USER MOD reduce.3.24.130724 H: found=0, std=0, add=127, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 127 hydrogens (12 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 Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 180:sc= 0 USER MOD Single : A 3 DT C7 :methyl -30:sc= -0.892 (180deg=-2.07!) USER MOD Single : A 10 DT C7 :methyl -30:sc= -0.894 (180deg=-3.25!) USER MOD Single : A 11 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -9.927 10.210 -3.864 1.00 0.00 O ATOM 2 C5' DT A 1 -8.641 10.450 -3.287 1.00 0.00 C ATOM 3 C4' DT A 1 -7.548 9.827 -4.124 1.00 0.00 C ATOM 4 O4' DT A 1 -6.286 10.003 -3.439 1.00 0.00 O ATOM 5 C3' DT A 1 -7.699 8.321 -4.370 1.00 0.00 C ATOM 6 O3' DT A 1 -7.563 8.039 -5.768 1.00 0.00 O ATOM 7 C2' DT A 1 -6.557 7.698 -3.582 1.00 0.00 C ATOM 8 C1' DT A 1 -5.536 8.813 -3.544 1.00 0.00 C ATOM 9 N1 DT A 1 -4.600 8.763 -2.404 1.00 0.00 N ATOM 10 C2 DT A 1 -3.271 8.519 -2.666 1.00 0.00 C ATOM 11 O2 DT A 1 -2.835 8.341 -3.789 1.00 0.00 O ATOM 12 N3 DT A 1 -2.467 8.490 -1.558 1.00 0.00 N ATOM 13 C4 DT A 1 -2.847 8.678 -0.247 1.00 0.00 C ATOM 14 O4 DT A 1 -2.004 8.626 0.645 1.00 0.00 O ATOM 15 C5 DT A 1 -4.256 8.928 -0.042 1.00 0.00 C ATOM 16 C7 DT A 1 -4.758 9.147 1.351 1.00 0.00 C ATOM 17 C6 DT A 1 -5.058 8.959 -1.117 1.00 0.00 C ATOM 0 H5' DT A 1 -8.609 10.040 -2.277 1.00 0.00 H new ATOM 0 H5'' DT A 1 -8.471 11.523 -3.201 1.00 0.00 H new ATOM 0 H4' DT A 1 -7.604 10.327 -5.091 1.00 0.00 H new ATOM 0 H3' DT A 1 -8.671 7.934 -4.064 1.00 0.00 H new ATOM 0 H2' DT A 1 -6.870 7.401 -2.581 1.00 0.00 H new ATOM 0 H2'' DT A 1 -6.166 6.806 -4.072 1.00 0.00 H new ATOM 0 HO5' DT A 1 -10.619 10.621 -3.304 1.00 0.00 H new ATOM 0 H1' DT A 1 -4.914 8.734 -4.436 1.00 0.00 H new ATOM 0 H3 DT A 1 -1.477 8.309 -1.721 1.00 0.00 H new ATOM 0 H71 DT A 1 -5.624 9.809 1.326 1.00 0.00 H new ATOM 0 H72 DT A 1 -5.045 8.191 1.789 1.00 0.00 H new ATOM 0 H73 DT A 1 -3.972 9.601 1.954 1.00 0.00 H new ATOM 0 H6 DT A 1 -6.111 9.146 -0.968 1.00 0.00 H new ATOM 31 P DA A 2 -7.714 6.528 -6.299 1.00 0.00 P ATOM 32 OP1 DA A 2 -8.105 6.574 -7.732 1.00 0.00 O ATOM 33 OP2 DA A 2 -8.564 5.789 -5.331 1.00 0.00 O ATOM 34 O5' DA A 2 -6.237 5.938 -6.202 1.00 0.00 O ATOM 35 C5' DA A 2 -5.156 6.533 -6.924 1.00 0.00 C ATOM 36 C4' DA A 2 -3.971 5.596 -6.962 1.00 0.00 C ATOM 37 O4' DA A 2 -3.146 5.840 -5.796 1.00 0.00 O ATOM 38 C3' DA A 2 -4.319 4.106 -6.928 1.00 0.00 C ATOM 39 O3' DA A 2 -3.458 3.378 -7.812 1.00 0.00 O ATOM 40 C2' DA A 2 -4.062 3.711 -5.485 1.00 0.00 C ATOM 41 C1' DA A 2 -2.916 4.626 -5.105 1.00 0.00 C ATOM 42 N9 DA A 2 -2.817 4.932 -3.677 1.00 0.00 N ATOM 43 C8 DA A 2 -3.829 5.286 -2.819 1.00 0.00 C ATOM 44 N7 DA A 2 -3.426 5.504 -1.590 1.00 0.00 N ATOM 45 C5 DA A 2 -2.058 5.279 -1.642 1.00 0.00 C ATOM 46 C6 DA A 2 -1.050 5.347 -0.665 1.00 0.00 C ATOM 47 N6 DA A 2 -1.273 5.676 0.608 1.00 0.00 N ATOM 48 N1 DA A 2 0.214 5.061 -1.046 1.00 0.00 N ATOM 49 C2 DA A 2 0.440 4.732 -2.325 1.00 0.00 C ATOM 50 N3 DA A 2 -0.423 4.636 -3.334 1.00 0.00 N ATOM 51 C4 DA A 2 -1.669 4.925 -2.922 1.00 0.00 C ATOM 0 H5' DA A 2 -4.869 7.473 -6.453 1.00 0.00 H new ATOM 0 H5'' DA A 2 -5.474 6.769 -7.939 1.00 0.00 H new ATOM 0 H4' DA A 2 -3.478 5.802 -7.912 1.00 0.00 H new ATOM 0 H3' DA A 2 -5.340 3.896 -7.247 1.00 0.00 H new ATOM 0 H2' DA A 2 -4.938 3.872 -4.856 1.00 0.00 H new ATOM 0 H2'' DA A 2 -3.792 2.659 -5.392 1.00 0.00 H new ATOM 0 H1' DA A 2 -1.986 4.120 -5.364 1.00 0.00 H new ATOM 0 H8 DA A 2 -4.860 5.376 -3.127 1.00 0.00 H new ATOM 0 H61 DA A 2 -0.498 5.708 1.270 1.00 0.00 H new ATOM 0 H62 DA A 2 -2.219 5.896 0.920 1.00 0.00 H new ATOM 0 H2 DA A 2 1.468 4.514 -2.572 1.00 0.00 H new ATOM 63 P DT A 3 -3.885 1.912 -8.319 1.00 0.00 P ATOM 64 OP1 DT A 3 -4.005 1.954 -9.798 1.00 0.00 O ATOM 65 OP2 DT A 3 -5.042 1.461 -7.503 1.00 0.00 O ATOM 66 O5' DT A 3 -2.634 0.998 -7.947 1.00 0.00 O ATOM 67 C5' DT A 3 -1.332 1.285 -8.463 1.00 0.00 C ATOM 68 C4' DT A 3 -0.271 0.705 -7.557 1.00 0.00 C ATOM 69 O4' DT A 3 -0.366 1.349 -6.266 1.00 0.00 O ATOM 70 C3' DT A 3 -0.398 -0.801 -7.299 1.00 0.00 C ATOM 71 O3' DT A 3 0.780 -1.483 -7.743 1.00 0.00 O ATOM 72 C2' DT A 3 -0.538 -0.928 -5.789 1.00 0.00 C ATOM 73 C1' DT A 3 -0.066 0.410 -5.258 1.00 0.00 C ATOM 74 N1 DT A 3 -0.732 0.845 -4.017 1.00 0.00 N ATOM 75 C2 DT A 3 0.044 1.071 -2.904 1.00 0.00 C ATOM 76 O2 DT A 3 1.255 0.936 -2.896 1.00 0.00 O ATOM 77 N3 DT A 3 -0.653 1.463 -1.792 1.00 0.00 N ATOM 78 C4 DT A 3 -2.014 1.651 -1.684 1.00 0.00 C ATOM 79 O4 DT A 3 -2.495 2.004 -0.611 1.00 0.00 O ATOM 80 C5 DT A 3 -2.769 1.399 -2.890 1.00 0.00 C ATOM 81 C7 DT A 3 -4.255 1.576 -2.863 1.00 0.00 C ATOM 82 C6 DT A 3 -2.102 1.013 -3.987 1.00 0.00 C ATOM 0 H5' DT A 3 -1.197 2.363 -8.549 1.00 0.00 H new ATOM 0 H5'' DT A 3 -1.231 0.870 -9.466 1.00 0.00 H new ATOM 0 H4' DT A 3 0.675 0.875 -8.070 1.00 0.00 H new ATOM 0 H3' DT A 3 -1.242 -1.239 -7.832 1.00 0.00 H new ATOM 0 H2' DT A 3 -1.570 -1.130 -5.500 1.00 0.00 H new ATOM 0 H2'' DT A 3 0.068 -1.747 -5.400 1.00 0.00 H new ATOM 0 H1' DT A 3 0.993 0.325 -5.015 1.00 0.00 H new ATOM 0 H3 DT A 3 -0.104 1.635 -0.950 1.00 0.00 H new ATOM 0 H71 DT A 3 -4.629 1.363 -1.862 1.00 0.00 H new ATOM 0 H72 DT A 3 -4.504 2.602 -3.132 1.00 0.00 H new ATOM 0 H73 DT A 3 -4.716 0.892 -3.576 1.00 0.00 H new ATOM 0 H6 DT A 3 -2.663 0.824 -4.890 1.00 0.00 H new ATOM 95 P DC A 4 0.809 -3.093 -7.774 1.00 0.00 P ATOM 96 OP1 DC A 4 1.754 -3.518 -8.838 1.00 0.00 O ATOM 97 OP2 DC A 4 -0.597 -3.572 -7.808 1.00 0.00 O ATOM 98 O5' DC A 4 1.432 -3.497 -6.363 1.00 0.00 O ATOM 99 C5' DC A 4 2.831 -3.360 -6.110 1.00 0.00 C ATOM 100 C4' DC A 4 3.227 -4.163 -4.894 1.00 0.00 C ATOM 101 O4' DC A 4 2.707 -3.503 -3.714 1.00 0.00 O ATOM 102 C3' DC A 4 2.688 -5.594 -4.850 1.00 0.00 C ATOM 103 O3' DC A 4 3.671 -6.476 -4.294 1.00 0.00 O ATOM 104 C2' DC A 4 1.477 -5.492 -3.940 1.00 0.00 C ATOM 105 C1' DC A 4 1.874 -4.385 -2.981 1.00 0.00 C ATOM 106 N1 DC A 4 0.750 -3.598 -2.445 1.00 0.00 N ATOM 107 C2 DC A 4 0.725 -3.298 -1.081 1.00 0.00 C ATOM 108 O2 DC A 4 1.642 -3.714 -0.357 1.00 0.00 O ATOM 109 N3 DC A 4 -0.297 -2.566 -0.583 1.00 0.00 N ATOM 110 C4 DC A 4 -1.268 -2.141 -1.394 1.00 0.00 C ATOM 111 N4 DC A 4 -2.254 -1.418 -0.860 1.00 0.00 N ATOM 112 C5 DC A 4 -1.272 -2.437 -2.787 1.00 0.00 C ATOM 113 C6 DC A 4 -0.253 -3.161 -3.266 1.00 0.00 C ATOM 0 H5' DC A 4 3.078 -2.310 -5.956 1.00 0.00 H new ATOM 0 H5'' DC A 4 3.399 -3.697 -6.977 1.00 0.00 H new ATOM 0 H4' DC A 4 4.315 -4.221 -4.937 1.00 0.00 H new ATOM 0 H3' DC A 4 2.441 -5.991 -5.834 1.00 0.00 H new ATOM 0 H2' DC A 4 0.573 -5.242 -4.495 1.00 0.00 H new ATOM 0 H2'' DC A 4 1.282 -6.429 -3.419 1.00 0.00 H new ATOM 0 H1' DC A 4 2.353 -4.853 -2.121 1.00 0.00 H new ATOM 0 H41 DC A 4 -3.013 -1.076 -1.450 1.00 0.00 H new ATOM 0 H42 DC A 4 -2.249 -1.207 0.138 1.00 0.00 H new ATOM 0 H5 DC A 4 -2.066 -2.091 -3.432 1.00 0.00 H new ATOM 0 H6 DC A 4 -0.222 -3.404 -4.318 1.00 0.00 H new ATOM 125 P DA A 5 3.471 -8.069 -4.400 1.00 0.00 P ATOM 126 OP1 DA A 5 4.823 -8.685 -4.368 1.00 0.00 O ATOM 127 OP2 DA A 5 2.558 -8.362 -5.535 1.00 0.00 O ATOM 128 O5' DA A 5 2.722 -8.454 -3.047 1.00 0.00 O ATOM 129 C5' DA A 5 3.163 -7.937 -1.789 1.00 0.00 C ATOM 130 C4' DA A 5 2.083 -8.109 -0.746 1.00 0.00 C ATOM 131 O4' DA A 5 1.012 -7.173 -1.024 1.00 0.00 O ATOM 132 C3' DA A 5 1.430 -9.494 -0.715 1.00 0.00 C ATOM 133 O3' DA A 5 1.171 -9.884 0.639 1.00 0.00 O ATOM 134 C2' DA A 5 0.135 -9.288 -1.478 1.00 0.00 C ATOM 135 C1' DA A 5 -0.220 -7.868 -1.090 1.00 0.00 C ATOM 136 N9 DA A 5 -1.086 -7.163 -2.036 1.00 0.00 N ATOM 137 C8 DA A 5 -1.227 -7.377 -3.385 1.00 0.00 C ATOM 138 N7 DA A 5 -2.096 -6.578 -3.958 1.00 0.00 N ATOM 139 C5 DA A 5 -2.556 -5.785 -2.916 1.00 0.00 C ATOM 140 C6 DA A 5 -3.495 -4.740 -2.866 1.00 0.00 C ATOM 141 N6 DA A 5 -4.168 -4.297 -3.929 1.00 0.00 N ATOM 142 N1 DA A 5 -3.721 -4.156 -1.669 1.00 0.00 N ATOM 143 C2 DA A 5 -3.046 -4.600 -0.602 1.00 0.00 C ATOM 144 N3 DA A 5 -2.144 -5.575 -0.522 1.00 0.00 N ATOM 145 C4 DA A 5 -1.941 -6.132 -1.727 1.00 0.00 C ATOM 0 H5' DA A 5 3.416 -6.882 -1.890 1.00 0.00 H new ATOM 0 H5'' DA A 5 4.069 -8.453 -1.473 1.00 0.00 H new ATOM 0 H4' DA A 5 2.583 -7.949 0.209 1.00 0.00 H new ATOM 0 H3' DA A 5 2.051 -10.279 -1.146 1.00 0.00 H new ATOM 0 H2' DA A 5 0.271 -9.398 -2.554 1.00 0.00 H new ATOM 0 H2'' DA A 5 -0.635 -10.000 -1.180 1.00 0.00 H new ATOM 0 H1' DA A 5 -0.780 -7.906 -0.155 1.00 0.00 H new ATOM 0 H8 DA A 5 -0.674 -8.132 -3.924 1.00 0.00 H new ATOM 0 H61 DA A 5 -4.837 -3.534 -3.827 1.00 0.00 H new ATOM 0 H62 DA A 5 -4.013 -4.721 -4.844 1.00 0.00 H new ATOM 0 H2 DA A 5 -3.265 -4.095 0.327 1.00 0.00 H new HETATM 157 P 0DT A 6 0.657 -11.374 0.959 1.00 0.00 P HETATM 158 OP1 0DT A 6 1.558 -11.967 1.980 1.00 0.00 O HETATM 159 OP2 0DT A 6 0.452 -12.076 -0.333 1.00 0.00 O HETATM 160 O5' 0DT A 6 -0.771 -11.148 1.628 1.00 0.00 O HETATM 161 C5' 0DT A 6 -1.053 -9.964 2.378 1.00 0.00 C HETATM 162 C4' 0DT A 6 -1.966 -10.284 3.540 1.00 0.00 C HETATM 163 O4' 0DT A 6 -2.737 -11.464 3.223 1.00 0.00 O HETATM 164 C3' 0DT A 6 -2.998 -9.212 3.876 1.00 0.00 C HETATM 165 O3' 0DT A 6 -3.353 -9.268 5.264 1.00 0.00 O HETATM 166 C2' 0DT A 6 -4.183 -9.589 3.003 1.00 0.00 C HETATM 167 C1' 0DT A 6 -4.064 -11.103 2.857 1.00 0.00 C HETATM 168 N1 0DT A 6 -4.307 -11.598 1.486 1.00 0.00 N HETATM 169 C2 0DT A 6 -5.388 -12.424 1.274 1.00 0.00 C HETATM 170 O2 0DT A 6 -6.145 -12.771 2.165 1.00 0.00 O HETATM 171 N3 0DT A 6 -5.553 -12.831 -0.022 1.00 0.00 N HETATM 172 C4 0DT A 6 -4.767 -12.506 -1.105 1.00 0.00 C HETATM 173 O4 0DT A 6 -5.043 -12.950 -2.214 1.00 0.00 O HETATM 174 C5 0DT A 6 -3.648 -11.639 -0.815 1.00 0.00 C HETATM 175 C5M 0DT A 6 -2.760 -11.204 -1.939 1.00 0.00 C HETATM 176 C6 0DT A 6 -3.470 -11.233 0.450 1.00 0.00 C HETATM 0 H5'' 0DT A 6 -0.124 -9.528 2.746 1.00 0.00 H new HETATM 0 H2'' 0DT A 6 -5.128 -9.305 3.467 1.00 0.00 H new HETATM 0 H73 0DT A 6 -2.313 -12.080 -2.410 1.00 0.00 H new HETATM 0 H72 0DT A 6 -3.348 -10.656 -2.676 1.00 0.00 H new HETATM 0 H71 0DT A 6 -1.972 -10.559 -1.551 1.00 0.00 H new HETATM 0 H6 0DT A 6 -2.623 -10.583 0.672 1.00 0.00 H new HETATM 0 H5' 0DT A 6 -1.521 -9.220 1.733 1.00 0.00 H new HETATM 0 H4' 0DT A 6 -1.294 -10.392 4.391 1.00 0.00 H new HETATM 0 H3' 0DT A 6 -2.639 -8.198 3.699 1.00 0.00 H new HETATM 0 H3 0DT A 6 -6.347 -13.444 -0.207 1.00 0.00 H new HETATM 0 H2' 0DT A 6 -4.141 -9.090 2.035 1.00 0.00 H new HETATM 0 H1' 0DT A 6 -4.828 -11.550 3.493 1.00 0.00 H new ATOM 189 P DC A 7 -4.227 -8.084 5.915 1.00 0.00 P ATOM 190 OP1 DC A 7 -5.194 -8.713 6.850 1.00 0.00 O ATOM 191 OP2 DC A 7 -4.728 -7.210 4.822 1.00 0.00 O ATOM 192 O5' DC A 7 -3.174 -7.248 6.771 1.00 0.00 O ATOM 193 C5' DC A 7 -3.211 -7.260 8.200 1.00 0.00 C ATOM 194 C4' DC A 7 -2.125 -6.372 8.762 1.00 0.00 C ATOM 195 O4' DC A 7 -0.902 -6.593 8.020 1.00 0.00 O ATOM 196 C3' DC A 7 -2.398 -4.871 8.670 1.00 0.00 C ATOM 197 O3' DC A 7 -1.807 -4.194 9.785 1.00 0.00 O ATOM 198 C2' DC A 7 -1.717 -4.473 7.373 1.00 0.00 C ATOM 199 C1' DC A 7 -0.530 -5.424 7.305 1.00 0.00 C ATOM 200 N1 DC A 7 -0.139 -5.839 5.947 1.00 0.00 N ATOM 201 C2 DC A 7 1.218 -6.044 5.671 1.00 0.00 C ATOM 202 O2 DC A 7 2.048 -5.857 6.573 1.00 0.00 O ATOM 203 N3 DC A 7 1.589 -6.440 4.433 1.00 0.00 N ATOM 204 C4 DC A 7 0.665 -6.633 3.490 1.00 0.00 C ATOM 205 N4 DC A 7 1.078 -7.028 2.285 1.00 0.00 N ATOM 206 C5 DC A 7 -0.723 -6.431 3.739 1.00 0.00 C ATOM 207 C6 DC A 7 -1.077 -6.032 4.970 1.00 0.00 C ATOM 0 H5' DC A 7 -3.082 -8.279 8.565 1.00 0.00 H new ATOM 0 H5'' DC A 7 -4.186 -6.918 8.548 1.00 0.00 H new ATOM 0 H4' DC A 7 -2.067 -6.642 9.816 1.00 0.00 H new ATOM 0 H3' DC A 7 -3.458 -4.619 8.686 1.00 0.00 H new ATOM 0 H2' DC A 7 -2.380 -4.592 6.516 1.00 0.00 H new ATOM 0 H2'' DC A 7 -1.399 -3.431 7.387 1.00 0.00 H new ATOM 0 H1' DC A 7 0.328 -4.893 7.718 1.00 0.00 H new ATOM 0 H41 DC A 7 0.400 -7.185 1.540 1.00 0.00 H new ATOM 0 H42 DC A 7 2.072 -7.173 2.109 1.00 0.00 H new ATOM 0 H5 DC A 7 -1.461 -6.593 2.967 1.00 0.00 H new ATOM 0 H6 DC A 7 -2.120 -5.860 5.193 1.00 0.00 H new ATOM 219 P DG A 8 -2.311 -2.720 10.187 1.00 0.00 P ATOM 220 OP1 DG A 8 -2.731 -2.749 11.612 1.00 0.00 O ATOM 221 OP2 DG A 8 -3.271 -2.265 9.148 1.00 0.00 O ATOM 222 O5' DG A 8 -1.000 -1.821 10.072 1.00 0.00 O ATOM 223 C5' DG A 8 0.299 -2.383 10.272 1.00 0.00 C ATOM 224 C4' DG A 8 1.232 -1.952 9.164 1.00 0.00 C ATOM 225 O4' DG A 8 0.617 -2.264 7.893 1.00 0.00 O ATOM 226 C3' DG A 8 1.548 -0.452 9.134 1.00 0.00 C ATOM 227 O3' DG A 8 2.956 -0.242 9.293 1.00 0.00 O ATOM 228 C2' DG A 8 1.096 0.014 7.756 1.00 0.00 C ATOM 229 C1' DG A 8 0.964 -1.268 6.958 1.00 0.00 C ATOM 230 N9 DG A 8 -0.069 -1.236 5.928 1.00 0.00 N ATOM 231 C8 DG A 8 -1.378 -0.848 6.083 1.00 0.00 C ATOM 232 N7 DG A 8 -2.068 -0.913 4.979 1.00 0.00 N ATOM 233 C5 DG A 8 -1.162 -1.377 4.035 1.00 0.00 C ATOM 234 C6 DG A 8 -1.332 -1.648 2.652 1.00 0.00 C ATOM 235 O6 DG A 8 -2.351 -1.529 1.963 1.00 0.00 O ATOM 236 N1 DG A 8 -0.154 -2.103 2.071 1.00 0.00 N ATOM 237 C2 DG A 8 1.035 -2.278 2.734 1.00 0.00 C ATOM 238 N2 DG A 8 2.059 -2.729 2.000 1.00 0.00 N ATOM 239 N3 DG A 8 1.209 -2.029 4.021 1.00 0.00 N ATOM 240 C4 DG A 8 0.076 -1.584 4.605 1.00 0.00 C ATOM 0 H5' DG A 8 0.232 -3.471 10.298 1.00 0.00 H new ATOM 0 H5'' DG A 8 0.696 -2.065 11.236 1.00 0.00 H new ATOM 0 H4' DG A 8 2.165 -2.484 9.348 1.00 0.00 H new ATOM 0 H3' DG A 8 1.050 0.093 9.936 1.00 0.00 H new ATOM 0 H2' DG A 8 0.149 0.551 7.807 1.00 0.00 H new ATOM 0 H2'' DG A 8 1.822 0.691 7.306 1.00 0.00 H new ATOM 0 H1' DG A 8 1.904 -1.442 6.434 1.00 0.00 H new ATOM 0 H8 DG A 8 -1.793 -0.522 7.025 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.175 -2.324 1.075 1.00 0.00 H new ATOM 0 H21 DG A 8 2.970 -2.880 2.434 1.00 0.00 H new ATOM 0 H22 DG A 8 1.929 -2.922 1.007 1.00 0.00 H new ATOM 252 P DA A 9 3.532 1.254 9.442 1.00 0.00 P ATOM 253 OP1 DA A 9 4.605 1.240 10.467 1.00 0.00 O ATOM 254 OP2 DA A 9 2.376 2.174 9.602 1.00 0.00 O ATOM 255 O5' DA A 9 4.198 1.552 8.025 1.00 0.00 O ATOM 256 C5' DA A 9 4.972 0.559 7.351 1.00 0.00 C ATOM 257 C4' DA A 9 5.433 1.073 6.007 1.00 0.00 C ATOM 258 O4' DA A 9 4.374 0.864 5.040 1.00 0.00 O ATOM 259 C3' DA A 9 5.764 2.569 5.960 1.00 0.00 C ATOM 260 O3' DA A 9 6.963 2.784 5.206 1.00 0.00 O ATOM 261 C2' DA A 9 4.567 3.180 5.253 1.00 0.00 C ATOM 262 C1' DA A 9 4.128 2.063 4.331 1.00 0.00 C ATOM 263 N9 DA A 9 2.711 2.093 3.969 1.00 0.00 N ATOM 264 C8 DA A 9 1.634 2.234 4.809 1.00 0.00 C ATOM 265 N7 DA A 9 0.478 2.229 4.190 1.00 0.00 N ATOM 266 C5 DA A 9 0.816 2.074 2.854 1.00 0.00 C ATOM 267 C6 DA A 9 0.039 1.993 1.687 1.00 0.00 C ATOM 268 N6 DA A 9 -1.292 2.061 1.682 1.00 0.00 N ATOM 269 N1 DA A 9 0.684 1.838 0.510 1.00 0.00 N ATOM 270 C2 DA A 9 2.022 1.769 0.518 1.00 0.00 C ATOM 271 N3 DA A 9 2.862 1.833 1.550 1.00 0.00 N ATOM 272 C4 DA A 9 2.188 1.988 2.702 1.00 0.00 C ATOM 0 H5' DA A 9 4.378 -0.345 7.217 1.00 0.00 H new ATOM 0 H5'' DA A 9 5.835 0.287 7.959 1.00 0.00 H new ATOM 0 H4' DA A 9 6.350 0.523 5.793 1.00 0.00 H new ATOM 0 H3' DA A 9 5.935 3.003 6.945 1.00 0.00 H new ATOM 0 H2' DA A 9 3.781 3.460 5.954 1.00 0.00 H new ATOM 0 H2'' DA A 9 4.837 4.080 4.701 1.00 0.00 H new ATOM 0 H1' DA A 9 4.676 2.160 3.394 1.00 0.00 H new ATOM 0 H8 DA A 9 1.730 2.339 5.880 1.00 0.00 H new ATOM 0 H61 DA A 9 -1.803 1.996 0.801 1.00 0.00 H new ATOM 0 H62 DA A 9 -1.800 2.178 2.559 1.00 0.00 H new ATOM 0 H2 DA A 9 2.485 1.644 -0.449 1.00 0.00 H new ATOM 284 P DT A 10 7.578 4.265 5.080 1.00 0.00 P ATOM 285 OP1 DT A 10 8.952 4.245 5.642 1.00 0.00 O ATOM 286 OP2 DT A 10 6.583 5.230 5.615 1.00 0.00 O ATOM 287 O5' DT A 10 7.688 4.498 3.507 1.00 0.00 O ATOM 288 C5' DT A 10 8.288 3.516 2.660 1.00 0.00 C ATOM 289 C4' DT A 10 7.863 3.729 1.225 1.00 0.00 C ATOM 290 O4' DT A 10 6.419 3.627 1.141 1.00 0.00 O ATOM 291 C3' DT A 10 8.226 5.095 0.633 1.00 0.00 C ATOM 292 O3' DT A 10 8.710 4.935 -0.705 1.00 0.00 O ATOM 293 C2' DT A 10 6.909 5.852 0.645 1.00 0.00 C ATOM 294 C1' DT A 10 5.910 4.737 0.426 1.00 0.00 C ATOM 295 N1 DT A 10 4.547 5.014 0.923 1.00 0.00 N ATOM 296 C2 DT A 10 3.509 4.972 0.020 1.00 0.00 C ATOM 297 O2 DT A 10 3.664 4.721 -1.162 1.00 0.00 O ATOM 298 N3 DT A 10 2.277 5.236 0.555 1.00 0.00 N ATOM 299 C4 DT A 10 1.983 5.533 1.868 1.00 0.00 C ATOM 300 O4 DT A 10 0.821 5.754 2.197 1.00 0.00 O ATOM 301 C5 DT A 10 3.118 5.564 2.762 1.00 0.00 C ATOM 302 C7 DT A 10 2.895 5.895 4.204 1.00 0.00 C ATOM 303 C6 DT A 10 4.333 5.304 2.256 1.00 0.00 C ATOM 0 H5' DT A 10 7.998 2.518 2.988 1.00 0.00 H new ATOM 0 H5'' DT A 10 9.374 3.574 2.737 1.00 0.00 H new ATOM 0 H4' DT A 10 8.398 2.967 0.659 1.00 0.00 H new ATOM 0 H3' DT A 10 9.010 5.612 1.186 1.00 0.00 H new ATOM 0 H2' DT A 10 6.743 6.370 1.590 1.00 0.00 H new ATOM 0 H2'' DT A 10 6.862 6.604 -0.143 1.00 0.00 H new ATOM 0 H1' DT A 10 5.804 4.584 -0.648 1.00 0.00 H new ATOM 0 H3 DT A 10 1.488 5.210 -0.091 1.00 0.00 H new ATOM 0 H71 DT A 10 2.037 6.561 4.296 1.00 0.00 H new ATOM 0 H72 DT A 10 2.704 4.979 4.762 1.00 0.00 H new ATOM 0 H73 DT A 10 3.781 6.387 4.606 1.00 0.00 H new ATOM 0 H6 DT A 10 5.183 5.322 2.922 1.00 0.00 H new ATOM 316 P DA A 11 9.149 6.226 -1.560 1.00 0.00 P ATOM 317 OP1 DA A 11 10.322 5.834 -2.380 1.00 0.00 O ATOM 318 OP2 DA A 11 9.251 7.393 -0.646 1.00 0.00 O ATOM 319 O5' DA A 11 7.919 6.470 -2.544 1.00 0.00 O ATOM 320 C5' DA A 11 7.479 5.447 -3.438 1.00 0.00 C ATOM 321 C4' DA A 11 6.557 6.027 -4.486 1.00 0.00 C ATOM 322 O4' DA A 11 5.220 6.102 -3.937 1.00 0.00 O ATOM 323 C3' DA A 11 6.904 7.444 -4.946 1.00 0.00 C ATOM 324 O3' DA A 11 6.640 7.598 -6.343 1.00 0.00 O ATOM 325 C2' DA A 11 5.971 8.318 -4.129 1.00 0.00 C ATOM 326 C1' DA A 11 4.746 7.438 -3.976 1.00 0.00 C ATOM 327 N9 DA A 11 3.973 7.675 -2.756 1.00 0.00 N ATOM 328 C8 DA A 11 4.447 7.825 -1.476 1.00 0.00 C ATOM 329 N7 DA A 11 3.507 8.024 -0.585 1.00 0.00 N ATOM 330 C5 DA A 11 2.335 8.004 -1.328 1.00 0.00 C ATOM 331 C6 DA A 11 0.986 8.159 -0.968 1.00 0.00 C ATOM 332 N6 DA A 11 0.571 8.373 0.282 1.00 0.00 N ATOM 333 N1 DA A 11 0.061 8.085 -1.951 1.00 0.00 N ATOM 334 C2 DA A 11 0.477 7.870 -3.207 1.00 0.00 C ATOM 335 N3 DA A 11 1.714 7.712 -3.668 1.00 0.00 N ATOM 336 C4 DA A 11 2.607 7.790 -2.666 1.00 0.00 C ATOM 0 H5' DA A 11 6.962 4.666 -2.881 1.00 0.00 H new ATOM 0 H5'' DA A 11 8.339 4.980 -3.919 1.00 0.00 H new ATOM 0 H4' DA A 11 6.654 5.365 -5.346 1.00 0.00 H new ATOM 0 H3' DA A 11 7.956 7.693 -4.805 1.00 0.00 H new ATOM 0 H2' DA A 11 6.404 8.582 -3.164 1.00 0.00 H new ATOM 0 H2'' DA A 11 5.738 9.252 -4.640 1.00 0.00 H new ATOM 0 HO3' DA A 11 6.866 8.511 -6.620 1.00 0.00 H new ATOM 0 H1' DA A 11 4.075 7.656 -4.807 1.00 0.00 H new ATOM 0 H8 DA A 11 5.497 7.783 -1.227 1.00 0.00 H new ATOM 0 H61 DA A 11 -0.425 8.477 0.478 1.00 0.00 H new ATOM 0 H62 DA A 11 1.249 8.432 1.041 1.00 0.00 H new ATOM 0 H2 DA A 11 -0.304 7.818 -3.951 1.00 0.00 H new TER 349 DA A 11