USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 277 hydrogens (24 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 NoAdj-H: B 23 DSAH133 : B 23 DSA C13 : B 19 DA N3 :(H bumps) USER MOD Single : A 1 DG O5' : rot 32:sc= 0.183 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl -30:sc= -0.283 (180deg=-0.509) USER MOD Single : A 8 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 21:sc= 0.174 USER MOD Single : B 13 DT C7 :methyl -30:sc= 0 (180deg=-1.45) USER MOD Single : B 17 DT C7 :methyl 150:sc= -1.08 (180deg=-1.08) USER MOD Single : B 18 DT C7 :methyl -30:sc=-0.00966 (180deg=-0.05) USER MOD Single : B 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD Single : B 23 DSA O6 : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -1.187 18.536 1.455 1.00 0.00 O ATOM 2 C5' DG A 1 -1.964 19.216 2.413 1.00 0.00 C ATOM 3 C4' DG A 1 -3.066 18.265 2.879 1.00 0.00 C ATOM 4 O4' DG A 1 -3.694 17.711 1.736 1.00 0.00 O ATOM 5 C3' DG A 1 -2.534 17.090 3.717 1.00 0.00 C ATOM 6 O3' DG A 1 -3.194 17.095 4.973 1.00 0.00 O ATOM 7 C2' DG A 1 -2.922 15.876 2.874 1.00 0.00 C ATOM 8 C1' DG A 1 -4.109 16.407 2.085 1.00 0.00 C ATOM 9 N9 DG A 1 -4.360 15.602 0.869 1.00 0.00 N ATOM 10 C8 DG A 1 -4.000 15.700 -0.444 1.00 0.00 C ATOM 11 N7 DG A 1 -4.595 14.812 -1.199 1.00 0.00 N ATOM 12 C5 DG A 1 -5.391 14.077 -0.312 1.00 0.00 C ATOM 13 C6 DG A 1 -6.277 12.981 -0.540 1.00 0.00 C ATOM 14 O6 DG A 1 -6.557 12.440 -1.607 1.00 0.00 O ATOM 15 N1 DG A 1 -6.867 12.516 0.627 1.00 0.00 N ATOM 16 C2 DG A 1 -6.631 13.043 1.875 1.00 0.00 C ATOM 17 N2 DG A 1 -7.132 12.421 2.935 1.00 0.00 N ATOM 18 N3 DG A 1 -5.810 14.072 2.095 1.00 0.00 N ATOM 19 C4 DG A 1 -5.232 14.553 0.964 1.00 0.00 C ATOM 0 H5' DG A 1 -2.396 20.120 1.983 1.00 0.00 H new ATOM 0 H5'' DG A 1 -1.346 19.527 3.255 1.00 0.00 H new ATOM 0 H4' DG A 1 -3.748 18.847 3.499 1.00 0.00 H new ATOM 0 H3' DG A 1 -1.465 17.117 3.929 1.00 0.00 H new ATOM 0 H2' DG A 1 -2.109 15.555 2.222 1.00 0.00 H new ATOM 0 H2'' DG A 1 -3.193 15.020 3.492 1.00 0.00 H new ATOM 0 HO5' DG A 1 -1.755 17.914 0.955 1.00 0.00 H new ATOM 0 H1' DG A 1 -5.040 16.376 2.651 1.00 0.00 H new ATOM 0 H8 DG A 1 -3.300 16.431 -0.819 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.517 11.733 0.554 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.969 12.795 3.870 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.680 11.569 2.815 1.00 0.00 H new ATOM 32 P DA A 2 -2.639 16.270 6.247 1.00 0.00 P ATOM 33 OP1 DA A 2 -3.247 16.851 7.464 1.00 0.00 O ATOM 34 OP2 DA A 2 -1.166 16.179 6.139 1.00 0.00 O ATOM 35 O5' DA A 2 -3.242 14.790 6.042 1.00 0.00 O ATOM 36 C5' DA A 2 -4.551 14.459 6.465 1.00 0.00 C ATOM 37 C4' DA A 2 -4.834 12.972 6.228 1.00 0.00 C ATOM 38 O4' DA A 2 -4.962 12.719 4.836 1.00 0.00 O ATOM 39 C3' DA A 2 -3.691 12.080 6.751 1.00 0.00 C ATOM 40 O3' DA A 2 -4.174 10.885 7.333 1.00 0.00 O ATOM 41 C2' DA A 2 -3.000 11.677 5.454 1.00 0.00 C ATOM 42 C1' DA A 2 -4.218 11.553 4.548 1.00 0.00 C ATOM 43 N9 DA A 2 -3.849 11.455 3.116 1.00 0.00 N ATOM 44 C8 DA A 2 -2.989 12.121 2.288 1.00 0.00 C ATOM 45 N7 DA A 2 -3.093 11.751 1.037 1.00 0.00 N ATOM 46 C5 DA A 2 -4.099 10.779 1.053 1.00 0.00 C ATOM 47 C6 DA A 2 -4.725 10.012 0.053 1.00 0.00 C ATOM 48 N6 DA A 2 -4.426 10.117 -1.241 1.00 0.00 N ATOM 49 N1 DA A 2 -5.717 9.184 0.404 1.00 0.00 N ATOM 50 C2 DA A 2 -6.070 9.099 1.679 1.00 0.00 C ATOM 51 N3 DA A 2 -5.565 9.756 2.711 1.00 0.00 N ATOM 52 C4 DA A 2 -4.569 10.598 2.327 1.00 0.00 C ATOM 0 H5' DA A 2 -5.278 15.064 5.923 1.00 0.00 H new ATOM 0 H5'' DA A 2 -4.667 14.693 7.523 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.754 12.737 6.763 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.086 12.590 7.500 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.293 12.430 5.105 1.00 0.00 H new ATOM 0 H2'' DA A 2 -2.449 10.741 5.546 1.00 0.00 H new ATOM 0 H1' DA A 2 -4.785 10.640 4.730 1.00 0.00 H new ATOM 0 H8 DA A 2 -2.295 12.875 2.631 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.911 9.536 -1.925 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.712 10.778 -1.547 1.00 0.00 H new ATOM 0 H2 DA A 2 -6.869 8.408 1.903 1.00 0.00 H new ATOM 64 P DC A 3 -4.732 10.820 8.841 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.390 12.104 9.174 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.659 10.287 9.707 1.00 0.00 O ATOM 67 O5' DC A 3 -5.859 9.686 8.663 1.00 0.00 O ATOM 68 C5' DC A 3 -7.173 10.005 8.239 1.00 0.00 C ATOM 69 C4' DC A 3 -7.772 8.840 7.446 1.00 0.00 C ATOM 70 O4' DC A 3 -7.086 8.741 6.209 1.00 0.00 O ATOM 71 C3' DC A 3 -7.645 7.488 8.165 1.00 0.00 C ATOM 72 O3' DC A 3 -8.901 6.829 8.126 1.00 0.00 O ATOM 73 C2' DC A 3 -6.579 6.784 7.324 1.00 0.00 C ATOM 74 C1' DC A 3 -6.826 7.379 5.940 1.00 0.00 C ATOM 75 N1 DC A 3 -5.644 7.269 5.038 1.00 0.00 N ATOM 76 C2 DC A 3 -5.754 6.556 3.846 1.00 0.00 C ATOM 77 O2 DC A 3 -6.745 5.887 3.569 1.00 0.00 O ATOM 78 N3 DC A 3 -4.725 6.590 2.953 1.00 0.00 N ATOM 79 C4 DC A 3 -3.627 7.299 3.215 1.00 0.00 C ATOM 80 N4 DC A 3 -2.696 7.385 2.274 1.00 0.00 N ATOM 81 C5 DC A 3 -3.448 7.978 4.457 1.00 0.00 C ATOM 82 C6 DC A 3 -4.486 7.947 5.326 1.00 0.00 C ATOM 0 H5' DC A 3 -7.155 10.903 7.622 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.799 10.225 9.104 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.834 9.050 7.320 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.372 7.533 9.219 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.571 6.992 7.684 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.703 5.701 7.331 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.632 6.855 5.425 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.845 7.921 2.446 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.831 6.915 1.379 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.528 8.492 4.693 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.401 8.468 6.268 1.00 0.00 H new ATOM 94 P DT A 4 -9.198 5.480 8.966 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.664 5.321 9.082 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.360 5.488 10.185 1.00 0.00 O ATOM 97 O5' DT A 4 -8.645 4.335 7.983 1.00 0.00 O ATOM 98 C5' DT A 4 -9.350 3.991 6.806 1.00 0.00 C ATOM 99 C4' DT A 4 -8.485 3.118 5.897 1.00 0.00 C ATOM 100 O4' DT A 4 -7.324 3.803 5.478 1.00 0.00 O ATOM 101 C3' DT A 4 -7.999 1.807 6.534 1.00 0.00 C ATOM 102 O3' DT A 4 -8.836 0.753 6.095 1.00 0.00 O ATOM 103 C2' DT A 4 -6.544 1.719 6.046 1.00 0.00 C ATOM 104 C1' DT A 4 -6.460 2.807 4.977 1.00 0.00 C ATOM 105 N1 DT A 4 -5.085 3.342 4.800 1.00 0.00 N ATOM 106 C2 DT A 4 -4.448 3.157 3.577 1.00 0.00 C ATOM 107 O2 DT A 4 -4.892 2.457 2.675 1.00 0.00 O ATOM 108 N3 DT A 4 -3.232 3.784 3.419 1.00 0.00 N ATOM 109 C4 DT A 4 -2.555 4.500 4.377 1.00 0.00 C ATOM 110 O4 DT A 4 -1.463 4.995 4.106 1.00 0.00 O ATOM 111 C5 DT A 4 -3.253 4.615 5.645 1.00 0.00 C ATOM 112 C7 DT A 4 -2.611 5.372 6.793 1.00 0.00 C ATOM 113 C6 DT A 4 -4.474 4.048 5.809 1.00 0.00 C ATOM 0 H5' DT A 4 -9.646 4.896 6.276 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.265 3.460 7.066 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.152 2.882 5.068 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.040 1.753 7.622 1.00 0.00 H new ATOM 0 H2' DT A 4 -5.837 1.897 6.857 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.317 0.735 5.636 1.00 0.00 H new ATOM 0 H1' DT A 4 -6.732 2.434 3.990 1.00 0.00 H new ATOM 0 H3 DT A 4 -2.791 3.710 2.502 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.388 5.815 7.417 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.012 4.686 7.392 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.971 6.160 6.396 1.00 0.00 H new ATOM 0 H6 DT A 4 -4.980 4.154 6.757 1.00 0.00 H new ATOM 126 P DA A 5 -8.646 -0.773 6.580 1.00 0.00 P ATOM 127 OP1 DA A 5 -9.910 -1.501 6.341 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.039 -0.768 7.930 1.00 0.00 O ATOM 129 O5' DA A 5 -7.548 -1.312 5.536 1.00 0.00 O ATOM 130 C5' DA A 5 -7.834 -1.360 4.151 1.00 0.00 C ATOM 131 C4' DA A 5 -6.564 -1.678 3.361 1.00 0.00 C ATOM 132 O4' DA A 5 -5.635 -0.613 3.473 1.00 0.00 O ATOM 133 C3' DA A 5 -5.839 -2.950 3.845 1.00 0.00 C ATOM 134 O3' DA A 5 -5.641 -3.880 2.799 1.00 0.00 O ATOM 135 C2' DA A 5 -4.474 -2.410 4.257 1.00 0.00 C ATOM 136 C1' DA A 5 -4.350 -1.181 3.363 1.00 0.00 C ATOM 137 N9 DA A 5 -3.317 -0.242 3.861 1.00 0.00 N ATOM 138 C8 DA A 5 -3.100 0.406 5.047 1.00 0.00 C ATOM 139 N7 DA A 5 -2.083 1.228 5.005 1.00 0.00 N ATOM 140 C5 DA A 5 -1.612 1.113 3.692 1.00 0.00 C ATOM 141 C6 DA A 5 -0.566 1.735 2.985 1.00 0.00 C ATOM 142 N6 DA A 5 0.234 2.646 3.533 1.00 0.00 N ATOM 143 N1 DA A 5 -0.383 1.431 1.694 1.00 0.00 N ATOM 144 C2 DA A 5 -1.197 0.553 1.126 1.00 0.00 C ATOM 145 N3 DA A 5 -2.201 -0.116 1.675 1.00 0.00 N ATOM 146 C4 DA A 5 -2.373 0.222 2.981 1.00 0.00 C ATOM 0 H5' DA A 5 -8.245 -0.405 3.824 1.00 0.00 H new ATOM 0 H5'' DA A 5 -8.593 -2.118 3.955 1.00 0.00 H new ATOM 0 H4' DA A 5 -6.897 -1.830 2.334 1.00 0.00 H new ATOM 0 H3' DA A 5 -6.400 -3.467 4.623 1.00 0.00 H new ATOM 0 H2' DA A 5 -4.437 -2.152 5.316 1.00 0.00 H new ATOM 0 H2'' DA A 5 -3.676 -3.131 4.076 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.048 -1.416 2.342 1.00 0.00 H new ATOM 0 H8 DA A 5 -3.706 0.254 5.928 1.00 0.00 H new ATOM 0 H61 DA A 5 0.979 3.069 2.980 1.00 0.00 H new ATOM 0 H62 DA A 5 0.102 2.921 4.506 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.019 0.357 0.079 1.00 0.00 H new ATOM 158 P DA A 6 -6.829 -4.839 2.282 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.117 -4.128 2.422 1.00 0.00 O ATOM 160 OP2 DA A 6 -6.648 -6.168 2.907 1.00 0.00 O ATOM 161 O5' DA A 6 -6.501 -4.969 0.715 1.00 0.00 O ATOM 162 C5' DA A 6 -6.530 -3.843 -0.143 1.00 0.00 C ATOM 163 C4' DA A 6 -5.167 -3.665 -0.811 1.00 0.00 C ATOM 164 O4' DA A 6 -4.170 -3.358 0.134 1.00 0.00 O ATOM 165 C3' DA A 6 -4.686 -4.893 -1.586 1.00 0.00 C ATOM 166 O3' DA A 6 -4.924 -4.661 -2.965 1.00 0.00 O ATOM 167 C2' DA A 6 -3.204 -4.961 -1.200 1.00 0.00 C ATOM 168 C1' DA A 6 -2.936 -3.636 -0.489 1.00 0.00 C ATOM 169 N9 DA A 6 -1.911 -3.745 0.576 1.00 0.00 N ATOM 170 C8 DA A 6 -2.036 -4.018 1.911 1.00 0.00 C ATOM 171 N7 DA A 6 -1.106 -3.471 2.652 1.00 0.00 N ATOM 172 C5 DA A 6 -0.320 -2.777 1.731 1.00 0.00 C ATOM 173 C6 DA A 6 0.769 -1.902 1.870 1.00 0.00 C ATOM 174 N6 DA A 6 1.223 -1.526 3.064 1.00 0.00 N ATOM 175 N1 DA A 6 1.309 -1.348 0.772 1.00 0.00 N ATOM 176 C2 DA A 6 0.794 -1.657 -0.414 1.00 0.00 C ATOM 177 N3 DA A 6 -0.256 -2.429 -0.674 1.00 0.00 N ATOM 178 C4 DA A 6 -0.800 -2.945 0.460 1.00 0.00 C ATOM 0 H5' DA A 6 -6.786 -2.948 0.425 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.303 -3.972 -0.901 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.320 -2.846 -1.514 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.183 -5.838 -1.367 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.002 -5.810 -0.547 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.569 -5.076 -2.079 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.573 -2.885 -1.191 1.00 0.00 H new ATOM 0 H8 DA A 6 -2.829 -4.629 2.316 1.00 0.00 H new ATOM 0 H61 DA A 6 2.017 -0.889 3.130 1.00 0.00 H new ATOM 0 H62 DA A 6 0.777 -1.875 3.912 1.00 0.00 H new ATOM 0 H2 DA A 6 1.290 -1.228 -1.272 1.00 0.00 H new ATOM 190 P DT A 7 -4.754 -5.807 -4.087 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.578 -5.422 -5.255 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.949 -7.129 -3.452 1.00 0.00 O ATOM 193 O5' DT A 7 -3.207 -5.667 -4.494 1.00 0.00 O ATOM 194 C5' DT A 7 -2.751 -4.528 -5.199 1.00 0.00 C ATOM 195 C4' DT A 7 -1.229 -4.433 -5.112 1.00 0.00 C ATOM 196 O4' DT A 7 -0.835 -4.378 -3.757 1.00 0.00 O ATOM 197 C3' DT A 7 -0.473 -5.596 -5.764 1.00 0.00 C ATOM 198 O3' DT A 7 0.110 -5.117 -6.965 1.00 0.00 O ATOM 199 C2' DT A 7 0.540 -5.988 -4.679 1.00 0.00 C ATOM 200 C1' DT A 7 0.495 -4.829 -3.682 1.00 0.00 C ATOM 201 N1 DT A 7 0.783 -5.245 -2.282 1.00 0.00 N ATOM 202 C2 DT A 7 1.812 -4.609 -1.589 1.00 0.00 C ATOM 203 O2 DT A 7 2.620 -3.850 -2.113 1.00 0.00 O ATOM 204 N3 DT A 7 1.917 -4.902 -0.243 1.00 0.00 N ATOM 205 C4 DT A 7 1.125 -5.776 0.465 1.00 0.00 C ATOM 206 O4 DT A 7 1.309 -5.930 1.669 1.00 0.00 O ATOM 207 C5 DT A 7 0.106 -6.436 -0.325 1.00 0.00 C ATOM 208 C7 DT A 7 -0.804 -7.451 0.341 1.00 0.00 C ATOM 209 C6 DT A 7 -0.032 -6.150 -1.644 1.00 0.00 C ATOM 0 H5' DT A 7 -3.204 -3.628 -4.783 1.00 0.00 H new ATOM 0 H5'' DT A 7 -3.061 -4.588 -6.242 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.970 -3.529 -5.663 1.00 0.00 H new ATOM 0 H3' DT A 7 -1.067 -6.461 -6.058 1.00 0.00 H new ATOM 0 H2' DT A 7 0.269 -6.931 -4.205 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.539 -6.116 -5.095 1.00 0.00 H new ATOM 0 H1' DT A 7 1.249 -4.081 -3.928 1.00 0.00 H new ATOM 0 H3 DT A 7 2.653 -4.424 0.276 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.271 -7.936 1.158 1.00 0.00 H new ATOM 0 H72 DT A 7 -1.687 -6.946 0.733 1.00 0.00 H new ATOM 0 H73 DT A 7 -1.109 -8.201 -0.389 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.805 -6.648 -2.210 1.00 0.00 H new ATOM 222 P DT A 8 0.952 -6.055 -7.972 1.00 0.00 P ATOM 223 OP1 DT A 8 0.959 -5.413 -9.304 1.00 0.00 O ATOM 224 OP2 DT A 8 0.487 -7.452 -7.824 1.00 0.00 O ATOM 225 O5' DT A 8 2.433 -5.942 -7.357 1.00 0.00 O ATOM 226 C5' DT A 8 3.125 -4.710 -7.375 1.00 0.00 C ATOM 227 C4' DT A 8 4.283 -4.736 -6.377 1.00 0.00 C ATOM 228 O4' DT A 8 3.824 -5.036 -5.077 1.00 0.00 O ATOM 229 C3' DT A 8 5.370 -5.764 -6.690 1.00 0.00 C ATOM 230 O3' DT A 8 6.379 -5.156 -7.479 1.00 0.00 O ATOM 231 C2' DT A 8 5.838 -6.178 -5.291 1.00 0.00 C ATOM 232 C1' DT A 8 4.969 -5.370 -4.327 1.00 0.00 C ATOM 233 N1 DT A 8 4.588 -6.150 -3.122 1.00 0.00 N ATOM 234 C2 DT A 8 5.149 -5.803 -1.896 1.00 0.00 C ATOM 235 O2 DT A 8 6.030 -4.959 -1.766 1.00 0.00 O ATOM 236 N3 DT A 8 4.664 -6.473 -0.793 1.00 0.00 N ATOM 237 C4 DT A 8 3.717 -7.472 -0.796 1.00 0.00 C ATOM 238 O4 DT A 8 3.327 -7.947 0.269 1.00 0.00 O ATOM 239 C5 DT A 8 3.225 -7.827 -2.114 1.00 0.00 C ATOM 240 C7 DT A 8 2.207 -8.943 -2.262 1.00 0.00 C ATOM 241 C6 DT A 8 3.670 -7.169 -3.213 1.00 0.00 C ATOM 0 H5' DT A 8 2.441 -3.898 -7.128 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.505 -4.513 -8.378 1.00 0.00 H new ATOM 0 H4' DT A 8 4.711 -3.736 -6.451 1.00 0.00 H new ATOM 0 H3' DT A 8 5.052 -6.628 -7.274 1.00 0.00 H new ATOM 0 H2' DT A 8 5.711 -7.249 -5.133 1.00 0.00 H new ATOM 0 H2'' DT A 8 6.896 -5.958 -5.148 1.00 0.00 H new ATOM 0 H1' DT A 8 5.504 -4.498 -3.952 1.00 0.00 H new ATOM 0 H3 DT A 8 5.044 -6.202 0.114 1.00 0.00 H new ATOM 0 H71 DT A 8 1.575 -8.747 -3.128 1.00 0.00 H new ATOM 0 H72 DT A 8 2.725 -9.892 -2.398 1.00 0.00 H new ATOM 0 H73 DT A 8 1.589 -8.993 -1.366 1.00 0.00 H new ATOM 0 H6 DT A 8 3.294 -7.453 -4.185 1.00 0.00 H new ATOM 254 P DG A 9 7.639 -5.978 -8.063 1.00 0.00 P ATOM 255 OP1 DG A 9 8.199 -5.213 -9.199 1.00 0.00 O ATOM 256 OP2 DG A 9 7.235 -7.388 -8.253 1.00 0.00 O ATOM 257 O5' DG A 9 8.699 -5.918 -6.852 1.00 0.00 O ATOM 258 C5' DG A 9 9.266 -4.688 -6.439 1.00 0.00 C ATOM 259 C4' DG A 9 10.149 -4.892 -5.204 1.00 0.00 C ATOM 260 O4' DG A 9 9.354 -5.402 -4.145 1.00 0.00 O ATOM 261 C3' DG A 9 11.293 -5.883 -5.458 1.00 0.00 C ATOM 262 O3' DG A 9 12.481 -5.367 -4.882 1.00 0.00 O ATOM 263 C2' DG A 9 10.787 -7.132 -4.743 1.00 0.00 C ATOM 264 C1' DG A 9 9.992 -6.535 -3.586 1.00 0.00 C ATOM 265 N9 DG A 9 8.960 -7.478 -3.088 1.00 0.00 N ATOM 266 C8 DG A 9 7.918 -8.135 -3.680 1.00 0.00 C ATOM 267 N7 DG A 9 7.056 -8.616 -2.823 1.00 0.00 N ATOM 268 C5 DG A 9 7.576 -8.261 -1.576 1.00 0.00 C ATOM 269 C6 DG A 9 7.098 -8.540 -0.262 1.00 0.00 C ATOM 270 O6 DG A 9 6.080 -9.145 0.061 1.00 0.00 O ATOM 271 N1 DG A 9 7.948 -8.073 0.726 1.00 0.00 N ATOM 272 C2 DG A 9 9.108 -7.378 0.484 1.00 0.00 C ATOM 273 N2 DG A 9 9.856 -7.019 1.520 1.00 0.00 N ATOM 274 N3 DG A 9 9.555 -7.098 -0.742 1.00 0.00 N ATOM 275 C4 DG A 9 8.748 -7.561 -1.734 1.00 0.00 C ATOM 0 H5' DG A 9 8.474 -3.973 -6.213 1.00 0.00 H new ATOM 0 H5'' DG A 9 9.857 -4.263 -7.250 1.00 0.00 H new ATOM 0 H4' DG A 9 10.583 -3.924 -4.954 1.00 0.00 H new ATOM 0 H3' DG A 9 11.533 -6.075 -6.504 1.00 0.00 H new ATOM 0 H2' DG A 9 10.164 -7.749 -5.391 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.605 -7.762 -4.394 1.00 0.00 H new ATOM 0 H1' DG A 9 10.638 -6.301 -2.740 1.00 0.00 H new ATOM 0 H8 DG A 9 7.817 -8.246 -4.750 1.00 0.00 H new ATOM 0 H1 DG A 9 7.696 -8.257 1.697 1.00 0.00 H new ATOM 0 H21 DG A 9 10.722 -6.502 1.369 1.00 0.00 H new ATOM 0 H22 DG A 9 9.564 -7.260 2.467 1.00 0.00 H new ATOM 287 P DA A 10 13.911 -6.103 -5.035 1.00 0.00 P ATOM 288 OP1 DA A 10 14.955 -5.066 -5.183 1.00 0.00 O ATOM 289 OP2 DA A 10 13.788 -7.177 -6.046 1.00 0.00 O ATOM 290 O5' DA A 10 14.085 -6.793 -3.591 1.00 0.00 O ATOM 291 C5' DA A 10 14.352 -6.008 -2.444 1.00 0.00 C ATOM 292 C4' DA A 10 14.371 -6.875 -1.183 1.00 0.00 C ATOM 293 O4' DA A 10 13.092 -7.467 -1.011 1.00 0.00 O ATOM 294 C3' DA A 10 15.409 -8.006 -1.248 1.00 0.00 C ATOM 295 O3' DA A 10 16.087 -8.061 -0.003 1.00 0.00 O ATOM 296 C2' DA A 10 14.521 -9.219 -1.501 1.00 0.00 C ATOM 297 C1' DA A 10 13.268 -8.838 -0.722 1.00 0.00 C ATOM 298 N9 DA A 10 12.091 -9.607 -1.185 1.00 0.00 N ATOM 299 C8 DA A 10 11.571 -9.918 -2.411 1.00 0.00 C ATOM 300 N7 DA A 10 10.400 -10.497 -2.342 1.00 0.00 N ATOM 301 C5 DA A 10 10.141 -10.561 -0.970 1.00 0.00 C ATOM 302 C6 DA A 10 9.070 -11.071 -0.218 1.00 0.00 C ATOM 303 N6 DA A 10 7.985 -11.595 -0.783 1.00 0.00 N ATOM 304 N1 DA A 10 9.126 -10.993 1.120 1.00 0.00 N ATOM 305 C2 DA A 10 10.193 -10.446 1.691 1.00 0.00 C ATOM 306 N3 DA A 10 11.264 -9.939 1.099 1.00 0.00 N ATOM 307 C4 DA A 10 11.174 -10.016 -0.255 1.00 0.00 C ATOM 0 H5' DA A 10 13.594 -5.231 -2.345 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.312 -5.504 -2.558 1.00 0.00 H new ATOM 0 H4' DA A 10 14.636 -6.221 -0.352 1.00 0.00 H new ATOM 0 H3' DA A 10 16.190 -7.908 -2.002 1.00 0.00 H new ATOM 0 H2' DA A 10 14.317 -9.365 -2.562 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.970 -10.141 -1.132 1.00 0.00 H new ATOM 0 H1' DA A 10 13.369 -9.046 0.343 1.00 0.00 H new ATOM 0 H8 DA A 10 12.076 -9.707 -3.342 1.00 0.00 H new ATOM 0 H61 DA A 10 7.229 -11.955 -0.200 1.00 0.00 H new ATOM 0 H62 DA A 10 7.909 -11.637 -1.799 1.00 0.00 H new ATOM 0 H2 DA A 10 10.187 -10.410 2.770 1.00 0.00 H new ATOM 319 P DC A 11 17.244 -9.140 0.316 1.00 0.00 P ATOM 320 OP1 DC A 11 18.269 -8.489 1.161 1.00 0.00 O ATOM 321 OP2 DC A 11 17.639 -9.807 -0.943 1.00 0.00 O ATOM 322 O5' DC A 11 16.445 -10.204 1.225 1.00 0.00 O ATOM 323 C5' DC A 11 16.013 -9.854 2.527 1.00 0.00 C ATOM 324 C4' DC A 11 15.153 -10.967 3.128 1.00 0.00 C ATOM 325 O4' DC A 11 14.022 -11.185 2.307 1.00 0.00 O ATOM 326 C3' DC A 11 15.890 -12.311 3.247 1.00 0.00 C ATOM 327 O3' DC A 11 15.857 -12.779 4.580 1.00 0.00 O ATOM 328 C2' DC A 11 15.055 -13.246 2.380 1.00 0.00 C ATOM 329 C1' DC A 11 13.692 -12.554 2.391 1.00 0.00 C ATOM 330 N1 DC A 11 12.836 -12.959 1.247 1.00 0.00 N ATOM 331 C2 DC A 11 11.599 -13.552 1.489 1.00 0.00 C ATOM 332 O2 DC A 11 11.218 -13.812 2.627 1.00 0.00 O ATOM 333 N3 DC A 11 10.794 -13.862 0.436 1.00 0.00 N ATOM 334 C4 DC A 11 11.194 -13.617 -0.815 1.00 0.00 C ATOM 335 N4 DC A 11 10.343 -13.866 -1.803 1.00 0.00 N ATOM 336 C5 DC A 11 12.467 -13.028 -1.098 1.00 0.00 C ATOM 337 C6 DC A 11 13.245 -12.716 -0.035 1.00 0.00 C ATOM 0 H5' DC A 11 15.442 -8.926 2.489 1.00 0.00 H new ATOM 0 H5'' DC A 11 16.877 -9.670 3.165 1.00 0.00 H new ATOM 0 H4' DC A 11 14.883 -10.631 4.129 1.00 0.00 H new ATOM 0 H3' DC A 11 16.937 -12.241 2.951 1.00 0.00 H new ATOM 0 H2' DC A 11 15.459 -13.337 1.372 1.00 0.00 H new ATOM 0 H2'' DC A 11 15.005 -14.252 2.795 1.00 0.00 H new ATOM 0 HO3' DC A 11 16.329 -13.636 4.638 1.00 0.00 H new ATOM 0 H1' DC A 11 13.111 -12.813 3.276 1.00 0.00 H new ATOM 0 H41 DC A 11 10.618 -13.690 -2.769 1.00 0.00 H new ATOM 0 H42 DC A 11 9.414 -14.234 -1.596 1.00 0.00 H new ATOM 0 H5 DC A 11 12.792 -12.841 -2.111 1.00 0.00 H new ATOM 0 H6 DC A 11 14.212 -12.265 -0.203 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 1.647 -19.880 2.492 1.00 0.00 O ATOM 352 C5' DG B 12 2.242 -20.587 3.555 1.00 0.00 C ATOM 353 C4' DG B 12 3.494 -19.821 3.982 1.00 0.00 C ATOM 354 O4' DG B 12 4.257 -19.521 2.824 1.00 0.00 O ATOM 355 C3' DG B 12 3.175 -18.485 4.674 1.00 0.00 C ATOM 356 O3' DG B 12 3.741 -18.499 5.972 1.00 0.00 O ATOM 357 C2' DG B 12 3.847 -17.466 3.754 1.00 0.00 C ATOM 358 C1' DG B 12 4.918 -18.295 3.061 1.00 0.00 C ATOM 359 N9 DG B 12 5.335 -17.670 1.784 1.00 0.00 N ATOM 360 C8 DG B 12 4.815 -17.610 0.521 1.00 0.00 C ATOM 361 N7 DG B 12 5.506 -16.836 -0.273 1.00 0.00 N ATOM 362 C5 DG B 12 6.549 -16.350 0.524 1.00 0.00 C ATOM 363 C6 DG B 12 7.628 -15.467 0.216 1.00 0.00 C ATOM 364 O6 DG B 12 7.879 -14.916 -0.854 1.00 0.00 O ATOM 365 N1 DG B 12 8.469 -15.252 1.299 1.00 0.00 N ATOM 366 C2 DG B 12 8.277 -15.800 2.546 1.00 0.00 C ATOM 367 N2 DG B 12 9.106 -15.466 3.527 1.00 0.00 N ATOM 368 N3 DG B 12 7.256 -16.604 2.847 1.00 0.00 N ATOM 369 C4 DG B 12 6.436 -16.856 1.795 1.00 0.00 C ATOM 0 H5' DG B 12 2.501 -21.599 3.243 1.00 0.00 H new ATOM 0 H5'' DG B 12 1.547 -20.679 4.390 1.00 0.00 H new ATOM 0 H4' DG B 12 4.029 -20.455 4.689 1.00 0.00 H new ATOM 0 H3' DG B 12 2.115 -18.270 4.811 1.00 0.00 H new ATOM 0 H2' DG B 12 3.142 -17.038 3.041 1.00 0.00 H new ATOM 0 H2'' DG B 12 4.277 -16.636 4.315 1.00 0.00 H new ATOM 0 HO5' DG B 12 2.314 -19.298 2.072 1.00 0.00 H new ATOM 0 H1' DG B 12 5.830 -18.396 3.649 1.00 0.00 H new ATOM 0 H8 DG B 12 3.929 -18.145 0.213 1.00 0.00 H new ATOM 0 H1 DG B 12 9.281 -14.650 1.162 1.00 0.00 H new ATOM 0 H21 DG B 12 8.980 -15.862 4.458 1.00 0.00 H new ATOM 0 H22 DG B 12 9.869 -14.813 3.349 1.00 0.00 H new ATOM 382 P DT B 13 3.549 -17.284 7.019 1.00 0.00 P ATOM 383 OP1 DT B 13 3.497 -17.853 8.383 1.00 0.00 O ATOM 384 OP2 DT B 13 2.454 -16.413 6.539 1.00 0.00 O ATOM 385 O5' DT B 13 4.934 -16.475 6.864 1.00 0.00 O ATOM 386 C5' DT B 13 6.170 -17.090 7.178 1.00 0.00 C ATOM 387 C4' DT B 13 7.312 -16.069 7.185 1.00 0.00 C ATOM 388 O4' DT B 13 7.491 -15.523 5.889 1.00 0.00 O ATOM 389 C3' DT B 13 7.046 -14.908 8.158 1.00 0.00 C ATOM 390 O3' DT B 13 8.239 -14.624 8.869 1.00 0.00 O ATOM 391 C2' DT B 13 6.643 -13.785 7.206 1.00 0.00 C ATOM 392 C1' DT B 13 7.493 -14.110 5.981 1.00 0.00 C ATOM 393 N1 DT B 13 6.950 -13.550 4.715 1.00 0.00 N ATOM 394 C2 DT B 13 7.774 -12.745 3.933 1.00 0.00 C ATOM 395 O2 DT B 13 8.863 -12.319 4.302 1.00 0.00 O ATOM 396 N3 DT B 13 7.308 -12.433 2.677 1.00 0.00 N ATOM 397 C4 DT B 13 6.130 -12.856 2.111 1.00 0.00 C ATOM 398 O4 DT B 13 5.881 -12.578 0.941 1.00 0.00 O ATOM 399 C5 DT B 13 5.289 -13.635 2.999 1.00 0.00 C ATOM 400 C7 DT B 13 3.927 -14.097 2.517 1.00 0.00 C ATOM 401 C6 DT B 13 5.723 -13.958 4.245 1.00 0.00 C ATOM 0 H5' DT B 13 6.384 -17.874 6.451 1.00 0.00 H new ATOM 0 H5'' DT B 13 6.102 -17.570 8.154 1.00 0.00 H new ATOM 0 H4' DT B 13 8.206 -16.603 7.508 1.00 0.00 H new ATOM 0 H3' DT B 13 6.288 -15.091 8.920 1.00 0.00 H new ATOM 0 H2' DT B 13 5.576 -13.800 6.982 1.00 0.00 H new ATOM 0 H2'' DT B 13 6.870 -12.800 7.614 1.00 0.00 H new ATOM 0 H1' DT B 13 8.484 -13.672 6.103 1.00 0.00 H new ATOM 0 H3 DT B 13 7.897 -11.826 2.108 1.00 0.00 H new ATOM 0 H71 DT B 13 3.533 -13.379 1.798 1.00 0.00 H new ATOM 0 H72 DT B 13 4.021 -15.073 2.041 1.00 0.00 H new ATOM 0 H73 DT B 13 3.247 -14.171 3.365 1.00 0.00 H new ATOM 0 H6 DT B 13 5.087 -14.552 4.885 1.00 0.00 H new ATOM 414 P DC B 14 8.290 -13.555 10.081 1.00 0.00 P ATOM 415 OP1 DC B 14 9.414 -13.918 10.972 1.00 0.00 O ATOM 416 OP2 DC B 14 6.927 -13.408 10.639 1.00 0.00 O ATOM 417 O5' DC B 14 8.672 -12.192 9.318 1.00 0.00 O ATOM 418 C5' DC B 14 9.982 -11.987 8.826 1.00 0.00 C ATOM 419 C4' DC B 14 10.039 -10.737 7.945 1.00 0.00 C ATOM 420 O4' DC B 14 9.165 -10.858 6.845 1.00 0.00 O ATOM 421 C3' DC B 14 9.661 -9.431 8.657 1.00 0.00 C ATOM 422 O3' DC B 14 10.852 -8.714 8.937 1.00 0.00 O ATOM 423 C2' DC B 14 8.740 -8.747 7.634 1.00 0.00 C ATOM 424 C1' DC B 14 8.969 -9.549 6.355 1.00 0.00 C ATOM 425 N1 DC B 14 7.817 -9.516 5.413 1.00 0.00 N ATOM 426 C2 DC B 14 7.975 -8.908 4.171 1.00 0.00 C ATOM 427 O2 DC B 14 8.961 -8.226 3.904 1.00 0.00 O ATOM 428 N3 DC B 14 7.003 -9.047 3.228 1.00 0.00 N ATOM 429 C4 DC B 14 5.890 -9.731 3.509 1.00 0.00 C ATOM 430 N4 DC B 14 4.982 -9.884 2.552 1.00 0.00 N ATOM 431 C5 DC B 14 5.664 -10.310 4.798 1.00 0.00 C ATOM 432 C6 DC B 14 6.654 -10.176 5.711 1.00 0.00 C ATOM 0 H5' DC B 14 10.301 -12.857 8.252 1.00 0.00 H new ATOM 0 H5'' DC B 14 10.677 -11.883 9.659 1.00 0.00 H new ATOM 0 H4' DC B 14 11.085 -10.677 7.644 1.00 0.00 H new ATOM 0 H3' DC B 14 9.158 -9.534 9.619 1.00 0.00 H new ATOM 0 H2' DC B 14 7.697 -8.781 7.948 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.999 -7.697 7.501 1.00 0.00 H new ATOM 0 H1' DC B 14 9.798 -9.148 5.772 1.00 0.00 H new ATOM 0 H41 DC B 14 4.124 -10.402 2.741 1.00 0.00 H new ATOM 0 H42 DC B 14 5.143 -9.483 1.628 1.00 0.00 H new ATOM 0 H5 DC B 14 4.746 -10.830 5.031 1.00 0.00 H new ATOM 0 H6 DC B 14 6.524 -10.599 6.696 1.00 0.00 H new ATOM 444 P DA B 15 10.867 -7.317 9.748 1.00 0.00 P ATOM 445 OP1 DA B 15 12.211 -7.140 10.341 1.00 0.00 O ATOM 446 OP2 DA B 15 9.666 -7.255 10.610 1.00 0.00 O ATOM 447 O5' DA B 15 10.699 -6.241 8.564 1.00 0.00 O ATOM 448 C5' DA B 15 11.704 -6.086 7.578 1.00 0.00 C ATOM 449 C4' DA B 15 11.154 -5.288 6.395 1.00 0.00 C ATOM 450 O4' DA B 15 9.997 -5.921 5.885 1.00 0.00 O ATOM 451 C3' DA B 15 10.760 -3.846 6.748 1.00 0.00 C ATOM 452 O3' DA B 15 11.668 -2.959 6.115 1.00 0.00 O ATOM 453 C2' DA B 15 9.330 -3.741 6.206 1.00 0.00 C ATOM 454 C1' DA B 15 9.229 -4.926 5.252 1.00 0.00 C ATOM 455 N9 DA B 15 7.829 -5.394 5.117 1.00 0.00 N ATOM 456 C8 DA B 15 6.970 -6.072 5.939 1.00 0.00 C ATOM 457 N7 DA B 15 5.919 -6.539 5.315 1.00 0.00 N ATOM 458 C5 DA B 15 6.109 -6.130 3.993 1.00 0.00 C ATOM 459 C6 DA B 15 5.373 -6.320 2.814 1.00 0.00 C ATOM 460 N6 DA B 15 4.212 -6.972 2.796 1.00 0.00 N ATOM 461 N1 DA B 15 5.832 -5.794 1.669 1.00 0.00 N ATOM 462 C2 DA B 15 6.977 -5.121 1.684 1.00 0.00 C ATOM 463 N3 DA B 15 7.768 -4.880 2.720 1.00 0.00 N ATOM 464 C4 DA B 15 7.279 -5.431 3.863 1.00 0.00 C ATOM 0 H5' DA B 15 12.048 -7.064 7.240 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.567 -5.574 8.003 1.00 0.00 H new ATOM 0 H4' DA B 15 11.964 -5.253 5.667 1.00 0.00 H new ATOM 0 H3' DA B 15 10.797 -3.594 7.808 1.00 0.00 H new ATOM 0 H2' DA B 15 8.591 -3.804 7.005 1.00 0.00 H new ATOM 0 H2'' DA B 15 9.163 -2.795 5.691 1.00 0.00 H new ATOM 0 H1' DA B 15 9.568 -4.675 4.247 1.00 0.00 H new ATOM 0 H8 DA B 15 7.142 -6.208 6.996 1.00 0.00 H new ATOM 0 H61 DA B 15 3.707 -7.089 1.918 1.00 0.00 H new ATOM 0 H62 DA B 15 3.828 -7.354 3.660 1.00 0.00 H new ATOM 0 H2 DA B 15 7.304 -4.721 0.736 1.00 0.00 H new ATOM 476 P DA B 16 11.637 -1.363 6.359 1.00 0.00 P ATOM 477 OP1 DA B 16 12.995 -0.830 6.114 1.00 0.00 O ATOM 478 OP2 DA B 16 10.961 -1.095 7.648 1.00 0.00 O ATOM 479 O5' DA B 16 10.676 -0.855 5.174 1.00 0.00 O ATOM 480 C5' DA B 16 11.111 -0.868 3.827 1.00 0.00 C ATOM 481 C4' DA B 16 9.966 -0.462 2.895 1.00 0.00 C ATOM 482 O4' DA B 16 8.945 -1.446 2.951 1.00 0.00 O ATOM 483 C3' DA B 16 9.331 0.882 3.300 1.00 0.00 C ATOM 484 O3' DA B 16 9.147 1.735 2.188 1.00 0.00 O ATOM 485 C2' DA B 16 7.961 0.441 3.791 1.00 0.00 C ATOM 486 C1' DA B 16 7.707 -0.772 2.905 1.00 0.00 C ATOM 487 N9 DA B 16 6.619 -1.619 3.446 1.00 0.00 N ATOM 488 C8 DA B 16 6.298 -2.087 4.692 1.00 0.00 C ATOM 489 N7 DA B 16 5.227 -2.837 4.696 1.00 0.00 N ATOM 490 C5 DA B 16 4.832 -2.864 3.356 1.00 0.00 C ATOM 491 C6 DA B 16 3.775 -3.500 2.687 1.00 0.00 C ATOM 492 N6 DA B 16 2.882 -4.243 3.339 1.00 0.00 N ATOM 493 N1 DA B 16 3.689 -3.397 1.353 1.00 0.00 N ATOM 494 C2 DA B 16 4.593 -2.661 0.712 1.00 0.00 C ATOM 495 N3 DA B 16 5.616 -1.986 1.227 1.00 0.00 N ATOM 496 C4 DA B 16 5.692 -2.138 2.577 1.00 0.00 C ATOM 0 H5' DA B 16 11.469 -1.863 3.563 1.00 0.00 H new ATOM 0 H5'' DA B 16 11.951 -0.184 3.702 1.00 0.00 H new ATOM 0 H4' DA B 16 10.388 -0.367 1.894 1.00 0.00 H new ATOM 0 H3' DA B 16 9.941 1.433 4.016 1.00 0.00 H new ATOM 0 H2' DA B 16 7.966 0.183 4.850 1.00 0.00 H new ATOM 0 H2'' DA B 16 7.206 1.215 3.655 1.00 0.00 H new ATOM 0 H1' DA B 16 7.388 -0.511 1.896 1.00 0.00 H new ATOM 0 H8 DA B 16 6.870 -1.860 5.579 1.00 0.00 H new ATOM 0 H61 DA B 16 2.123 -4.694 2.828 1.00 0.00 H new ATOM 0 H62 DA B 16 2.957 -4.361 4.349 1.00 0.00 H new ATOM 0 H2 DA B 16 4.482 -2.605 -0.361 1.00 0.00 H new ATOM 508 P DT B 17 10.347 2.656 1.633 1.00 0.00 P ATOM 509 OP1 DT B 17 11.611 1.896 1.740 1.00 0.00 O ATOM 510 OP2 DT B 17 10.231 3.981 2.280 1.00 0.00 O ATOM 511 O5' DT B 17 9.992 2.830 0.070 1.00 0.00 O ATOM 512 C5' DT B 17 10.084 1.749 -0.843 1.00 0.00 C ATOM 513 C4' DT B 17 8.711 1.424 -1.435 1.00 0.00 C ATOM 514 O4' DT B 17 7.795 1.058 -0.421 1.00 0.00 O ATOM 515 C3' DT B 17 8.078 2.594 -2.204 1.00 0.00 C ATOM 516 O3' DT B 17 8.133 2.324 -3.596 1.00 0.00 O ATOM 517 C2' DT B 17 6.651 2.626 -1.648 1.00 0.00 C ATOM 518 C1' DT B 17 6.508 1.274 -0.956 1.00 0.00 C ATOM 519 N1 DT B 17 5.476 1.283 0.115 1.00 0.00 N ATOM 520 C2 DT B 17 4.298 0.567 -0.087 1.00 0.00 C ATOM 521 O2 DT B 17 3.997 0.039 -1.152 1.00 0.00 O ATOM 522 N3 DT B 17 3.437 0.490 0.987 1.00 0.00 N ATOM 523 C4 DT B 17 3.626 1.067 2.221 1.00 0.00 C ATOM 524 O4 DT B 17 2.840 0.829 3.134 1.00 0.00 O ATOM 525 C5 DT B 17 4.805 1.907 2.315 1.00 0.00 C ATOM 526 C7 DT B 17 5.018 2.737 3.568 1.00 0.00 C ATOM 527 C6 DT B 17 5.685 1.975 1.285 1.00 0.00 C ATOM 0 H5' DT B 17 10.484 0.871 -0.336 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.780 2.000 -1.643 1.00 0.00 H new ATOM 0 H4' DT B 17 8.897 0.603 -2.127 1.00 0.00 H new ATOM 0 H3' DT B 17 8.575 3.556 -2.082 1.00 0.00 H new ATOM 0 H2' DT B 17 6.511 3.451 -0.950 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.914 2.751 -2.441 1.00 0.00 H new ATOM 0 H1' DT B 17 6.177 0.492 -1.639 1.00 0.00 H new ATOM 0 H3 DT B 17 2.579 -0.045 0.854 1.00 0.00 H new ATOM 0 H71 DT B 17 6.086 2.867 3.741 1.00 0.00 H new ATOM 0 H72 DT B 17 4.549 3.713 3.442 1.00 0.00 H new ATOM 0 H73 DT B 17 4.572 2.228 4.422 1.00 0.00 H new ATOM 0 H6 DT B 17 6.570 2.586 1.386 1.00 0.00 H new ATOM 540 P DT B 18 7.774 3.439 -4.713 1.00 0.00 P ATOM 541 OP1 DT B 18 8.378 3.016 -5.996 1.00 0.00 O ATOM 542 OP2 DT B 18 8.083 4.776 -4.161 1.00 0.00 O ATOM 543 O5' DT B 18 6.176 3.310 -4.849 1.00 0.00 O ATOM 544 C5' DT B 18 5.588 2.190 -5.483 1.00 0.00 C ATOM 545 C4' DT B 18 4.089 2.149 -5.183 1.00 0.00 C ATOM 546 O4' DT B 18 3.858 2.095 -3.795 1.00 0.00 O ATOM 547 C3' DT B 18 3.297 3.337 -5.728 1.00 0.00 C ATOM 548 O3' DT B 18 2.701 2.909 -6.939 1.00 0.00 O ATOM 549 C2' DT B 18 2.315 3.637 -4.585 1.00 0.00 C ATOM 550 C1' DT B 18 2.522 2.494 -3.588 1.00 0.00 C ATOM 551 N1 DT B 18 2.383 2.937 -2.176 1.00 0.00 N ATOM 552 C2 DT B 18 1.409 2.346 -1.377 1.00 0.00 C ATOM 553 O2 DT B 18 0.582 1.542 -1.792 1.00 0.00 O ATOM 554 N3 DT B 18 1.395 2.726 -0.050 1.00 0.00 N ATOM 555 C4 DT B 18 2.240 3.633 0.547 1.00 0.00 C ATOM 556 O4 DT B 18 2.128 3.875 1.746 1.00 0.00 O ATOM 557 C5 DT B 18 3.230 4.208 -0.341 1.00 0.00 C ATOM 558 C7 DT B 18 4.218 5.225 0.200 1.00 0.00 C ATOM 559 C6 DT B 18 3.268 3.847 -1.648 1.00 0.00 C ATOM 0 H5' DT B 18 6.063 1.273 -5.134 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.751 2.244 -6.559 1.00 0.00 H new ATOM 0 H4' DT B 18 3.739 1.250 -5.691 1.00 0.00 H new ATOM 0 H3' DT B 18 3.851 4.241 -5.979 1.00 0.00 H new ATOM 0 H2' DT B 18 2.523 4.604 -4.128 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.286 3.668 -4.944 1.00 0.00 H new ATOM 0 H1' DT B 18 1.781 1.710 -3.744 1.00 0.00 H new ATOM 0 H3 DT B 18 0.690 2.292 0.546 1.00 0.00 H new ATOM 0 H71 DT B 18 3.758 5.780 1.018 1.00 0.00 H new ATOM 0 H72 DT B 18 5.107 4.710 0.565 1.00 0.00 H new ATOM 0 H73 DT B 18 4.500 5.917 -0.594 1.00 0.00 H new ATOM 0 H6 DT B 18 4.015 4.287 -2.292 1.00 0.00 H new ATOM 572 P DA B 19 1.815 3.871 -7.869 1.00 0.00 P ATOM 573 OP1 DA B 19 1.701 3.256 -9.210 1.00 0.00 O ATOM 574 OP2 DA B 19 2.311 5.258 -7.730 1.00 0.00 O ATOM 575 O5' DA B 19 0.384 3.770 -7.148 1.00 0.00 O ATOM 576 C5' DA B 19 -0.277 2.527 -7.004 1.00 0.00 C ATOM 577 C4' DA B 19 -1.609 2.694 -6.258 1.00 0.00 C ATOM 578 O4' DA B 19 -1.376 2.758 -4.860 1.00 0.00 O ATOM 579 C3' DA B 19 -2.322 3.999 -6.651 1.00 0.00 C ATOM 580 O3' DA B 19 -3.726 3.848 -6.636 1.00 0.00 O ATOM 581 C2' DA B 19 -1.931 4.912 -5.492 1.00 0.00 C ATOM 582 C1' DA B 19 -2.013 3.912 -4.342 1.00 0.00 C ATOM 583 N9 DA B 19 -1.334 4.352 -3.105 1.00 0.00 N ATOM 584 C8 DA B 19 -0.337 5.264 -2.900 1.00 0.00 C ATOM 585 N7 DA B 19 -0.100 5.503 -1.643 1.00 0.00 N ATOM 586 C5 DA B 19 -1.035 4.710 -0.980 1.00 0.00 C ATOM 587 C6 DA B 19 -1.314 4.579 0.389 1.00 0.00 C ATOM 588 N6 DA B 19 -0.648 5.255 1.323 1.00 0.00 N ATOM 589 N1 DA B 19 -2.293 3.763 0.779 1.00 0.00 N ATOM 590 C2 DA B 19 -2.930 3.059 -0.144 1.00 0.00 C ATOM 591 N3 DA B 19 -2.754 3.043 -1.463 1.00 0.00 N ATOM 592 C4 DA B 19 -1.791 3.954 -1.854 1.00 0.00 C ATOM 0 H5' DA B 19 0.363 1.832 -6.461 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.459 2.092 -7.987 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.229 1.838 -6.524 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.055 4.347 -7.649 1.00 0.00 H new ATOM 0 H2' DA B 19 -0.933 5.334 -5.610 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.618 5.749 -5.368 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.049 3.763 -4.038 1.00 0.00 H new ATOM 0 H8 DA B 19 0.203 5.741 -3.705 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.883 5.130 2.308 1.00 0.00 H new ATOM 0 H62 DA B 19 0.097 5.898 1.054 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.704 2.403 0.227 1.00 0.00 H new ATOM 604 P DG B 20 -4.537 3.285 -7.907 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.795 2.144 -8.488 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.910 4.436 -8.758 1.00 0.00 O ATOM 607 O5' DG B 20 -5.864 2.735 -7.187 1.00 0.00 O ATOM 608 C5' DG B 20 -5.898 1.453 -6.588 1.00 0.00 C ATOM 609 C4' DG B 20 -6.755 1.479 -5.322 1.00 0.00 C ATOM 610 O4' DG B 20 -6.072 2.229 -4.332 1.00 0.00 O ATOM 611 C3' DG B 20 -8.147 2.092 -5.511 1.00 0.00 C ATOM 612 O3' DG B 20 -9.099 1.236 -4.896 1.00 0.00 O ATOM 613 C2' DG B 20 -7.992 3.429 -4.790 1.00 0.00 C ATOM 614 C1' DG B 20 -6.977 3.107 -3.694 1.00 0.00 C ATOM 615 N9 DG B 20 -6.225 4.315 -3.265 1.00 0.00 N ATOM 616 C8 DG B 20 -5.325 5.122 -3.907 1.00 0.00 C ATOM 617 N7 DG B 20 -4.614 5.857 -3.095 1.00 0.00 N ATOM 618 C5 DG B 20 -5.069 5.502 -1.823 1.00 0.00 C ATOM 619 C6 DG B 20 -4.643 5.946 -0.538 1.00 0.00 C ATOM 620 O6 DG B 20 -3.709 6.697 -0.266 1.00 0.00 O ATOM 621 N1 DG B 20 -5.395 5.405 0.488 1.00 0.00 N ATOM 622 C2 DG B 20 -6.378 4.459 0.318 1.00 0.00 C ATOM 623 N2 DG B 20 -7.063 4.072 1.388 1.00 0.00 N ATOM 624 N3 DG B 20 -6.736 3.988 -0.883 1.00 0.00 N ATOM 625 C4 DG B 20 -6.052 4.548 -1.919 1.00 0.00 C ATOM 0 H5' DG B 20 -4.886 1.132 -6.343 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.301 0.726 -7.293 1.00 0.00 H new ATOM 0 H4' DG B 20 -6.908 0.439 -5.034 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.486 2.219 -6.539 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.631 4.210 -5.459 1.00 0.00 H new ATOM 0 H2'' DG B 20 -8.938 3.777 -4.375 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.463 2.701 -2.807 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.214 5.148 -4.981 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.208 5.730 1.437 1.00 0.00 H new ATOM 0 H21 DG B 20 -7.799 3.372 1.297 1.00 0.00 H new ATOM 0 H22 DG B 20 -6.853 4.475 2.301 1.00 0.00 H new ATOM 637 P DT B 21 -10.694 1.471 -5.015 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.369 0.173 -4.794 1.00 0.00 O ATOM 639 OP2 DT B 21 -10.970 2.244 -6.247 1.00 0.00 O ATOM 640 O5' DT B 21 -10.999 2.414 -3.751 1.00 0.00 O ATOM 641 C5' DT B 21 -10.887 1.909 -2.433 1.00 0.00 C ATOM 642 C4' DT B 21 -10.747 3.062 -1.441 1.00 0.00 C ATOM 643 O4' DT B 21 -9.685 3.908 -1.828 1.00 0.00 O ATOM 644 C3' DT B 21 -11.985 3.958 -1.297 1.00 0.00 C ATOM 645 O3' DT B 21 -12.659 3.615 -0.096 1.00 0.00 O ATOM 646 C2' DT B 21 -11.372 5.366 -1.287 1.00 0.00 C ATOM 647 C1' DT B 21 -9.877 5.105 -1.118 1.00 0.00 C ATOM 648 N1 DT B 21 -9.031 6.190 -1.680 1.00 0.00 N ATOM 649 C2 DT B 21 -8.265 6.946 -0.801 1.00 0.00 C ATOM 650 O2 DT B 21 -8.373 6.895 0.419 1.00 0.00 O ATOM 651 N3 DT B 21 -7.362 7.811 -1.374 1.00 0.00 N ATOM 652 C4 DT B 21 -7.163 8.029 -2.715 1.00 0.00 C ATOM 653 O4 DT B 21 -6.298 8.825 -3.077 1.00 0.00 O ATOM 654 C5 DT B 21 -8.060 7.275 -3.574 1.00 0.00 C ATOM 655 C7 DT B 21 -8.005 7.460 -5.079 1.00 0.00 C ATOM 656 C6 DT B 21 -8.943 6.393 -3.036 1.00 0.00 C ATOM 0 H5' DT B 21 -10.023 1.249 -2.360 1.00 0.00 H new ATOM 0 H5'' DT B 21 -11.765 1.312 -2.188 1.00 0.00 H new ATOM 0 H4' DT B 21 -10.579 2.568 -0.484 1.00 0.00 H new ATOM 0 H3' DT B 21 -12.738 3.864 -2.079 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.583 5.902 -2.212 1.00 0.00 H new ATOM 0 H2'' DT B 21 -11.768 5.970 -0.471 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.589 5.053 -0.068 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.777 8.348 -0.734 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.297 6.532 -5.571 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.688 8.257 -5.373 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.990 7.724 -5.376 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.594 5.836 -3.693 1.00 0.00 H new ATOM 669 P DC B 22 -13.987 4.374 0.422 1.00 0.00 P ATOM 670 OP1 DC B 22 -14.740 3.452 1.301 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.658 4.999 -0.740 1.00 0.00 O ATOM 672 O5' DC B 22 -13.372 5.547 1.340 1.00 0.00 O ATOM 673 C5' DC B 22 -12.626 5.241 2.504 1.00 0.00 C ATOM 674 C4' DC B 22 -11.893 6.487 3.010 1.00 0.00 C ATOM 675 O4' DC B 22 -11.076 7.017 1.984 1.00 0.00 O ATOM 676 C3' DC B 22 -12.822 7.623 3.462 1.00 0.00 C ATOM 677 O3' DC B 22 -12.673 7.858 4.847 1.00 0.00 O ATOM 678 C2' DC B 22 -12.316 8.833 2.678 1.00 0.00 C ATOM 679 C1' DC B 22 -10.913 8.391 2.259 1.00 0.00 C ATOM 680 N1 DC B 22 -10.429 9.109 1.050 1.00 0.00 N ATOM 681 C2 DC B 22 -9.353 9.987 1.165 1.00 0.00 C ATOM 682 O2 DC B 22 -8.874 10.286 2.257 1.00 0.00 O ATOM 683 N3 DC B 22 -8.829 10.551 0.040 1.00 0.00 N ATOM 684 C4 DC B 22 -9.352 10.272 -1.159 1.00 0.00 C ATOM 685 N4 DC B 22 -8.788 10.806 -2.236 1.00 0.00 N ATOM 686 C5 DC B 22 -10.488 9.416 -1.307 1.00 0.00 C ATOM 687 C6 DC B 22 -10.987 8.863 -0.177 1.00 0.00 C ATOM 0 H5' DC B 22 -11.907 4.451 2.286 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.290 4.861 3.280 1.00 0.00 H new ATOM 0 H4' DC B 22 -11.320 6.146 3.872 1.00 0.00 H new ATOM 0 H3' DC B 22 -13.875 7.402 3.287 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.947 9.051 1.817 1.00 0.00 H new ATOM 0 H2'' DC B 22 -12.292 9.733 3.292 1.00 0.00 H new ATOM 0 HO3' DC B 22 -13.270 8.586 5.121 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.171 8.603 3.029 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.168 10.609 -3.162 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.975 11.414 -2.138 1.00 0.00 H new ATOM 0 H5 DC B 22 -10.927 9.220 -2.274 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.846 8.212 -0.244 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.304 -1.223 -5.021 1.00 0.00 C HETATM 702 C21 DSA B 23 1.021 -0.926 -6.383 1.00 0.00 C HETATM 703 C22 DSA B 23 2.041 -0.854 -7.357 1.00 0.00 C HETATM 704 C23 DSA B 23 3.378 -1.028 -6.962 1.00 0.00 C HETATM 705 C24 DSA B 23 3.686 -1.330 -5.618 1.00 0.00 C HETATM 706 C25 DSA B 23 2.648 -1.457 -4.665 1.00 0.00 C HETATM 707 C18 DSA B 23 -0.946 -0.909 -5.232 1.00 0.00 C HETATM 708 C19 DSA B 23 0.045 -1.224 -4.294 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.404 -0.865 -5.066 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.633 -1.646 -3.468 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.366 -1.632 -4.065 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.335 -0.877 -3.463 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.304 -0.051 -2.680 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.364 0.628 -1.811 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.602 2.087 -2.236 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.538 -0.129 -2.326 1.00 0.00 C HETATM 717 C26 DSA B 23 1.185 -1.645 -9.416 1.00 0.00 C HETATM 718 C27 DSA B 23 5.146 -1.681 -8.425 1.00 0.00 C HETATM 719 C5 DSA B 23 -6.858 -0.860 -2.321 1.00 0.00 C HETATM 720 C4 DSA B 23 -5.792 -0.107 -1.747 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.334 0.572 -0.576 1.00 0.00 C HETATM 722 C2 DSA B 23 -7.681 0.222 -0.506 1.00 0.00 C HETATM 723 C14 DSA B 23 -8.642 0.676 0.496 1.00 0.00 C HETATM 724 C28 DSA B 23 5.401 -1.348 -3.929 1.00 0.00 C HETATM 725 C15 DSA B 23 -10.813 0.318 1.439 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.347 -0.739 -6.467 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.009 -0.710 -3.819 1.00 0.00 N HETATM 728 N1 DSA B 23 -7.980 -0.642 -1.544 1.00 0.00 N HETATM 729 O24 DSA B 23 5.037 -1.406 -5.297 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.129 -0.960 -6.055 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.651 -2.421 -3.943 1.00 0.00 O HETATM 732 O22 DSA B 23 1.707 -0.563 -8.668 1.00 0.00 O HETATM 733 O23 DSA B 23 4.378 -0.645 -7.842 1.00 0.00 O HETATM 734 O15 DSA B 23 -9.898 0.095 0.381 1.00 0.00 O HETATM 735 O14 DSA B 23 -8.412 1.505 1.377 1.00 0.00 O HETATM 0 H283 DSA B 23 5.062 -0.404 -3.502 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.937 -2.176 -3.394 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.485 -1.419 -3.838 1.00 0.00 H new HETATM 0 H273 DSA B 23 5.646 -2.249 -7.640 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.492 -2.343 -8.992 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.892 -1.249 -9.092 1.00 0.00 H new HETATM 0 H263 DSA B 23 1.921 -2.448 -9.457 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.275 -2.011 -8.940 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.956 -1.311 -10.428 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.397 -0.071 2.368 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.996 1.388 1.543 1.00 0.00 H new HETATM 0 H151 DSA B 23 -11.752 -0.191 1.221 1.00 0.00 H new HETATM 0 H132 DSA B 23 -3.941 2.114 -3.272 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.362 2.534 -1.594 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.584 0.680 -3.047 1.00 0.00 H new HETATM 0 H111 DSA B 23 -1.745 -0.785 -2.099 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.179 -2.195 -4.980 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.487 -2.174 -3.495 1.00 0.00 H new HETATM 0 H3 DSA B 23 -5.793 1.224 0.109 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.891 -1.740 -3.641 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.099 -1.429 -3.233 1.00 0.00 H new HETATM 0 H17 DSA B 23 -0.847 -0.507 -7.325 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.140 0.631 -0.744 1.00 0.00 H new HETATM 0 H1 DSA B 23 -8.896 -1.058 -1.712 1.00 0.00 H new