USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=7 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 25:sc= 0.154 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.136 (180deg=-0.136) 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 38:sc= 0.00267 USER MOD Single : B 13 DT C7 :methyl -30:sc= -0.027 (180deg=-2.13) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= -0.0712 (180deg=-0.335) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 0.372 17.511 0.512 1.00 0.00 O ATOM 2 C5' DG A 1 -0.335 18.360 1.386 1.00 0.00 C ATOM 3 C4' DG A 1 -1.555 17.594 1.893 1.00 0.00 C ATOM 4 O4' DG A 1 -2.220 17.011 0.787 1.00 0.00 O ATOM 5 C3' DG A 1 -1.196 16.449 2.855 1.00 0.00 C ATOM 6 O3' DG A 1 -1.781 16.714 4.119 1.00 0.00 O ATOM 7 C2' DG A 1 -1.812 15.228 2.172 1.00 0.00 C ATOM 8 C1' DG A 1 -2.864 15.848 1.266 1.00 0.00 C ATOM 9 N9 DG A 1 -3.215 14.951 0.144 1.00 0.00 N ATOM 10 C8 DG A 1 -2.802 14.825 -1.152 1.00 0.00 C ATOM 11 N7 DG A 1 -3.540 13.995 -1.841 1.00 0.00 N ATOM 12 C5 DG A 1 -4.504 13.546 -0.932 1.00 0.00 C ATOM 13 C6 DG A 1 -5.604 12.655 -1.103 1.00 0.00 C ATOM 14 O6 DG A 1 -5.969 12.090 -2.131 1.00 0.00 O ATOM 15 N1 DG A 1 -6.321 12.455 0.068 1.00 0.00 N ATOM 16 C2 DG A 1 -6.024 13.056 1.268 1.00 0.00 C ATOM 17 N2 DG A 1 -6.711 12.697 2.347 1.00 0.00 N ATOM 18 N3 DG A 1 -5.009 13.910 1.432 1.00 0.00 N ATOM 19 C4 DG A 1 -4.294 14.121 0.297 1.00 0.00 C ATOM 0 H5' DG A 1 -0.642 19.270 0.870 1.00 0.00 H new ATOM 0 H5'' DG A 1 0.299 18.664 2.219 1.00 0.00 H new ATOM 0 H4' DG A 1 -2.174 18.314 2.429 1.00 0.00 H new ATOM 0 H3' DG A 1 -0.130 16.314 3.039 1.00 0.00 H new ATOM 0 H2' DG A 1 -1.071 14.664 1.605 1.00 0.00 H new ATOM 0 H2'' DG A 1 -2.253 14.540 2.893 1.00 0.00 H new ATOM 0 HO5' DG A 1 -0.241 16.845 0.135 1.00 0.00 H new ATOM 0 H1' DG A 1 -3.803 16.045 1.784 1.00 0.00 H new ATOM 0 H8 DG A 1 -1.956 15.355 -1.564 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.120 11.821 0.036 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.508 13.130 3.248 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.442 11.989 2.274 1.00 0.00 H new ATOM 32 P DA A 2 -1.410 15.860 5.440 1.00 0.00 P ATOM 33 OP1 DA A 2 -1.681 16.707 6.622 1.00 0.00 O ATOM 34 OP2 DA A 2 -0.066 15.269 5.255 1.00 0.00 O ATOM 35 O5' DA A 2 -2.486 14.660 5.424 1.00 0.00 O ATOM 36 C5' DA A 2 -3.848 14.888 5.736 1.00 0.00 C ATOM 37 C4' DA A 2 -4.616 13.562 5.818 1.00 0.00 C ATOM 38 O4' DA A 2 -4.732 12.977 4.528 1.00 0.00 O ATOM 39 C3' DA A 2 -3.916 12.544 6.732 1.00 0.00 C ATOM 40 O3' DA A 2 -4.922 11.858 7.452 1.00 0.00 O ATOM 41 C2' DA A 2 -3.244 11.639 5.703 1.00 0.00 C ATOM 42 C1' DA A 2 -4.307 11.630 4.613 1.00 0.00 C ATOM 43 N9 DA A 2 -3.742 11.175 3.324 1.00 0.00 N ATOM 44 C8 DA A 2 -2.678 11.573 2.566 1.00 0.00 C ATOM 45 N7 DA A 2 -2.726 11.131 1.336 1.00 0.00 N ATOM 46 C5 DA A 2 -3.913 10.396 1.291 1.00 0.00 C ATOM 47 C6 DA A 2 -4.588 9.708 0.265 1.00 0.00 C ATOM 48 N6 DA A 2 -4.163 9.698 -0.997 1.00 0.00 N ATOM 49 N1 DA A 2 -5.747 9.103 0.554 1.00 0.00 N ATOM 50 C2 DA A 2 -6.221 9.161 1.792 1.00 0.00 C ATOM 51 N3 DA A 2 -5.702 9.792 2.834 1.00 0.00 N ATOM 52 C4 DA A 2 -4.537 10.412 2.511 1.00 0.00 C ATOM 0 H5' DA A 2 -4.298 15.528 4.977 1.00 0.00 H new ATOM 0 H5'' DA A 2 -3.925 15.418 6.686 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.598 13.798 6.229 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.216 12.945 7.465 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.294 12.042 5.353 1.00 0.00 H new ATOM 0 H2'' DA A 2 -3.043 10.642 6.095 1.00 0.00 H new ATOM 0 H1' DA A 2 -5.126 10.947 4.839 1.00 0.00 H new ATOM 0 H8 DA A 2 -1.877 12.191 2.944 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.686 9.185 -1.707 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.315 10.203 -1.254 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.143 8.628 1.972 1.00 0.00 H new ATOM 64 P DC A 3 -4.607 10.867 8.684 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.093 11.495 9.931 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.210 10.393 8.584 1.00 0.00 O ATOM 67 O5' DC A 3 -5.579 9.641 8.310 1.00 0.00 O ATOM 68 C5' DC A 3 -6.984 9.810 8.294 1.00 0.00 C ATOM 69 C4' DC A 3 -7.648 8.621 7.600 1.00 0.00 C ATOM 70 O4' DC A 3 -7.134 8.521 6.281 1.00 0.00 O ATOM 71 C3' DC A 3 -7.381 7.295 8.325 1.00 0.00 C ATOM 72 O3' DC A 3 -8.610 6.604 8.470 1.00 0.00 O ATOM 73 C2' DC A 3 -6.403 6.605 7.376 1.00 0.00 C ATOM 74 C1' DC A 3 -6.792 7.176 6.012 1.00 0.00 C ATOM 75 N1 DC A 3 -5.667 7.142 5.034 1.00 0.00 N ATOM 76 C2 DC A 3 -5.816 6.448 3.834 1.00 0.00 C ATOM 77 O2 DC A 3 -6.811 5.774 3.585 1.00 0.00 O ATOM 78 N3 DC A 3 -4.821 6.506 2.902 1.00 0.00 N ATOM 79 C4 DC A 3 -3.714 7.213 3.141 1.00 0.00 C ATOM 80 N4 DC A 3 -2.815 7.319 2.172 1.00 0.00 N ATOM 81 C5 DC A 3 -3.513 7.906 4.371 1.00 0.00 C ATOM 82 C6 DC A 3 -4.520 7.854 5.274 1.00 0.00 C ATOM 0 H5' DC A 3 -7.241 10.734 7.776 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.359 9.902 9.313 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.724 8.795 7.603 1.00 0.00 H new ATOM 0 H3' DC A 3 -6.973 7.371 9.333 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.367 6.831 7.628 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.508 5.521 7.405 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.597 6.593 5.564 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.960 7.853 2.326 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.979 6.867 1.273 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.600 8.447 4.573 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.417 8.387 6.208 1.00 0.00 H new ATOM 94 P DT A 4 -8.744 5.235 9.320 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.158 5.076 9.722 1.00 0.00 O ATOM 96 OP2 DT A 4 -7.677 5.207 10.345 1.00 0.00 O ATOM 97 O5' DT A 4 -8.409 4.125 8.209 1.00 0.00 O ATOM 98 C5' DT A 4 -9.289 3.906 7.124 1.00 0.00 C ATOM 99 C4' DT A 4 -8.595 3.079 6.043 1.00 0.00 C ATOM 100 O4' DT A 4 -7.413 3.718 5.606 1.00 0.00 O ATOM 101 C3' DT A 4 -8.184 1.671 6.491 1.00 0.00 C ATOM 102 O3' DT A 4 -9.122 0.748 5.965 1.00 0.00 O ATOM 103 C2' DT A 4 -6.766 1.537 5.916 1.00 0.00 C ATOM 104 C1' DT A 4 -6.654 2.722 4.960 1.00 0.00 C ATOM 105 N1 DT A 4 -5.254 3.184 4.771 1.00 0.00 N ATOM 106 C2 DT A 4 -4.669 3.044 3.516 1.00 0.00 C ATOM 107 O2 DT A 4 -5.175 2.414 2.595 1.00 0.00 O ATOM 108 N3 DT A 4 -3.436 3.632 3.347 1.00 0.00 N ATOM 109 C4 DT A 4 -2.717 4.310 4.304 1.00 0.00 C ATOM 110 O4 DT A 4 -1.639 4.819 4.007 1.00 0.00 O ATOM 111 C5 DT A 4 -3.357 4.367 5.605 1.00 0.00 C ATOM 112 C7 DT A 4 -2.652 5.057 6.757 1.00 0.00 C ATOM 113 C6 DT A 4 -4.581 3.812 5.791 1.00 0.00 C ATOM 0 H5' DT A 4 -9.613 4.861 6.710 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.184 3.389 7.470 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.340 2.993 5.252 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.177 1.485 7.565 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.010 1.581 6.700 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.632 0.588 5.396 1.00 0.00 H new ATOM 0 H1' DT A 4 -6.999 2.469 3.958 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.014 3.558 2.421 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.393 5.477 7.438 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.036 4.334 7.292 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.020 5.856 6.370 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.039 3.865 6.768 1.00 0.00 H new ATOM 126 P DA A 5 -9.076 -0.829 6.299 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.405 -1.407 6.003 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.475 -1.010 7.639 1.00 0.00 O ATOM 129 O5' DA A 5 -8.036 -1.375 5.203 1.00 0.00 O ATOM 130 C5' DA A 5 -8.346 -1.338 3.824 1.00 0.00 C ATOM 131 C4' DA A 5 -7.106 -1.695 3.004 1.00 0.00 C ATOM 132 O4' DA A 5 -6.125 -0.680 3.150 1.00 0.00 O ATOM 133 C3' DA A 5 -6.459 -3.015 3.463 1.00 0.00 C ATOM 134 O3' DA A 5 -6.198 -3.887 2.383 1.00 0.00 O ATOM 135 C2' DA A 5 -5.121 -2.538 4.011 1.00 0.00 C ATOM 136 C1' DA A 5 -4.867 -1.315 3.136 1.00 0.00 C ATOM 137 N9 DA A 5 -3.815 -0.438 3.704 1.00 0.00 N ATOM 138 C8 DA A 5 -3.552 0.079 4.945 1.00 0.00 C ATOM 139 N7 DA A 5 -2.489 0.842 4.969 1.00 0.00 N ATOM 140 C5 DA A 5 -2.030 0.823 3.648 1.00 0.00 C ATOM 141 C6 DA A 5 -0.943 1.431 2.996 1.00 0.00 C ATOM 142 N6 DA A 5 -0.060 2.201 3.626 1.00 0.00 N ATOM 143 N1 DA A 5 -0.782 1.236 1.681 1.00 0.00 N ATOM 144 C2 DA A 5 -1.656 0.475 1.038 1.00 0.00 C ATOM 145 N3 DA A 5 -2.700 -0.175 1.531 1.00 0.00 N ATOM 146 C4 DA A 5 -2.847 0.050 2.863 1.00 0.00 C ATOM 0 H5' DA A 5 -8.702 -0.345 3.549 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.152 -2.038 3.604 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.437 -1.796 1.970 1.00 0.00 H new ATOM 0 H3' DA A 5 -7.096 -3.562 4.158 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.176 -2.283 5.069 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.340 -3.291 3.904 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.506 -1.563 2.138 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.160 -0.122 5.815 1.00 0.00 H new ATOM 0 H61 DA A 5 0.712 2.620 3.108 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.155 2.372 4.627 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.497 0.371 -0.025 1.00 0.00 H new ATOM 158 P DA A 6 -7.358 -4.791 1.729 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.624 -4.023 1.726 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.309 -6.129 2.356 1.00 0.00 O ATOM 161 O5' DA A 6 -6.844 -4.921 0.212 1.00 0.00 O ATOM 162 C5' DA A 6 -6.774 -3.793 -0.640 1.00 0.00 C ATOM 163 C4' DA A 6 -5.362 -3.639 -1.205 1.00 0.00 C ATOM 164 O4' DA A 6 -4.463 -3.277 -0.185 1.00 0.00 O ATOM 165 C3' DA A 6 -4.784 -4.887 -1.882 1.00 0.00 C ATOM 166 O3' DA A 6 -4.868 -4.725 -3.288 1.00 0.00 O ATOM 167 C2' DA A 6 -3.348 -4.923 -1.341 1.00 0.00 C ATOM 168 C1' DA A 6 -3.173 -3.564 -0.667 1.00 0.00 C ATOM 169 N9 DA A 6 -2.263 -3.612 0.499 1.00 0.00 N ATOM 170 C8 DA A 6 -2.503 -3.866 1.823 1.00 0.00 C ATOM 171 N7 DA A 6 -1.615 -3.340 2.627 1.00 0.00 N ATOM 172 C5 DA A 6 -0.738 -2.682 1.763 1.00 0.00 C ATOM 173 C6 DA A 6 0.386 -1.871 1.979 1.00 0.00 C ATOM 174 N6 DA A 6 0.795 -1.557 3.206 1.00 0.00 N ATOM 175 N1 DA A 6 1.034 -1.352 0.924 1.00 0.00 N ATOM 176 C2 DA A 6 0.574 -1.616 -0.296 1.00 0.00 C ATOM 177 N3 DA A 6 -0.488 -2.340 -0.631 1.00 0.00 N ATOM 178 C4 DA A 6 -1.131 -2.837 0.460 1.00 0.00 C ATOM 0 H5' DA A 6 -7.052 -2.895 -0.088 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.489 -3.900 -1.456 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.470 -2.869 -1.969 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.301 -5.824 -1.677 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.208 -5.740 -0.634 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.623 -5.068 -2.142 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.752 -2.838 -1.363 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.345 -4.446 2.171 1.00 0.00 H new ATOM 0 H61 DA A 6 1.616 -0.965 3.334 1.00 0.00 H new ATOM 0 H62 DA A 6 0.288 -1.908 4.018 1.00 0.00 H new ATOM 0 H2 DA A 6 1.133 -1.189 -1.115 1.00 0.00 H new ATOM 190 P DT A 7 -4.504 -5.909 -4.324 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.198 -5.638 -5.602 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.698 -7.209 -3.644 1.00 0.00 O ATOM 193 O5' DT A 7 -2.927 -5.697 -4.558 1.00 0.00 O ATOM 194 C5' DT A 7 -2.451 -4.572 -5.270 1.00 0.00 C ATOM 195 C4' DT A 7 -0.941 -4.424 -5.081 1.00 0.00 C ATOM 196 O4' DT A 7 -0.630 -4.280 -3.709 1.00 0.00 O ATOM 197 C3' DT A 7 -0.107 -5.599 -5.608 1.00 0.00 C ATOM 198 O3' DT A 7 0.530 -5.194 -6.811 1.00 0.00 O ATOM 199 C2' DT A 7 0.864 -5.865 -4.452 1.00 0.00 C ATOM 200 C1' DT A 7 0.728 -4.626 -3.568 1.00 0.00 C ATOM 201 N1 DT A 7 1.044 -4.883 -2.137 1.00 0.00 N ATOM 202 C2 DT A 7 2.130 -4.227 -1.564 1.00 0.00 C ATOM 203 O2 DT A 7 2.959 -3.594 -2.206 1.00 0.00 O ATOM 204 N3 DT A 7 2.268 -4.343 -0.197 1.00 0.00 N ATOM 205 C4 DT A 7 1.453 -5.068 0.641 1.00 0.00 C ATOM 206 O4 DT A 7 1.645 -5.036 1.854 1.00 0.00 O ATOM 207 C5 DT A 7 0.398 -5.802 -0.031 1.00 0.00 C ATOM 208 C7 DT A 7 -0.500 -6.717 0.778 1.00 0.00 C ATOM 209 C6 DT A 7 0.227 -5.683 -1.373 1.00 0.00 C ATOM 0 H5' DT A 7 -2.958 -3.672 -4.922 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.683 -4.679 -6.330 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.681 -3.541 -5.665 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.661 -6.502 -5.866 1.00 0.00 H new ATOM 0 H2' DT A 7 0.601 -6.774 -3.910 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.886 -5.991 -4.809 1.00 0.00 H new ATOM 0 H1' DT A 7 1.428 -3.846 -3.867 1.00 0.00 H new ATOM 0 H3 DT A 7 3.047 -3.845 0.233 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.486 -6.761 0.315 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.068 -7.717 0.808 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.593 -6.331 1.793 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.571 -6.231 -1.852 1.00 0.00 H new ATOM 222 P DT A 8 1.403 -6.201 -7.723 1.00 0.00 P ATOM 223 OP1 DT A 8 1.444 -5.656 -9.098 1.00 0.00 O ATOM 224 OP2 DT A 8 0.929 -7.583 -7.491 1.00 0.00 O ATOM 225 O5' DT A 8 2.873 -6.056 -7.086 1.00 0.00 O ATOM 226 C5' DT A 8 3.603 -4.850 -7.215 1.00 0.00 C ATOM 227 C4' DT A 8 4.766 -4.823 -6.223 1.00 0.00 C ATOM 228 O4' DT A 8 4.281 -4.985 -4.906 1.00 0.00 O ATOM 229 C3' DT A 8 5.801 -5.934 -6.432 1.00 0.00 C ATOM 230 O3' DT A 8 6.892 -5.450 -7.200 1.00 0.00 O ATOM 231 C2' DT A 8 6.188 -6.307 -4.998 1.00 0.00 C ATOM 232 C1' DT A 8 5.389 -5.351 -4.115 1.00 0.00 C ATOM 233 N1 DT A 8 4.937 -5.997 -2.856 1.00 0.00 N ATOM 234 C2 DT A 8 5.519 -5.598 -1.657 1.00 0.00 C ATOM 235 O2 DT A 8 6.483 -4.840 -1.589 1.00 0.00 O ATOM 236 N3 DT A 8 4.962 -6.113 -0.506 1.00 0.00 N ATOM 237 C4 DT A 8 3.930 -7.021 -0.438 1.00 0.00 C ATOM 238 O4 DT A 8 3.478 -7.349 0.658 1.00 0.00 O ATOM 239 C5 DT A 8 3.442 -7.472 -1.727 1.00 0.00 C ATOM 240 C7 DT A 8 2.369 -8.545 -1.789 1.00 0.00 C ATOM 241 C6 DT A 8 3.951 -6.954 -2.873 1.00 0.00 C ATOM 0 H5' DT A 8 2.946 -3.999 -7.038 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.982 -4.754 -8.232 1.00 0.00 H new ATOM 0 H4' DT A 8 5.248 -3.859 -6.388 1.00 0.00 H new ATOM 0 H3' DT A 8 5.438 -6.797 -6.990 1.00 0.00 H new ATOM 0 H2' DT A 8 5.941 -7.346 -4.780 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.260 -6.193 -4.835 1.00 0.00 H new ATOM 0 H1' DT A 8 5.993 -4.498 -3.804 1.00 0.00 H new ATOM 0 H3 DT A 8 5.352 -5.790 0.380 1.00 0.00 H new ATOM 0 H71 DT A 8 1.761 -8.400 -2.682 1.00 0.00 H new ATOM 0 H72 DT A 8 2.839 -9.528 -1.825 1.00 0.00 H new ATOM 0 H73 DT A 8 1.736 -8.478 -0.904 1.00 0.00 H new ATOM 0 H6 DT A 8 3.572 -7.302 -3.822 1.00 0.00 H new ATOM 254 P DG A 9 8.082 -6.414 -7.717 1.00 0.00 P ATOM 255 OP1 DG A 9 8.758 -5.741 -8.848 1.00 0.00 O ATOM 256 OP2 DG A 9 7.540 -7.779 -7.893 1.00 0.00 O ATOM 257 O5' DG A 9 9.105 -6.440 -6.473 1.00 0.00 O ATOM 258 C5' DG A 9 9.814 -5.276 -6.087 1.00 0.00 C ATOM 259 C4' DG A 9 10.636 -5.540 -4.820 1.00 0.00 C ATOM 260 O4' DG A 9 9.761 -5.906 -3.765 1.00 0.00 O ATOM 261 C3' DG A 9 11.657 -6.672 -5.002 1.00 0.00 C ATOM 262 O3' DG A 9 12.881 -6.283 -4.400 1.00 0.00 O ATOM 263 C2' DG A 9 10.980 -7.822 -4.262 1.00 0.00 C ATOM 264 C1' DG A 9 10.243 -7.084 -3.148 1.00 0.00 C ATOM 265 N9 DG A 9 9.093 -7.871 -2.638 1.00 0.00 N ATOM 266 C8 DG A 9 7.987 -8.415 -3.231 1.00 0.00 C ATOM 267 N7 DG A 9 7.046 -8.728 -2.379 1.00 0.00 N ATOM 268 C5 DG A 9 7.576 -8.375 -1.136 1.00 0.00 C ATOM 269 C6 DG A 9 7.028 -8.508 0.174 1.00 0.00 C ATOM 270 O6 DG A 9 5.934 -8.962 0.496 1.00 0.00 O ATOM 271 N1 DG A 9 7.900 -8.086 1.163 1.00 0.00 N ATOM 272 C2 DG A 9 9.155 -7.582 0.926 1.00 0.00 C ATOM 273 N2 DG A 9 9.914 -7.264 1.968 1.00 0.00 N ATOM 274 N3 DG A 9 9.672 -7.441 -0.297 1.00 0.00 N ATOM 275 C4 DG A 9 8.834 -7.847 -1.290 1.00 0.00 C ATOM 0 H5' DG A 9 9.114 -4.460 -5.909 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.473 -4.960 -6.896 1.00 0.00 H new ATOM 0 H4' DG A 9 11.180 -4.622 -4.596 1.00 0.00 H new ATOM 0 H3' DG A 9 11.903 -6.930 -6.032 1.00 0.00 H new ATOM 0 H2' DG A 9 10.298 -8.377 -4.906 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.702 -8.538 -3.870 1.00 0.00 H new ATOM 0 H1' DG A 9 10.898 -6.897 -2.297 1.00 0.00 H new ATOM 0 H8 DG A 9 7.900 -8.570 -4.296 1.00 0.00 H new ATOM 0 H1 DG A 9 7.589 -8.154 2.132 1.00 0.00 H new ATOM 0 H21 DG A 9 10.851 -6.888 1.821 1.00 0.00 H new ATOM 0 H22 DG A 9 9.560 -7.396 2.916 1.00 0.00 H new ATOM 287 P DA A 10 14.213 -7.192 -4.470 1.00 0.00 P ATOM 288 OP1 DA A 10 15.380 -6.296 -4.629 1.00 0.00 O ATOM 289 OP2 DA A 10 13.990 -8.291 -5.437 1.00 0.00 O ATOM 290 O5' DA A 10 14.264 -7.829 -2.993 1.00 0.00 O ATOM 291 C5' DA A 10 14.598 -7.028 -1.873 1.00 0.00 C ATOM 292 C4' DA A 10 14.470 -7.827 -0.573 1.00 0.00 C ATOM 293 O4' DA A 10 13.125 -8.251 -0.422 1.00 0.00 O ATOM 294 C3' DA A 10 15.366 -9.077 -0.541 1.00 0.00 C ATOM 295 O3' DA A 10 15.986 -9.149 0.732 1.00 0.00 O ATOM 296 C2' DA A 10 14.345 -10.186 -0.774 1.00 0.00 C ATOM 297 C1' DA A 10 13.123 -9.617 -0.062 1.00 0.00 C ATOM 298 N9 DA A 10 11.878 -10.263 -0.535 1.00 0.00 N ATOM 299 C8 DA A 10 11.363 -10.565 -1.765 1.00 0.00 C ATOM 300 N7 DA A 10 10.123 -10.980 -1.717 1.00 0.00 N ATOM 301 C5 DA A 10 9.810 -10.934 -0.355 1.00 0.00 C ATOM 302 C6 DA A 10 8.652 -11.246 0.376 1.00 0.00 C ATOM 303 N6 DA A 10 7.523 -11.639 -0.208 1.00 0.00 N ATOM 304 N1 DA A 10 8.669 -11.092 1.708 1.00 0.00 N ATOM 305 C2 DA A 10 9.779 -10.661 2.296 1.00 0.00 C ATOM 306 N3 DA A 10 10.930 -10.342 1.724 1.00 0.00 N ATOM 307 C4 DA A 10 10.880 -10.490 0.375 1.00 0.00 C ATOM 0 H5' DA A 10 13.944 -6.157 -1.835 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.617 -6.656 -1.977 1.00 0.00 H new ATOM 0 H4' DA A 10 14.786 -7.167 0.235 1.00 0.00 H new ATOM 0 H3' DA A 10 16.180 -9.112 -1.265 1.00 0.00 H new ATOM 0 H2' DA A 10 14.160 -10.359 -1.834 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.665 -11.136 -0.347 1.00 0.00 H new ATOM 0 H1' DA A 10 13.162 -9.780 1.015 1.00 0.00 H new ATOM 0 H8 DA A 10 11.923 -10.471 -2.684 1.00 0.00 H new ATOM 0 H61 DA A 10 6.704 -11.856 0.360 1.00 0.00 H new ATOM 0 H62 DA A 10 7.477 -11.723 -1.223 1.00 0.00 H new ATOM 0 H2 DA A 10 9.738 -10.558 3.370 1.00 0.00 H new ATOM 319 P DC A 11 16.978 -10.347 1.157 1.00 0.00 P ATOM 320 OP1 DC A 11 18.027 -9.795 2.044 1.00 0.00 O ATOM 321 OP2 DC A 11 17.359 -11.107 -0.054 1.00 0.00 O ATOM 322 O5' DC A 11 16.002 -11.268 2.047 1.00 0.00 O ATOM 323 C5' DC A 11 15.542 -10.817 3.309 1.00 0.00 C ATOM 324 C4' DC A 11 14.512 -11.787 3.891 1.00 0.00 C ATOM 325 O4' DC A 11 13.411 -11.897 3.010 1.00 0.00 O ATOM 326 C3' DC A 11 15.054 -13.209 4.108 1.00 0.00 C ATOM 327 O3' DC A 11 14.924 -13.590 5.460 1.00 0.00 O ATOM 328 C2' DC A 11 14.126 -14.073 3.260 1.00 0.00 C ATOM 329 C1' DC A 11 12.878 -13.194 3.162 1.00 0.00 C ATOM 330 N1 DC A 11 12.017 -13.547 2.004 1.00 0.00 N ATOM 331 C2 DC A 11 10.694 -13.927 2.220 1.00 0.00 C ATOM 332 O2 DC A 11 10.228 -14.040 3.351 1.00 0.00 O ATOM 333 N3 DC A 11 9.894 -14.187 1.149 1.00 0.00 N ATOM 334 C4 DC A 11 10.378 -14.097 -0.094 1.00 0.00 C ATOM 335 N4 DC A 11 9.541 -14.287 -1.105 1.00 0.00 N ATOM 336 C5 DC A 11 11.736 -13.727 -0.348 1.00 0.00 C ATOM 337 C6 DC A 11 12.510 -13.459 0.730 1.00 0.00 C ATOM 0 H5' DC A 11 15.098 -9.827 3.206 1.00 0.00 H new ATOM 0 H5'' DC A 11 16.384 -10.719 3.994 1.00 0.00 H new ATOM 0 H4' DC A 11 14.234 -11.372 4.860 1.00 0.00 H new ATOM 0 H3' DC A 11 16.108 -13.298 3.846 1.00 0.00 H new ATOM 0 H2' DC A 11 14.551 -14.289 2.280 1.00 0.00 H new ATOM 0 H2'' DC A 11 13.914 -15.032 3.734 1.00 0.00 H new ATOM 0 HO3' DC A 11 15.272 -14.498 5.579 1.00 0.00 H new ATOM 0 H1' DC A 11 12.230 -13.307 4.031 1.00 0.00 H new ATOM 0 H41 DC A 11 9.879 -14.225 -2.065 1.00 0.00 H new ATOM 0 H42 DC A 11 8.559 -14.495 -0.922 1.00 0.00 H new ATOM 0 H5 DC A 11 12.126 -13.664 -1.353 1.00 0.00 H new ATOM 0 H6 DC A 11 13.540 -13.169 0.581 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 -0.345 -17.918 2.952 1.00 0.00 O ATOM 352 C5' DG B 12 0.067 -18.881 3.901 1.00 0.00 C ATOM 353 C4' DG B 12 1.408 -18.481 4.528 1.00 0.00 C ATOM 354 O4' DG B 12 2.394 -18.415 3.511 1.00 0.00 O ATOM 355 C3' DG B 12 1.345 -17.109 5.217 1.00 0.00 C ATOM 356 O3' DG B 12 1.909 -17.220 6.512 1.00 0.00 O ATOM 357 C2' DG B 12 2.202 -16.249 4.294 1.00 0.00 C ATOM 358 C1' DG B 12 3.184 -17.264 3.728 1.00 0.00 C ATOM 359 N9 DG B 12 3.757 -16.789 2.447 1.00 0.00 N ATOM 360 C8 DG B 12 3.309 -16.730 1.157 1.00 0.00 C ATOM 361 N7 DG B 12 4.165 -16.153 0.353 1.00 0.00 N ATOM 362 C5 DG B 12 5.245 -15.809 1.173 1.00 0.00 C ATOM 363 C6 DG B 12 6.486 -15.171 0.865 1.00 0.00 C ATOM 364 O6 DG B 12 6.882 -14.767 -0.226 1.00 0.00 O ATOM 365 N1 DG B 12 7.307 -15.035 1.975 1.00 0.00 N ATOM 366 C2 DG B 12 6.967 -15.445 3.242 1.00 0.00 C ATOM 367 N2 DG B 12 7.808 -15.205 4.242 1.00 0.00 N ATOM 368 N3 DG B 12 5.802 -16.023 3.540 1.00 0.00 N ATOM 369 C4 DG B 12 4.990 -16.193 2.466 1.00 0.00 C ATOM 0 H5' DG B 12 0.160 -19.855 3.422 1.00 0.00 H new ATOM 0 H5'' DG B 12 -0.690 -18.979 4.679 1.00 0.00 H new ATOM 0 H4' DG B 12 1.652 -19.233 5.279 1.00 0.00 H new ATOM 0 H3' DG B 12 0.344 -16.702 5.357 1.00 0.00 H new ATOM 0 H2' DG B 12 1.609 -15.776 3.511 1.00 0.00 H new ATOM 0 H2'' DG B 12 2.709 -15.451 4.836 1.00 0.00 H new ATOM 0 HO5' DG B 12 0.435 -17.592 2.457 1.00 0.00 H new ATOM 0 H1' DG B 12 4.028 -17.443 4.395 1.00 0.00 H new ATOM 0 H8 DG B 12 2.353 -17.117 0.836 1.00 0.00 H new ATOM 0 H1 DG B 12 8.221 -14.603 1.842 1.00 0.00 H new ATOM 0 H21 DG B 12 7.572 -15.502 5.189 1.00 0.00 H new ATOM 0 H22 DG B 12 8.689 -14.724 4.063 1.00 0.00 H new ATOM 382 P DT B 13 1.909 -15.993 7.565 1.00 0.00 P ATOM 383 OP1 DT B 13 1.729 -16.552 8.922 1.00 0.00 O ATOM 384 OP2 DT B 13 0.989 -14.945 7.072 1.00 0.00 O ATOM 385 O5' DT B 13 3.414 -15.426 7.451 1.00 0.00 O ATOM 386 C5' DT B 13 4.521 -16.218 7.838 1.00 0.00 C ATOM 387 C4' DT B 13 5.808 -15.385 7.881 1.00 0.00 C ATOM 388 O4' DT B 13 6.128 -14.916 6.583 1.00 0.00 O ATOM 389 C3' DT B 13 5.679 -14.167 8.810 1.00 0.00 C ATOM 390 O3' DT B 13 6.870 -14.040 9.569 1.00 0.00 O ATOM 391 C2' DT B 13 5.489 -13.027 7.812 1.00 0.00 C ATOM 392 C1' DT B 13 6.328 -13.517 6.635 1.00 0.00 C ATOM 393 N1 DT B 13 5.925 -12.932 5.328 1.00 0.00 N ATOM 394 C2 DT B 13 6.899 -12.319 4.545 1.00 0.00 C ATOM 395 O2 DT B 13 8.029 -12.053 4.943 1.00 0.00 O ATOM 396 N3 DT B 13 6.539 -12.012 3.253 1.00 0.00 N ATOM 397 C4 DT B 13 5.331 -12.275 2.655 1.00 0.00 C ATOM 398 O4 DT B 13 5.185 -12.061 1.454 1.00 0.00 O ATOM 399 C5 DT B 13 4.333 -12.827 3.549 1.00 0.00 C ATOM 400 C7 DT B 13 2.923 -13.053 3.036 1.00 0.00 C ATOM 401 C6 DT B 13 4.660 -13.145 4.828 1.00 0.00 C ATOM 0 H5' DT B 13 4.643 -17.045 7.138 1.00 0.00 H new ATOM 0 H5'' DT B 13 4.334 -16.655 8.819 1.00 0.00 H new ATOM 0 H4' DT B 13 6.593 -16.038 8.263 1.00 0.00 H new ATOM 0 H3' DT B 13 4.871 -14.211 9.540 1.00 0.00 H new ATOM 0 H2' DT B 13 4.442 -12.888 7.541 1.00 0.00 H new ATOM 0 H2'' DT B 13 5.846 -12.074 8.203 1.00 0.00 H new ATOM 0 H1' DT B 13 7.365 -13.221 6.790 1.00 0.00 H new ATOM 0 H3 DT B 13 7.240 -11.541 2.681 1.00 0.00 H new ATOM 0 H71 DT B 13 2.695 -12.318 2.264 1.00 0.00 H new ATOM 0 H72 DT B 13 2.845 -14.056 2.617 1.00 0.00 H new ATOM 0 H73 DT B 13 2.215 -12.947 3.858 1.00 0.00 H new ATOM 0 H6 DT B 13 3.907 -13.577 5.471 1.00 0.00 H new ATOM 414 P DC B 14 7.025 -12.959 10.761 1.00 0.00 P ATOM 415 OP1 DC B 14 8.057 -13.452 11.700 1.00 0.00 O ATOM 416 OP2 DC B 14 5.679 -12.609 11.263 1.00 0.00 O ATOM 417 O5' DC B 14 7.623 -11.682 9.986 1.00 0.00 O ATOM 418 C5' DC B 14 8.968 -11.668 9.552 1.00 0.00 C ATOM 419 C4' DC B 14 9.224 -10.484 8.618 1.00 0.00 C ATOM 420 O4' DC B 14 8.393 -10.548 7.479 1.00 0.00 O ATOM 421 C3' DC B 14 8.991 -9.102 9.244 1.00 0.00 C ATOM 422 O3' DC B 14 10.249 -8.551 9.601 1.00 0.00 O ATOM 423 C2' DC B 14 8.266 -8.346 8.121 1.00 0.00 C ATOM 424 C1' DC B 14 8.422 -9.260 6.907 1.00 0.00 C ATOM 425 N1 DC B 14 7.329 -9.110 5.907 1.00 0.00 N ATOM 426 C2 DC B 14 7.632 -8.622 4.639 1.00 0.00 C ATOM 427 O2 DC B 14 8.731 -8.139 4.373 1.00 0.00 O ATOM 428 N3 DC B 14 6.683 -8.656 3.664 1.00 0.00 N ATOM 429 C4 DC B 14 5.459 -9.121 3.934 1.00 0.00 C ATOM 430 N4 DC B 14 4.573 -9.183 2.947 1.00 0.00 N ATOM 431 C5 DC B 14 5.095 -9.572 5.242 1.00 0.00 C ATOM 432 C6 DC B 14 6.061 -9.548 6.189 1.00 0.00 C ATOM 0 H5' DC B 14 9.198 -12.600 9.036 1.00 0.00 H new ATOM 0 H5'' DC B 14 9.633 -11.608 10.414 1.00 0.00 H new ATOM 0 H4' DC B 14 10.282 -10.578 8.372 1.00 0.00 H new ATOM 0 H3' DC B 14 8.405 -9.082 10.163 1.00 0.00 H new ATOM 0 H2' DC B 14 7.217 -8.179 8.364 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.712 -7.367 7.945 1.00 0.00 H new ATOM 0 H1' DC B 14 9.329 -9.033 6.347 1.00 0.00 H new ATOM 0 H41 DC B 14 3.632 -9.534 3.127 1.00 0.00 H new ATOM 0 H42 DC B 14 4.833 -8.880 2.009 1.00 0.00 H new ATOM 0 H5 DC B 14 4.095 -9.916 5.463 1.00 0.00 H new ATOM 0 H6 DC B 14 5.828 -9.881 7.189 1.00 0.00 H new ATOM 444 P DA B 15 10.407 -7.115 10.324 1.00 0.00 P ATOM 445 OP1 DA B 15 11.698 -7.100 11.045 1.00 0.00 O ATOM 446 OP2 DA B 15 9.152 -6.806 11.044 1.00 0.00 O ATOM 447 O5' DA B 15 10.528 -6.122 9.064 1.00 0.00 O ATOM 448 C5' DA B 15 11.620 -6.218 8.169 1.00 0.00 C ATOM 449 C4' DA B 15 11.320 -5.434 6.890 1.00 0.00 C ATOM 450 O4' DA B 15 10.109 -5.894 6.320 1.00 0.00 O ATOM 451 C3' DA B 15 11.180 -3.919 7.110 1.00 0.00 C ATOM 452 O3' DA B 15 12.252 -3.277 6.441 1.00 0.00 O ATOM 453 C2' DA B 15 9.802 -3.619 6.509 1.00 0.00 C ATOM 454 C1' DA B 15 9.542 -4.820 5.606 1.00 0.00 C ATOM 455 N9 DA B 15 8.090 -5.060 5.435 1.00 0.00 N ATOM 456 C8 DA B 15 7.093 -5.484 6.274 1.00 0.00 C ATOM 457 N7 DA B 15 5.992 -5.806 5.645 1.00 0.00 N ATOM 458 C5 DA B 15 6.297 -5.576 4.302 1.00 0.00 C ATOM 459 C6 DA B 15 5.571 -5.741 3.112 1.00 0.00 C ATOM 460 N6 DA B 15 4.305 -6.153 3.105 1.00 0.00 N ATOM 461 N1 DA B 15 6.160 -5.445 1.944 1.00 0.00 N ATOM 462 C2 DA B 15 7.417 -5.018 1.951 1.00 0.00 C ATOM 463 N3 DA B 15 8.207 -4.818 2.996 1.00 0.00 N ATOM 464 C4 DA B 15 7.584 -5.131 4.164 1.00 0.00 C ATOM 0 H5' DA B 15 11.812 -7.263 7.928 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.522 -5.829 8.641 1.00 0.00 H new ATOM 0 H4' DA B 15 12.174 -5.602 6.234 1.00 0.00 H new ATOM 0 H3' DA B 15 11.233 -3.574 8.143 1.00 0.00 H new ATOM 0 H2' DA B 15 9.039 -3.524 7.281 1.00 0.00 H new ATOM 0 H2'' DA B 15 9.804 -2.686 5.946 1.00 0.00 H new ATOM 0 H1' DA B 15 9.955 -4.681 4.607 1.00 0.00 H new ATOM 0 H8 DA B 15 7.205 -5.546 7.346 1.00 0.00 H new ATOM 0 H61 DA B 15 3.809 -6.261 2.220 1.00 0.00 H new ATOM 0 H62 DA B 15 3.831 -6.360 3.984 1.00 0.00 H new ATOM 0 H2 DA B 15 7.850 -4.807 0.984 1.00 0.00 H new ATOM 476 P DA B 16 12.467 -1.677 6.462 1.00 0.00 P ATOM 477 OP1 DA B 16 13.909 -1.399 6.283 1.00 0.00 O ATOM 478 OP2 DA B 16 11.743 -1.114 7.624 1.00 0.00 O ATOM 479 O5' DA B 16 11.699 -1.235 5.121 1.00 0.00 O ATOM 480 C5' DA B 16 12.177 -1.638 3.851 1.00 0.00 C ATOM 481 C4' DA B 16 11.151 -1.305 2.767 1.00 0.00 C ATOM 482 O4' DA B 16 9.916 -1.934 3.044 1.00 0.00 O ATOM 483 C3' DA B 16 10.870 0.198 2.619 1.00 0.00 C ATOM 484 O3' DA B 16 11.467 0.644 1.414 1.00 0.00 O ATOM 485 C2' DA B 16 9.338 0.247 2.629 1.00 0.00 C ATOM 486 C1' DA B 16 8.923 -1.198 2.366 1.00 0.00 C ATOM 487 N9 DA B 16 7.600 -1.488 2.965 1.00 0.00 N ATOM 488 C8 DA B 16 7.158 -1.627 4.253 1.00 0.00 C ATOM 489 N7 DA B 16 5.936 -2.081 4.330 1.00 0.00 N ATOM 490 C5 DA B 16 5.563 -2.267 2.997 1.00 0.00 C ATOM 491 C6 DA B 16 4.400 -2.770 2.394 1.00 0.00 C ATOM 492 N6 DA B 16 3.367 -3.179 3.124 1.00 0.00 N ATOM 493 N1 DA B 16 4.349 -2.886 1.059 1.00 0.00 N ATOM 494 C2 DA B 16 5.410 -2.511 0.350 1.00 0.00 C ATOM 495 N3 DA B 16 6.557 -2.011 0.795 1.00 0.00 N ATOM 496 C4 DA B 16 6.582 -1.922 2.151 1.00 0.00 C ATOM 0 H5' DA B 16 12.378 -2.709 3.854 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.121 -1.137 3.634 1.00 0.00 H new ATOM 0 H4' DA B 16 11.594 -1.667 1.839 1.00 0.00 H new ATOM 0 H3' DA B 16 11.278 0.850 3.391 1.00 0.00 H new ATOM 0 H2' DA B 16 8.956 0.605 3.585 1.00 0.00 H new ATOM 0 H2'' DA B 16 8.955 0.919 1.861 1.00 0.00 H new ATOM 0 H1' DA B 16 8.840 -1.428 1.304 1.00 0.00 H new ATOM 0 H8 DA B 16 7.759 -1.386 5.118 1.00 0.00 H new ATOM 0 H61 DA B 16 2.531 -3.541 2.666 1.00 0.00 H new ATOM 0 H62 DA B 16 3.411 -3.130 4.142 1.00 0.00 H new ATOM 0 H2 DA B 16 5.329 -2.628 -0.721 1.00 0.00 H new ATOM 508 P DT B 17 11.372 2.172 0.899 1.00 0.00 P ATOM 509 OP1 DT B 17 12.502 2.424 -0.022 1.00 0.00 O ATOM 510 OP2 DT B 17 11.156 3.055 2.066 1.00 0.00 O ATOM 511 O5' DT B 17 10.018 2.128 0.032 1.00 0.00 O ATOM 512 C5' DT B 17 9.919 1.288 -1.102 1.00 0.00 C ATOM 513 C4' DT B 17 8.466 1.182 -1.563 1.00 0.00 C ATOM 514 O4' DT B 17 7.624 0.718 -0.527 1.00 0.00 O ATOM 515 C3' DT B 17 7.866 2.500 -2.064 1.00 0.00 C ATOM 516 O3' DT B 17 7.901 2.504 -3.481 1.00 0.00 O ATOM 517 C2' DT B 17 6.456 2.480 -1.461 1.00 0.00 C ATOM 518 C1' DT B 17 6.309 1.067 -0.906 1.00 0.00 C ATOM 519 N1 DT B 17 5.372 0.999 0.247 1.00 0.00 N ATOM 520 C2 DT B 17 4.108 0.449 0.050 1.00 0.00 C ATOM 521 O2 DT B 17 3.672 0.128 -1.050 1.00 0.00 O ATOM 522 N3 DT B 17 3.332 0.277 1.178 1.00 0.00 N ATOM 523 C4 DT B 17 3.681 0.616 2.466 1.00 0.00 C ATOM 524 O4 DT B 17 2.918 0.362 3.394 1.00 0.00 O ATOM 525 C5 DT B 17 4.990 1.231 2.589 1.00 0.00 C ATOM 526 C7 DT B 17 5.486 1.662 3.957 1.00 0.00 C ATOM 527 C6 DT B 17 5.777 1.400 1.497 1.00 0.00 C ATOM 0 H5' DT B 17 10.304 0.297 -0.863 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.535 1.683 -1.910 1.00 0.00 H new ATOM 0 H4' DT B 17 8.509 0.477 -2.393 1.00 0.00 H new ATOM 0 H3' DT B 17 8.392 3.409 -1.772 1.00 0.00 H new ATOM 0 H2' DT B 17 6.347 3.230 -0.677 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.697 2.694 -2.214 1.00 0.00 H new ATOM 0 H1' DT B 17 5.880 0.384 -1.639 1.00 0.00 H new ATOM 0 H3 DT B 17 2.411 -0.141 1.045 1.00 0.00 H new ATOM 0 H71 DT B 17 6.573 1.592 3.988 1.00 0.00 H new ATOM 0 H72 DT B 17 5.183 2.692 4.146 1.00 0.00 H new ATOM 0 H73 DT B 17 5.059 1.012 4.720 1.00 0.00 H new ATOM 0 H6 DT B 17 6.746 1.861 1.613 1.00 0.00 H new ATOM 540 P DT B 18 7.426 3.769 -4.362 1.00 0.00 P ATOM 541 OP1 DT B 18 8.087 3.690 -5.683 1.00 0.00 O ATOM 542 OP2 DT B 18 7.554 4.995 -3.544 1.00 0.00 O ATOM 543 O5' DT B 18 5.863 3.459 -4.566 1.00 0.00 O ATOM 544 C5' DT B 18 5.438 2.326 -5.299 1.00 0.00 C ATOM 545 C4' DT B 18 3.936 2.127 -5.103 1.00 0.00 C ATOM 546 O4' DT B 18 3.635 1.993 -3.733 1.00 0.00 O ATOM 547 C3' DT B 18 3.093 3.276 -5.653 1.00 0.00 C ATOM 548 O3' DT B 18 2.529 2.801 -6.862 1.00 0.00 O ATOM 549 C2' DT B 18 2.096 3.542 -4.517 1.00 0.00 C ATOM 550 C1' DT B 18 2.290 2.369 -3.552 1.00 0.00 C ATOM 551 N1 DT B 18 2.116 2.758 -2.125 1.00 0.00 N ATOM 552 C2 DT B 18 1.122 2.137 -1.373 1.00 0.00 C ATOM 553 O2 DT B 18 0.267 1.401 -1.851 1.00 0.00 O ATOM 554 N3 DT B 18 1.119 2.409 -0.019 1.00 0.00 N ATOM 555 C4 DT B 18 2.003 3.222 0.652 1.00 0.00 C ATOM 556 O4 DT B 18 1.917 3.348 1.872 1.00 0.00 O ATOM 557 C5 DT B 18 2.995 3.855 -0.194 1.00 0.00 C ATOM 558 C7 DT B 18 4.017 4.786 0.431 1.00 0.00 C ATOM 559 C6 DT B 18 3.017 3.608 -1.529 1.00 0.00 C ATOM 0 H5' DT B 18 5.979 1.440 -4.967 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.663 2.459 -6.357 1.00 0.00 H new ATOM 0 H4' DT B 18 3.686 1.223 -5.659 1.00 0.00 H new ATOM 0 H3' DT B 18 3.599 4.208 -5.904 1.00 0.00 H new ATOM 0 H2' DT B 18 2.297 4.495 -4.028 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.072 3.584 -4.889 1.00 0.00 H new ATOM 0 H1' DT B 18 1.558 1.587 -3.757 1.00 0.00 H new ATOM 0 H3 DT B 18 0.390 1.963 0.538 1.00 0.00 H new ATOM 0 H71 DT B 18 3.583 5.267 1.307 1.00 0.00 H new ATOM 0 H72 DT B 18 4.896 4.214 0.729 1.00 0.00 H new ATOM 0 H73 DT B 18 4.308 5.547 -0.294 1.00 0.00 H new ATOM 0 H6 DT B 18 3.764 4.093 -2.140 1.00 0.00 H new ATOM 572 P DA B 19 1.659 3.724 -7.845 1.00 0.00 P ATOM 573 OP1 DA B 19 1.581 3.057 -9.164 1.00 0.00 O ATOM 574 OP2 DA B 19 2.143 5.119 -7.747 1.00 0.00 O ATOM 575 O5' DA B 19 0.218 3.636 -7.150 1.00 0.00 O ATOM 576 C5' DA B 19 -0.429 2.392 -6.964 1.00 0.00 C ATOM 577 C4' DA B 19 -1.799 2.576 -6.290 1.00 0.00 C ATOM 578 O4' DA B 19 -1.633 2.656 -4.885 1.00 0.00 O ATOM 579 C3' DA B 19 -2.486 3.879 -6.728 1.00 0.00 C ATOM 580 O3' DA B 19 -3.892 3.756 -6.723 1.00 0.00 O ATOM 581 C2' DA B 19 -2.099 4.818 -5.587 1.00 0.00 C ATOM 582 C1' DA B 19 -2.236 3.847 -4.416 1.00 0.00 C ATOM 583 N9 DA B 19 -1.568 4.292 -3.177 1.00 0.00 N ATOM 584 C8 DA B 19 -0.531 5.158 -2.972 1.00 0.00 C ATOM 585 N7 DA B 19 -0.269 5.368 -1.715 1.00 0.00 N ATOM 586 C5 DA B 19 -1.230 4.605 -1.052 1.00 0.00 C ATOM 587 C6 DA B 19 -1.497 4.468 0.316 1.00 0.00 C ATOM 588 N6 DA B 19 -0.790 5.106 1.247 1.00 0.00 N ATOM 589 N1 DA B 19 -2.510 3.697 0.709 1.00 0.00 N ATOM 590 C2 DA B 19 -3.193 3.039 -0.213 1.00 0.00 C ATOM 591 N3 DA B 19 -3.035 3.029 -1.534 1.00 0.00 N ATOM 592 C4 DA B 19 -2.031 3.897 -1.927 1.00 0.00 C ATOM 0 H5' DA B 19 0.196 1.741 -6.353 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.557 1.898 -7.927 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.410 1.722 -6.582 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.199 4.190 -7.733 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.088 5.211 -5.691 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.767 5.675 -5.503 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.284 3.744 -4.136 1.00 0.00 H new ATOM 0 H8 DA B 19 0.019 5.624 -3.777 1.00 0.00 H new ATOM 0 H61 DA B 19 -1.015 4.980 2.234 1.00 0.00 H new ATOM 0 H62 DA B 19 -0.023 5.720 0.973 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.995 2.420 0.161 1.00 0.00 H new ATOM 604 P DG B 20 -4.707 3.199 -7.993 1.00 0.00 P ATOM 605 OP1 DG B 20 -4.032 1.989 -8.510 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.978 4.339 -8.896 1.00 0.00 O ATOM 607 O5' DG B 20 -6.087 2.773 -7.285 1.00 0.00 O ATOM 608 C5' DG B 20 -6.231 1.512 -6.660 1.00 0.00 C ATOM 609 C4' DG B 20 -7.134 1.625 -5.430 1.00 0.00 C ATOM 610 O4' DG B 20 -6.434 2.328 -4.418 1.00 0.00 O ATOM 611 C3' DG B 20 -8.466 2.341 -5.677 1.00 0.00 C ATOM 612 O3' DG B 20 -9.503 1.569 -5.092 1.00 0.00 O ATOM 613 C2' DG B 20 -8.234 3.670 -4.961 1.00 0.00 C ATOM 614 C1' DG B 20 -7.287 3.285 -3.826 1.00 0.00 C ATOM 615 N9 DG B 20 -6.458 4.439 -3.389 1.00 0.00 N ATOM 616 C8 DG B 20 -5.501 5.182 -4.025 1.00 0.00 C ATOM 617 N7 DG B 20 -4.744 5.863 -3.206 1.00 0.00 N ATOM 618 C5 DG B 20 -5.228 5.537 -1.938 1.00 0.00 C ATOM 619 C6 DG B 20 -4.776 5.942 -0.648 1.00 0.00 C ATOM 620 O6 DG B 20 -3.790 6.622 -0.372 1.00 0.00 O ATOM 621 N1 DG B 20 -5.565 5.451 0.377 1.00 0.00 N ATOM 622 C2 DG B 20 -6.604 4.569 0.195 1.00 0.00 C ATOM 623 N2 DG B 20 -7.286 4.181 1.265 1.00 0.00 N ATOM 624 N3 DG B 20 -6.996 4.138 -1.010 1.00 0.00 N ATOM 625 C4 DG B 20 -6.277 4.656 -2.042 1.00 0.00 C ATOM 0 H5' DG B 20 -5.253 1.131 -6.367 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.654 0.796 -7.365 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.381 0.603 -5.142 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.756 2.482 -6.718 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.790 4.413 -5.623 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.165 4.094 -4.584 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.833 2.932 -2.951 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.383 5.203 -5.098 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.363 5.763 1.327 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.063 3.527 1.165 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.033 4.536 2.187 1.00 0.00 H new ATOM 637 P DT B 21 -11.068 1.929 -5.270 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.850 0.688 -5.066 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.238 2.712 -6.514 1.00 0.00 O ATOM 640 O5' DT B 21 -11.340 2.901 -4.019 1.00 0.00 O ATOM 641 C5' DT B 21 -11.330 2.392 -2.700 1.00 0.00 C ATOM 642 C4' DT B 21 -11.164 3.532 -1.695 1.00 0.00 C ATOM 643 O4' DT B 21 -10.002 4.277 -1.996 1.00 0.00 O ATOM 644 C3' DT B 21 -12.327 4.536 -1.644 1.00 0.00 C ATOM 645 O3' DT B 21 -13.073 4.319 -0.456 1.00 0.00 O ATOM 646 C2' DT B 21 -11.598 5.886 -1.668 1.00 0.00 C ATOM 647 C1' DT B 21 -10.158 5.506 -1.333 1.00 0.00 C ATOM 648 N1 DT B 21 -9.167 6.499 -1.824 1.00 0.00 N ATOM 649 C2 DT B 21 -8.395 7.175 -0.887 1.00 0.00 C ATOM 650 O2 DT B 21 -8.590 7.131 0.323 1.00 0.00 O ATOM 651 N3 DT B 21 -7.377 7.953 -1.388 1.00 0.00 N ATOM 652 C4 DT B 21 -7.059 8.147 -2.710 1.00 0.00 C ATOM 653 O4 DT B 21 -6.092 8.844 -3.004 1.00 0.00 O ATOM 654 C5 DT B 21 -7.959 7.480 -3.636 1.00 0.00 C ATOM 655 C7 DT B 21 -7.769 7.661 -5.130 1.00 0.00 C ATOM 656 C6 DT B 21 -8.962 6.692 -3.170 1.00 0.00 C ATOM 0 H5' DT B 21 -10.517 1.675 -2.585 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.258 1.856 -2.502 1.00 0.00 H new ATOM 0 H4' DT B 21 -11.115 3.030 -0.729 1.00 0.00 H new ATOM 0 H3' DT B 21 -13.053 4.460 -2.454 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.672 6.367 -2.643 1.00 0.00 H new ATOM 0 H2'' DT B 21 -12.012 6.581 -0.938 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.984 5.461 -0.258 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.796 8.438 -0.704 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.109 6.766 -5.651 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.348 8.520 -5.469 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.713 7.827 -5.345 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.617 6.203 -3.876 1.00 0.00 H new ATOM 669 P DC B 22 -14.399 5.164 -0.088 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.212 4.369 0.857 1.00 0.00 O ATOM 671 OP2 DC B 22 -15.005 5.662 -1.343 1.00 0.00 O ATOM 672 O5' DC B 22 -13.797 6.427 0.714 1.00 0.00 O ATOM 673 C5' DC B 22 -13.229 6.269 2.000 1.00 0.00 C ATOM 674 C4' DC B 22 -12.461 7.530 2.412 1.00 0.00 C ATOM 675 O4' DC B 22 -11.397 7.785 1.522 1.00 0.00 O ATOM 676 C3' DC B 22 -13.274 8.821 2.374 1.00 0.00 C ATOM 677 O3' DC B 22 -14.052 9.001 3.537 1.00 0.00 O ATOM 678 C2' DC B 22 -12.180 9.882 2.269 1.00 0.00 C ATOM 679 C1' DC B 22 -10.950 9.106 1.774 1.00 0.00 C ATOM 680 N1 DC B 22 -10.377 9.695 0.536 1.00 0.00 N ATOM 681 C2 DC B 22 -9.226 10.476 0.627 1.00 0.00 C ATOM 682 O2 DC B 22 -8.754 10.811 1.711 1.00 0.00 O ATOM 683 N3 DC B 22 -8.622 10.903 -0.516 1.00 0.00 N ATOM 684 C4 DC B 22 -9.146 10.603 -1.708 1.00 0.00 C ATOM 685 N4 DC B 22 -8.495 10.989 -2.799 1.00 0.00 N ATOM 686 C5 DC B 22 -10.368 9.871 -1.833 1.00 0.00 C ATOM 687 C6 DC B 22 -10.944 9.442 -0.686 1.00 0.00 C ATOM 0 H5' DC B 22 -12.557 5.411 2.003 1.00 0.00 H new ATOM 0 H5'' DC B 22 -14.014 6.062 2.727 1.00 0.00 H new ATOM 0 H4' DC B 22 -12.153 7.305 3.433 1.00 0.00 H new ATOM 0 H3' DC B 22 -14.000 8.846 1.561 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.458 10.674 1.573 1.00 0.00 H new ATOM 0 H2'' DC B 22 -11.991 10.356 3.232 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.553 9.840 3.469 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.157 9.139 2.521 1.00 0.00 H new ATOM 0 H41 DC B 22 -8.873 10.773 -3.722 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.617 11.501 -2.715 1.00 0.00 H new ATOM 0 H5 DC B 22 -10.810 9.670 -2.797 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.870 8.889 -0.735 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.042 -1.114 -5.013 1.00 0.00 C HETATM 702 C21 DSA B 23 0.751 -0.995 -6.401 1.00 0.00 C HETATM 703 C22 DSA B 23 1.758 -1.061 -7.385 1.00 0.00 C HETATM 704 C23 DSA B 23 3.092 -1.247 -6.979 1.00 0.00 C HETATM 705 C24 DSA B 23 3.412 -1.367 -5.612 1.00 0.00 C HETATM 706 C25 DSA B 23 2.390 -1.298 -4.638 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.215 -0.873 -5.257 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.218 -1.040 -4.287 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.677 -0.838 -5.130 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.991 -1.524 -3.742 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.697 -1.528 -4.280 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.677 -0.806 -3.618 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.667 -0.019 -2.742 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.753 0.651 -1.901 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.945 2.122 -2.300 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.919 -0.074 -2.478 1.00 0.00 C HETATM 717 C26 DSA B 23 1.278 -2.336 -9.318 1.00 0.00 C HETATM 718 C27 DSA B 23 4.471 -0.109 -8.536 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.252 -0.748 -2.594 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.198 -0.031 -1.955 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.777 0.653 -0.805 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.144 0.365 -0.824 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.173 0.846 0.098 1.00 0.00 C HETATM 724 C28 DSA B 23 5.163 -1.424 -3.960 1.00 0.00 C HETATM 725 C15 DSA B 23 -9.714 2.164 2.029 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.615 -0.827 -6.503 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.334 -0.661 -3.912 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.412 -0.479 -1.886 1.00 0.00 N HETATM 729 O24 DSA B 23 4.767 -1.468 -5.318 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.366 -0.964 -6.142 1.00 0.00 O HETATM 731 O6 DSA B 23 -8.020 -2.179 -4.352 1.00 0.00 O HETATM 732 O22 DSA B 23 1.387 -1.060 -8.717 1.00 0.00 O HETATM 733 O23 DSA B 23 4.096 -1.331 -7.929 1.00 0.00 O HETATM 734 O15 DSA B 23 -8.745 1.714 1.094 1.00 0.00 O HETATM 735 O14 DSA B 23 -10.360 0.525 0.019 1.00 0.00 O HETATM 0 H283 DSA B 23 4.851 -0.477 -3.520 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.697 -2.247 -3.418 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.247 -1.515 -3.894 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.609 0.326 -9.041 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.830 0.581 -7.773 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.263 -0.291 -9.262 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.240 -2.846 -9.267 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.527 -2.924 -8.790 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.982 -2.223 -10.361 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.507 2.696 1.504 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.138 1.308 2.554 1.00 0.00 H new HETATM 0 H151 DSA B 23 -9.242 2.834 2.748 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.236 2.179 -3.349 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.725 2.568 -1.682 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.933 0.715 -3.075 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.130 -0.762 -2.152 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.480 -2.079 -5.195 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.839 -2.062 -3.827 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.249 1.267 -0.076 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.647 -1.388 -3.582 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.357 -1.102 -3.208 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.116 -0.687 -7.381 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.576 0.622 -0.826 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.334 -0.851 -2.116 1.00 0.00 H new