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 -80:sc= 1.19 USER MOD Set 1.2: A 9 DG O3' : rot 180:sc= 1.02 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.0309 (180deg=-0.0309) USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.0308 (180deg=-0.0308) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.837 (180deg=-0.837) USER MOD Single : A 8 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.520 -5.134 12.708 1.00 0.00 O ATOM 2 C5' DC A 1 -8.870 -6.292 12.193 1.00 0.00 C ATOM 3 C4' DC A 1 -7.543 -5.929 11.510 1.00 0.00 C ATOM 4 O4' DC A 1 -6.532 -5.724 12.466 1.00 0.00 O ATOM 5 C3' DC A 1 -6.984 -7.001 10.561 1.00 0.00 C ATOM 6 O3' DC A 1 -7.228 -6.639 9.217 1.00 0.00 O ATOM 7 C2' DC A 1 -5.483 -7.029 10.873 1.00 0.00 C ATOM 8 C1' DC A 1 -5.316 -5.821 11.778 1.00 0.00 C ATOM 9 N1 DC A 1 -4.172 -5.980 12.692 1.00 0.00 N ATOM 10 C2 DC A 1 -2.977 -5.327 12.389 1.00 0.00 C ATOM 11 O2 DC A 1 -2.891 -4.596 11.407 1.00 0.00 O ATOM 12 N3 DC A 1 -1.882 -5.517 13.169 1.00 0.00 N ATOM 13 C4 DC A 1 -1.944 -6.390 14.157 1.00 0.00 C ATOM 14 N4 DC A 1 -0.849 -6.545 14.863 1.00 0.00 N ATOM 15 C5 DC A 1 -3.121 -7.146 14.440 1.00 0.00 C ATOM 16 C6 DC A 1 -4.227 -6.892 13.708 1.00 0.00 C ATOM 0 H5' DC A 1 -9.524 -6.792 11.479 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.684 -6.998 13.003 1.00 0.00 H new ATOM 0 H4' DC A 1 -7.791 -5.036 10.936 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.447 -7.979 10.697 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.189 -7.953 11.370 1.00 0.00 H new ATOM 0 H2'' DC A 1 -4.879 -6.947 9.970 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.111 -4.882 13.562 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.097 -4.913 11.216 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.833 -7.205 15.640 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.014 -6.005 14.634 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.127 -7.898 15.215 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.151 -7.407 13.925 1.00 0.00 H new ATOM 29 P DT A 2 -6.932 -7.659 8.020 1.00 0.00 P ATOM 30 OP1 DT A 2 -7.588 -7.150 6.800 1.00 0.00 O ATOM 31 OP2 DT A 2 -7.355 -9.017 8.421 1.00 0.00 O ATOM 32 O5' DT A 2 -5.338 -7.612 7.840 1.00 0.00 O ATOM 33 C5' DT A 2 -4.709 -8.110 6.680 1.00 0.00 C ATOM 34 C4' DT A 2 -3.285 -7.556 6.517 1.00 0.00 C ATOM 35 O4' DT A 2 -3.346 -6.150 6.357 1.00 0.00 O ATOM 36 C3' DT A 2 -2.385 -7.875 7.715 1.00 0.00 C ATOM 37 O3' DT A 2 -1.259 -8.673 7.324 1.00 0.00 O ATOM 38 C2' DT A 2 -2.056 -6.504 8.326 1.00 0.00 C ATOM 39 C1' DT A 2 -2.384 -5.531 7.191 1.00 0.00 C ATOM 40 N1 DT A 2 -2.941 -4.253 7.696 1.00 0.00 N ATOM 41 C2 DT A 2 -2.104 -3.139 7.727 1.00 0.00 C ATOM 42 O2 DT A 2 -0.899 -3.179 7.501 1.00 0.00 O ATOM 43 N3 DT A 2 -2.664 -1.954 8.136 1.00 0.00 N ATOM 44 C4 DT A 2 -3.936 -1.800 8.647 1.00 0.00 C ATOM 45 O4 DT A 2 -4.266 -0.691 9.056 1.00 0.00 O ATOM 46 C5 DT A 2 -4.749 -3.016 8.638 1.00 0.00 C ATOM 47 C7 DT A 2 -6.181 -2.978 9.141 1.00 0.00 C ATOM 48 C6 DT A 2 -4.238 -4.182 8.161 1.00 0.00 C ATOM 0 H5' DT A 2 -5.303 -7.848 5.804 1.00 0.00 H new ATOM 0 H5'' DT A 2 -4.672 -9.198 6.726 1.00 0.00 H new ATOM 0 H4' DT A 2 -2.852 -8.036 5.639 1.00 0.00 H new ATOM 0 H3' DT A 2 -2.859 -8.501 8.471 1.00 0.00 H new ATOM 0 H2' DT A 2 -2.655 -6.304 9.214 1.00 0.00 H new ATOM 0 H2'' DT A 2 -1.010 -6.436 8.625 1.00 0.00 H new ATOM 0 H1' DT A 2 -1.465 -5.300 6.652 1.00 0.00 H new ATOM 0 H3 DT A 2 -2.090 -1.115 8.055 1.00 0.00 H new ATOM 0 H71 DT A 2 -6.773 -3.724 8.611 1.00 0.00 H new ATOM 0 H72 DT A 2 -6.197 -3.194 10.209 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.602 -1.988 8.965 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.857 -5.067 8.146 1.00 0.00 H new ATOM 61 P DT A 3 0.036 -8.135 6.504 1.00 0.00 P ATOM 62 OP1 DT A 3 -0.311 -7.007 5.625 1.00 0.00 O ATOM 63 OP2 DT A 3 0.826 -9.245 5.927 1.00 0.00 O ATOM 64 O5' DT A 3 0.962 -7.592 7.679 1.00 0.00 O ATOM 65 C5' DT A 3 1.439 -6.261 7.753 1.00 0.00 C ATOM 66 C4' DT A 3 2.369 -6.180 8.958 1.00 0.00 C ATOM 67 O4' DT A 3 1.705 -6.327 10.193 1.00 0.00 O ATOM 68 C3' DT A 3 3.489 -7.251 8.881 1.00 0.00 C ATOM 69 O3' DT A 3 4.815 -6.796 8.668 1.00 0.00 O ATOM 70 C2' DT A 3 3.405 -7.987 10.210 1.00 0.00 C ATOM 71 C1' DT A 3 2.471 -7.141 11.068 1.00 0.00 C ATOM 72 N1 DT A 3 1.530 -7.993 11.835 1.00 0.00 N ATOM 73 C2 DT A 3 1.865 -8.388 13.131 1.00 0.00 C ATOM 74 O2 DT A 3 2.962 -8.189 13.642 1.00 0.00 O ATOM 75 N3 DT A 3 0.886 -9.054 13.842 1.00 0.00 N ATOM 76 C4 DT A 3 -0.404 -9.299 13.407 1.00 0.00 C ATOM 77 O4 DT A 3 -1.202 -9.797 14.196 1.00 0.00 O ATOM 78 C5 DT A 3 -0.663 -8.900 12.024 1.00 0.00 C ATOM 79 C7 DT A 3 -2.027 -9.045 11.380 1.00 0.00 C ATOM 80 C6 DT A 3 0.311 -8.318 11.287 1.00 0.00 C ATOM 0 H5' DT A 3 0.610 -5.561 7.859 1.00 0.00 H new ATOM 0 H5'' DT A 3 1.969 -5.991 6.840 1.00 0.00 H new ATOM 0 H4' DT A 3 2.794 -5.177 8.916 1.00 0.00 H new ATOM 0 H3' DT A 3 3.307 -7.857 7.993 1.00 0.00 H new ATOM 0 H2' DT A 3 3.015 -8.996 10.079 1.00 0.00 H new ATOM 0 H2'' DT A 3 4.388 -8.082 10.672 1.00 0.00 H new ATOM 0 H1' DT A 3 3.065 -6.553 11.768 1.00 0.00 H new ATOM 0 H3 DT A 3 1.136 -9.395 14.770 1.00 0.00 H new ATOM 0 H71 DT A 3 -2.159 -8.267 10.629 1.00 0.00 H new ATOM 0 H72 DT A 3 -2.103 -10.024 10.906 1.00 0.00 H new ATOM 0 H73 DT A 3 -2.801 -8.949 12.142 1.00 0.00 H new ATOM 0 H6 DT A 3 0.127 -8.104 10.245 1.00 0.00 H new ATOM 93 P DG A 4 5.325 -6.291 7.222 1.00 0.00 P ATOM 94 OP1 DG A 4 4.427 -6.856 6.180 1.00 0.00 O ATOM 95 OP2 DG A 4 6.799 -6.461 7.132 1.00 0.00 O ATOM 96 O5' DG A 4 5.084 -4.718 7.357 1.00 0.00 O ATOM 97 C5' DG A 4 5.606 -4.048 8.490 1.00 0.00 C ATOM 98 C4' DG A 4 5.440 -2.535 8.400 1.00 0.00 C ATOM 99 O4' DG A 4 4.096 -2.188 8.713 1.00 0.00 O ATOM 100 C3' DG A 4 6.345 -1.809 9.414 1.00 0.00 C ATOM 101 O3' DG A 4 7.428 -1.084 8.861 1.00 0.00 O ATOM 102 C2' DG A 4 5.378 -0.797 9.984 1.00 0.00 C ATOM 103 C1' DG A 4 4.068 -1.540 9.971 1.00 0.00 C ATOM 104 N9 DG A 4 3.867 -2.494 11.090 1.00 0.00 N ATOM 105 C8 DG A 4 4.677 -2.890 12.133 1.00 0.00 C ATOM 106 N7 DG A 4 4.080 -3.681 12.988 1.00 0.00 N ATOM 107 C5 DG A 4 2.764 -3.771 12.515 1.00 0.00 C ATOM 108 C6 DG A 4 1.578 -4.409 13.031 1.00 0.00 C ATOM 109 O6 DG A 4 1.415 -5.103 14.034 1.00 0.00 O ATOM 110 N1 DG A 4 0.457 -4.177 12.254 1.00 0.00 N ATOM 111 C2 DG A 4 0.468 -3.471 11.090 1.00 0.00 C ATOM 112 N2 DG A 4 -0.624 -3.419 10.378 1.00 0.00 N ATOM 113 N3 DG A 4 1.534 -2.867 10.592 1.00 0.00 N ATOM 114 C4 DG A 4 2.647 -3.049 11.352 1.00 0.00 C ATOM 0 H5' DG A 4 6.664 -4.289 8.595 1.00 0.00 H new ATOM 0 H5'' DG A 4 5.105 -4.413 9.387 1.00 0.00 H new ATOM 0 H4' DG A 4 5.708 -2.235 7.387 1.00 0.00 H new ATOM 0 H3' DG A 4 6.811 -2.525 10.091 1.00 0.00 H new ATOM 0 H2' DG A 4 5.660 -0.492 10.992 1.00 0.00 H new ATOM 0 H2'' DG A 4 5.336 0.108 9.377 1.00 0.00 H new ATOM 0 H1' DG A 4 3.226 -0.862 10.112 1.00 0.00 H new ATOM 0 H8 DG A 4 5.706 -2.577 12.235 1.00 0.00 H new ATOM 0 H1 DG A 4 -0.433 -4.559 12.573 1.00 0.00 H new ATOM 0 H21 DG A 4 -0.638 -2.896 9.503 1.00 0.00 H new ATOM 0 H22 DG A 4 -1.464 -3.902 10.697 1.00 0.00 H new HETATM 126 O5' 3DR A 5 9.187 -1.819 10.484 1.00 0.00 O HETATM 127 P 3DR A 5 8.912 -1.677 8.895 1.00 0.00 P HETATM 128 OP1 3DR A 5 9.798 -0.620 8.355 1.00 0.00 O HETATM 129 OP2 3DR A 5 8.872 -3.028 8.274 1.00 0.00 O HETATM 130 C2' 3DR A 5 7.806 1.038 13.986 1.00 0.00 C HETATM 131 C5' 3DR A 5 9.498 -0.722 11.349 1.00 0.00 C HETATM 132 C4' 3DR A 5 8.291 0.108 11.823 1.00 0.00 C HETATM 133 O4' 3DR A 5 7.435 -0.741 12.586 1.00 0.00 O HETATM 134 C1' 3DR A 5 7.644 -0.470 13.953 1.00 0.00 C HETATM 135 C3' 3DR A 5 8.717 1.258 12.784 1.00 0.00 C HETATM 136 O3' 3DR A 5 8.610 2.641 12.428 1.00 0.00 O HETATM 0 H5'' 3DR A 5 10.018 -1.109 12.225 1.00 0.00 H new HETATM 0 H4'1 3DR A 5 7.811 0.524 10.937 1.00 0.00 H new HETATM 0 H2'' 3DR A 5 6.853 1.558 13.882 1.00 0.00 H new HETATM 0 H1'2 3DR A 5 8.530 -0.979 14.334 1.00 0.00 H new HETATM 0 H1'1 3DR A 5 6.802 -0.798 14.562 1.00 0.00 H new HETATM 0 H5' 3DR A 5 10.193 -0.060 10.832 1.00 0.00 H new HETATM 0 H3' 3DR A 5 9.799 1.163 12.872 1.00 0.00 H new HETATM 0 H2' 3DR A 5 8.258 1.384 14.915 1.00 0.00 H new ATOM 145 P DC A 6 7.799 3.238 11.173 1.00 0.00 P ATOM 146 OP1 DC A 6 8.467 2.769 9.934 1.00 0.00 O ATOM 147 OP2 DC A 6 7.538 4.687 11.379 1.00 0.00 O ATOM 148 O5' DC A 6 6.363 2.556 11.231 1.00 0.00 O ATOM 149 C5' DC A 6 5.503 2.685 10.121 1.00 0.00 C ATOM 150 C4' DC A 6 4.043 2.558 10.538 1.00 0.00 C ATOM 151 O4' DC A 6 3.678 1.327 11.133 1.00 0.00 O ATOM 152 C3' DC A 6 3.688 3.653 11.541 1.00 0.00 C ATOM 153 O3' DC A 6 2.601 4.373 11.008 1.00 0.00 O ATOM 154 C2' DC A 6 3.318 2.904 12.810 1.00 0.00 C ATOM 155 C1' DC A 6 2.796 1.611 12.200 1.00 0.00 C ATOM 156 N1 DC A 6 2.777 0.473 13.150 1.00 0.00 N ATOM 157 C2 DC A 6 1.563 -0.163 13.430 1.00 0.00 C ATOM 158 O2 DC A 6 0.519 0.164 12.867 1.00 0.00 O ATOM 159 N3 DC A 6 1.515 -1.165 14.342 1.00 0.00 N ATOM 160 C4 DC A 6 2.623 -1.509 14.976 1.00 0.00 C ATOM 161 N4 DC A 6 2.528 -2.520 15.800 1.00 0.00 N ATOM 162 C5 DC A 6 3.876 -0.872 14.750 1.00 0.00 C ATOM 163 C6 DC A 6 3.925 0.091 13.798 1.00 0.00 C ATOM 0 H5' DC A 6 5.741 1.920 9.382 1.00 0.00 H new ATOM 0 H5'' DC A 6 5.665 3.651 9.643 1.00 0.00 H new ATOM 0 H4' DC A 6 3.496 2.639 9.599 1.00 0.00 H new ATOM 0 H3' DC A 6 4.487 4.366 11.745 1.00 0.00 H new ATOM 0 H2' DC A 6 4.174 2.742 13.465 1.00 0.00 H new ATOM 0 H2'' DC A 6 2.562 3.425 13.397 1.00 0.00 H new ATOM 0 H1' DC A 6 1.759 1.740 11.889 1.00 0.00 H new ATOM 0 H41 DC A 6 3.348 -2.834 16.319 1.00 0.00 H new ATOM 0 H42 DC A 6 1.634 -2.995 15.924 1.00 0.00 H new ATOM 0 H5 DC A 6 4.754 -1.146 15.316 1.00 0.00 H new ATOM 0 H6 DC A 6 4.867 0.558 13.549 1.00 0.00 H new ATOM 175 P DT A 7 2.349 5.896 11.388 1.00 0.00 P ATOM 176 OP1 DT A 7 1.425 6.415 10.348 1.00 0.00 O ATOM 177 OP2 DT A 7 3.675 6.523 11.630 1.00 0.00 O ATOM 178 O5' DT A 7 1.525 5.739 12.769 1.00 0.00 O ATOM 179 C5' DT A 7 0.307 6.433 13.008 1.00 0.00 C ATOM 180 C4' DT A 7 -0.892 5.508 13.261 1.00 0.00 C ATOM 181 O4' DT A 7 -1.253 4.762 12.120 1.00 0.00 O ATOM 182 C3' DT A 7 -0.665 4.557 14.444 1.00 0.00 C ATOM 183 O3' DT A 7 -1.544 4.808 15.548 1.00 0.00 O ATOM 184 C2' DT A 7 -0.741 3.183 13.775 1.00 0.00 C ATOM 185 C1' DT A 7 -1.624 3.458 12.559 1.00 0.00 C ATOM 186 N1 DT A 7 -1.385 2.510 11.462 1.00 0.00 N ATOM 187 C2 DT A 7 -2.317 1.508 11.184 1.00 0.00 C ATOM 188 O2 DT A 7 -3.262 1.228 11.912 1.00 0.00 O ATOM 189 N3 DT A 7 -2.136 0.817 10.007 1.00 0.00 N ATOM 190 C4 DT A 7 -1.124 1.031 9.089 1.00 0.00 C ATOM 191 O4 DT A 7 -1.103 0.349 8.070 1.00 0.00 O ATOM 192 C5 DT A 7 -0.203 2.107 9.452 1.00 0.00 C ATOM 193 C7 DT A 7 0.877 2.616 8.534 1.00 0.00 C ATOM 194 C6 DT A 7 -0.354 2.776 10.611 1.00 0.00 C ATOM 0 H5' DT A 7 0.088 7.070 12.151 1.00 0.00 H new ATOM 0 H5'' DT A 7 0.436 7.089 13.869 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.716 6.177 13.510 1.00 0.00 H new ATOM 0 H3' DT A 7 0.288 4.678 14.959 1.00 0.00 H new ATOM 0 H2' DT A 7 0.244 2.816 13.487 1.00 0.00 H new ATOM 0 H2'' DT A 7 -1.180 2.434 14.434 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.675 3.364 12.831 1.00 0.00 H new ATOM 0 H3 DT A 7 -2.809 0.081 9.793 1.00 0.00 H new ATOM 0 H71 DT A 7 1.062 3.670 8.739 1.00 0.00 H new ATOM 0 H72 DT A 7 1.793 2.048 8.699 1.00 0.00 H new ATOM 0 H73 DT A 7 0.559 2.499 7.498 1.00 0.00 H new ATOM 0 H6 DT A 7 0.360 3.543 10.873 1.00 0.00 H new ATOM 207 P DT A 8 -3.104 4.375 15.648 1.00 0.00 P ATOM 208 OP1 DT A 8 -3.767 4.524 14.341 1.00 0.00 O ATOM 209 OP2 DT A 8 -3.746 4.991 16.829 1.00 0.00 O ATOM 210 O5' DT A 8 -2.988 2.824 16.018 1.00 0.00 O ATOM 211 C5' DT A 8 -3.767 1.803 15.413 1.00 0.00 C ATOM 212 C4' DT A 8 -3.688 0.551 16.298 1.00 0.00 C ATOM 213 O4' DT A 8 -2.388 -0.012 16.196 1.00 0.00 O ATOM 214 C3' DT A 8 -3.938 0.889 17.782 1.00 0.00 C ATOM 215 O3' DT A 8 -4.986 0.135 18.363 1.00 0.00 O ATOM 216 C2' DT A 8 -2.615 0.598 18.470 1.00 0.00 C ATOM 217 C1' DT A 8 -1.898 -0.319 17.488 1.00 0.00 C ATOM 218 N1 DT A 8 -0.424 -0.121 17.548 1.00 0.00 N ATOM 219 C2 DT A 8 0.339 -1.044 18.270 1.00 0.00 C ATOM 220 O2 DT A 8 -0.134 -2.046 18.813 1.00 0.00 O ATOM 221 N3 DT A 8 1.692 -0.789 18.364 1.00 0.00 N ATOM 222 C4 DT A 8 2.358 0.271 17.783 1.00 0.00 C ATOM 223 O4 DT A 8 3.575 0.337 17.909 1.00 0.00 O ATOM 224 C5 DT A 8 1.500 1.213 17.067 1.00 0.00 C ATOM 225 C7 DT A 8 2.111 2.442 16.419 1.00 0.00 C ATOM 226 C6 DT A 8 0.159 0.995 16.981 1.00 0.00 C ATOM 0 H5' DT A 8 -3.396 1.585 14.412 1.00 0.00 H new ATOM 0 H5'' DT A 8 -4.802 2.128 15.306 1.00 0.00 H new ATOM 0 H4' DT A 8 -4.454 -0.145 15.956 1.00 0.00 H new ATOM 0 H3' DT A 8 -4.259 1.925 17.891 1.00 0.00 H new ATOM 0 H2' DT A 8 -2.049 1.511 18.653 1.00 0.00 H new ATOM 0 H2'' DT A 8 -2.763 0.115 19.436 1.00 0.00 H new ATOM 0 H1' DT A 8 -2.088 -1.363 17.738 1.00 0.00 H new ATOM 0 H3 DT A 8 2.250 -1.443 18.912 1.00 0.00 H new ATOM 0 H71 DT A 8 1.524 2.722 15.544 1.00 0.00 H new ATOM 0 H72 DT A 8 2.114 3.266 17.132 1.00 0.00 H new ATOM 0 H73 DT A 8 3.134 2.222 16.115 1.00 0.00 H new ATOM 0 H6 DT A 8 -0.461 1.709 16.459 1.00 0.00 H new ATOM 239 P DG A 9 -6.533 0.541 18.123 1.00 0.00 P ATOM 240 OP1 DG A 9 -6.559 1.943 17.626 1.00 0.00 O ATOM 241 OP2 DG A 9 -7.299 0.171 19.327 1.00 0.00 O ATOM 242 O5' DG A 9 -6.970 -0.436 16.920 1.00 0.00 O ATOM 243 C5' DG A 9 -7.084 -1.834 17.128 1.00 0.00 C ATOM 244 C4' DG A 9 -7.573 -2.516 15.838 1.00 0.00 C ATOM 245 O4' DG A 9 -6.528 -2.590 14.888 1.00 0.00 O ATOM 246 C3' DG A 9 -8.070 -3.965 16.019 1.00 0.00 C ATOM 247 O3' DG A 9 -9.221 -4.234 15.226 1.00 0.00 O ATOM 248 C2' DG A 9 -6.942 -4.855 15.506 1.00 0.00 C ATOM 249 C1' DG A 9 -5.912 -3.861 14.947 1.00 0.00 C ATOM 250 N9 DG A 9 -4.613 -3.794 15.665 1.00 0.00 N ATOM 251 C8 DG A 9 -4.195 -4.415 16.824 1.00 0.00 C ATOM 252 N7 DG A 9 -2.913 -4.323 17.059 1.00 0.00 N ATOM 253 C5 DG A 9 -2.450 -3.580 15.970 1.00 0.00 C ATOM 254 C6 DG A 9 -1.121 -3.177 15.631 1.00 0.00 C ATOM 255 O6 DG A 9 -0.086 -3.444 16.238 1.00 0.00 O ATOM 256 N1 DG A 9 -1.059 -2.375 14.514 1.00 0.00 N ATOM 257 C2 DG A 9 -2.148 -2.002 13.788 1.00 0.00 C ATOM 258 N2 DG A 9 -1.949 -1.067 12.895 1.00 0.00 N ATOM 259 N3 DG A 9 -3.394 -2.415 14.037 1.00 0.00 N ATOM 260 C4 DG A 9 -3.484 -3.201 15.151 1.00 0.00 C ATOM 0 H5' DG A 9 -7.781 -2.034 17.942 1.00 0.00 H new ATOM 0 H5'' DG A 9 -6.120 -2.246 17.425 1.00 0.00 H new ATOM 0 H4' DG A 9 -8.407 -1.893 15.516 1.00 0.00 H new ATOM 0 H3' DG A 9 -8.331 -4.138 17.063 1.00 0.00 H new ATOM 0 H2' DG A 9 -6.518 -5.463 16.305 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.294 -5.542 14.736 1.00 0.00 H new ATOM 0 HO3' DG A 9 -9.505 -5.161 15.366 1.00 0.00 H new ATOM 0 H1' DG A 9 -5.628 -4.226 13.960 1.00 0.00 H new ATOM 0 H8 DG A 9 -4.873 -4.935 17.484 1.00 0.00 H new ATOM 0 H1 DG A 9 -0.144 -2.041 14.213 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.723 -0.741 12.317 1.00 0.00 H new ATOM 0 H22 DG A 9 -1.019 -0.664 12.777 1.00 0.00 H new TER 273 DG A 9 HETATM 274 NA NA A 101 8.488 -5.007 7.326 1.00 0.00 NA HETATM 275 NA NA A 102 5.926 6.238 11.664 1.00 0.00 NA HETATM 276 NA NA A 103 2.740 -8.123 5.434 1.00 0.00 NA HETATM 277 NA NA A 104 -5.683 3.946 17.247 1.00 0.00 NA HETATM 278 NA NA A 105 9.490 1.559 8.408 1.00 0.00 NA HETATM 279 NA NA A 106 -0.810 -4.191 18.338 1.00 0.00 NA HETATM 280 NA NA A 107 -8.896 -9.036 6.702 1.00 0.00 NA HETATM 281 NA NA A 108 -0.724 6.038 10.012 1.00 0.00 NA