOM 248 C2' DG A 9 -6.766 -4.662 15.387 1.00 0.00 C ATOM 249 C1' DG A 9 -5.723 -3.656 14.875 1.00 0.00 C ATOM 250 N9 DG A 9 -4.422 -3.632 15.600 1.00 0.00 N ATOM 251 C8 DG A 9 -4.019 -4.302 16.734 1.00 0.00 C ATOM 252 N7 DG A 9 -2.747 -4.204 16.997 1.00 0.00 N ATOM 253 C5 DG A 9 -2.254 -3.398 15.970 1.00 0.00 C ATOM 254 C6 DG A 9 -0.921 -2.951 15.670 1.00 0.00 C ATOM 255 O6 DG A 9 0.138 -3.191 16.247 1.00 0.00 O ATOM 256 N1 DG A 9 -0.855 -2.136 14.558 1.00 0.00 N ATOM 257 C2 DG A 9 -1.934 -1.786 13.812 1.00 0.00 C ATOM 258 N2 DG A 9 -1.733 -0.908 12.863 1.00 0.00 N ATOM 259 N3 DG A 9 -3.175 -2.228 14.022 1.00 0.00 N ATOM 260 C4 DG A 9 -3.278 -3.023 15.127 1.00 0.00 C ATOM 0 H5' DG A 9 -7.605 -2.002 17.971 1.00 0.00 H new ATOM 0 H5'' DG A 9 -5.940 -2.169 17.449 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.206 -1.711 15.527 1.00 0.00 H new ATOM 0 H3' DG A 9 -8.118 -4.032 17.015 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.339 -5.325 16.140 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.136 -5.293 14.579 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.350 -4.961 15.321 1.00 0.00 H new ATOM 0 H1' DG A 9 -5.433 -3.973 13.873 1.00 0.00 H new ATOM 0 H8 DG A 9 -4.702 -4.863 17.355 1.00 0.00 H new ATOM 0 H1 DG A 9 0.058 -1.776 14.280 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.509 -0.609 12.272 1.00 0.00 H new ATOM 0 H22 DG A 9 -0.800 -0.522 12.714 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.413 -5.396 7.354 1.00 0.00 NA HETATM 275 NA NA A 102 9.683 4.445 13.036 1.00 0.00 NA HETATM 276 NA NA A 103 2.515 -8.197 5.494 1.00 0.00 NA HETATM 277 NA NA A 104 -5.753 3.942 17.064 1.00 0.00 NA HETATM 278 NA NA A 105 9.172 0.743 8.100 1.00 0.00 NA HETATM 279 NA NA A 106 3.417 -5.233 14.515 1.00 0.00 NA HETATM 280 NA NA A 107 -8.992 -9.367 6.944 1.00 0.00 NA HETATM 281 NA NA A 108 2.286 8.402 9.931 1.00 0.00 NA