USER MOD reduce.3.24.130724 H: found=0, std=0, add=135, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 135 hydrogens (44 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 G O2' : rot 180:sc= -2.24! USER MOD Single : A 1 G O5' : rot 180:sc= -0.547 USER MOD Single : A 2 G O2' : rot -127:sc= -0.793 USER MOD Single : A 3 A O2' : rot -149:sc= -1.35! USER MOD Single : A 4 C O2' : rot -12:sc= -1.96! USER MOD Single : A 5 DT C7 :methyl -30:sc= -2.46! (180deg=-3.33!) USER MOD Single : A 6 DT C7 :methyl -30:sc= -0.564 (180deg=-2.85!) USER MOD Single : A 9 GAO O2' : rot 80:sc= -2.01 USER MOD Single : A 10 UAR O2' : rot 70:sc= -2.47 USER MOD Single : A 11 CAR O2' : rot 80:sc= -0.545 USER MOD Single : A 12 CAR O2' : rot 170:sc= -0.465 USER MOD Single : A 12 CAR O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 4.926 -7.774 2.572 1.00 0.00 O ATOM 2 C5' G A 1 6.079 -8.436 3.117 1.00 0.00 C ATOM 3 C4' G A 1 7.219 -7.480 3.435 1.00 0.00 C ATOM 4 O4' G A 1 7.582 -6.680 2.281 1.00 0.00 O ATOM 5 C3' G A 1 6.835 -6.503 4.530 1.00 0.00 C ATOM 6 O3' G A 1 7.155 -7.005 5.838 1.00 0.00 O ATOM 7 C2' G A 1 7.627 -5.277 4.201 1.00 0.00 C ATOM 8 O2' G A 1 8.932 -5.345 4.791 1.00 0.00 O ATOM 9 C1' G A 1 7.723 -5.293 2.693 1.00 0.00 C ATOM 10 N9 G A 1 6.660 -4.462 2.095 1.00 0.00 N ATOM 11 C8 G A 1 5.455 -4.835 1.607 1.00 0.00 C ATOM 12 N7 G A 1 4.694 -3.918 1.119 1.00 0.00 N ATOM 13 C5 G A 1 5.478 -2.773 1.298 1.00 0.00 C ATOM 14 C6 G A 1 5.208 -1.418 0.966 1.00 0.00 C ATOM 15 O6 G A 1 4.208 -0.943 0.434 1.00 0.00 O ATOM 16 N1 G A 1 6.260 -0.591 1.317 1.00 0.00 N ATOM 17 C2 G A 1 7.427 -1.001 1.914 1.00 0.00 C ATOM 18 N2 G A 1 8.312 -0.052 2.180 1.00 0.00 N ATOM 19 N3 G A 1 7.697 -2.266 2.230 1.00 0.00 N ATOM 20 C4 G A 1 6.686 -3.099 1.898 1.00 0.00 C ATOM 0 H5' G A 1 6.429 -9.187 2.408 1.00 0.00 H new ATOM 0 H5'' G A 1 5.792 -8.965 4.026 1.00 0.00 H new ATOM 0 H4' G A 1 8.052 -8.109 3.748 1.00 0.00 H new ATOM 0 H3' G A 1 5.761 -6.317 4.564 1.00 0.00 H new ATOM 0 H2' G A 1 7.166 -4.366 4.582 1.00 0.00 H new ATOM 0 HO2' G A 1 9.436 -4.536 4.565 1.00 0.00 H new ATOM 0 HO5' G A 1 4.227 -8.435 2.385 1.00 0.00 H new ATOM 0 H1' G A 1 8.675 -4.882 2.359 1.00 0.00 H new ATOM 0 H8 G A 1 5.141 -5.868 1.626 1.00 0.00 H new ATOM 0 H1 G A 1 6.161 0.404 1.116 1.00 0.00 H new ATOM 0 H21 G A 1 9.199 -0.292 2.623 1.00 0.00 H new ATOM 0 H22 G A 1 8.106 0.918 1.942 1.00 0.00 H new ATOM 33 P G A 2 6.345 -6.481 7.136 1.00 0.00 P ATOM 34 OP1 G A 2 6.928 -7.120 8.336 1.00 0.00 O ATOM 35 OP2 G A 2 4.895 -6.612 6.861 1.00 0.00 O ATOM 36 O5' G A 2 6.708 -4.909 7.169 1.00 0.00 O ATOM 37 C5' G A 2 8.061 -4.471 7.398 1.00 0.00 C ATOM 38 C4' G A 2 8.296 -3.015 7.015 1.00 0.00 C ATOM 39 O4' G A 2 7.915 -2.749 5.648 1.00 0.00 O ATOM 40 C3' G A 2 7.481 -2.069 7.869 1.00 0.00 C ATOM 41 O3' G A 2 8.190 -1.702 9.066 1.00 0.00 O ATOM 42 C2' G A 2 7.245 -0.880 6.982 1.00 0.00 C ATOM 43 O2' G A 2 8.179 0.172 7.247 1.00 0.00 O ATOM 44 C1' G A 2 7.399 -1.397 5.567 1.00 0.00 C ATOM 45 N9 G A 2 6.110 -1.327 4.866 1.00 0.00 N ATOM 46 C8 G A 2 5.190 -2.287 4.621 1.00 0.00 C ATOM 47 N7 G A 2 4.120 -1.940 3.987 1.00 0.00 N ATOM 48 C5 G A 2 4.347 -0.572 3.782 1.00 0.00 C ATOM 49 C6 G A 2 3.544 0.406 3.141 1.00 0.00 C ATOM 50 O6 G A 2 2.450 0.267 2.603 1.00 0.00 O ATOM 51 N1 G A 2 4.148 1.651 3.163 1.00 0.00 N ATOM 52 C2 G A 2 5.368 1.930 3.727 1.00 0.00 C ATOM 53 N2 G A 2 5.779 3.184 3.658 1.00 0.00 N ATOM 54 N3 G A 2 6.129 1.025 4.326 1.00 0.00 N ATOM 55 C4 G A 2 5.564 -0.198 4.321 1.00 0.00 C ATOM 0 H5' G A 2 8.742 -5.104 6.828 1.00 0.00 H new ATOM 0 H5'' G A 2 8.306 -4.607 8.451 1.00 0.00 H new ATOM 0 H4' G A 2 9.364 -2.852 7.161 1.00 0.00 H new ATOM 0 H3' G A 2 6.549 -2.518 8.213 1.00 0.00 H new ATOM 0 H2' G A 2 6.259 -0.449 7.154 1.00 0.00 H new ATOM 0 HO2' G A 2 7.693 1.007 7.413 1.00 0.00 H new ATOM 0 H1' G A 2 8.097 -0.788 4.992 1.00 0.00 H new ATOM 0 H8 G A 2 5.344 -3.306 4.944 1.00 0.00 H new ATOM 0 H1 G A 2 3.646 2.423 2.725 1.00 0.00 H new ATOM 0 H21 G A 2 6.678 3.449 4.060 1.00 0.00 H new ATOM 0 H22 G A 2 5.197 3.887 3.202 1.00 0.00 H new ATOM 67 P A A 3 7.475 -0.841 10.226 1.00 0.00 P ATOM 68 OP1 A A 3 8.358 -0.847 11.414 1.00 0.00 O ATOM 69 OP2 A A 3 6.072 -1.294 10.353 1.00 0.00 O ATOM 70 O5' A A 3 7.469 0.656 9.604 1.00 0.00 O ATOM 71 C5' A A 3 8.617 1.515 9.735 1.00 0.00 C ATOM 72 C4' A A 3 8.326 2.947 9.267 1.00 0.00 C ATOM 73 O4' A A 3 7.952 2.993 7.863 1.00 0.00 O ATOM 74 C3' A A 3 7.173 3.558 10.036 1.00 0.00 C ATOM 75 O3' A A 3 7.610 4.246 11.221 1.00 0.00 O ATOM 76 C2' A A 3 6.547 4.498 9.046 1.00 0.00 C ATOM 77 O2' A A 3 7.160 5.793 9.096 1.00 0.00 O ATOM 78 C1' A A 3 6.790 3.855 7.711 1.00 0.00 C ATOM 79 N9 A A 3 5.612 3.081 7.301 1.00 0.00 N ATOM 80 C8 A A 3 5.297 1.801 7.563 1.00 0.00 C ATOM 81 N7 A A 3 4.202 1.340 7.060 1.00 0.00 N ATOM 82 C5 A A 3 3.718 2.461 6.374 1.00 0.00 C ATOM 83 C6 A A 3 2.573 2.686 5.601 1.00 0.00 C ATOM 84 N6 A A 3 1.662 1.746 5.363 1.00 0.00 N ATOM 85 N1 A A 3 2.411 3.917 5.076 1.00 0.00 N ATOM 86 C2 A A 3 3.330 4.867 5.302 1.00 0.00 C ATOM 87 N3 A A 3 4.443 4.755 6.013 1.00 0.00 N ATOM 88 C4 A A 3 4.576 3.524 6.522 1.00 0.00 C ATOM 0 H5' A A 3 9.443 1.106 9.154 1.00 0.00 H new ATOM 0 H5'' A A 3 8.938 1.533 10.776 1.00 0.00 H new ATOM 0 H4' A A 3 9.249 3.502 9.437 1.00 0.00 H new ATOM 0 H3' A A 3 6.476 2.805 10.405 1.00 0.00 H new ATOM 0 H2' A A 3 5.488 4.657 9.251 1.00 0.00 H new ATOM 0 HO2' A A 3 6.496 6.478 8.870 1.00 0.00 H new ATOM 0 H1' A A 3 6.969 4.603 6.939 1.00 0.00 H new ATOM 0 H8 A A 3 5.937 1.181 8.173 1.00 0.00 H new ATOM 0 H61 A A 3 0.844 1.961 4.793 1.00 0.00 H new ATOM 0 H62 A A 3 1.781 0.810 5.751 1.00 0.00 H new ATOM 0 H2 A A 3 3.142 5.832 4.854 1.00 0.00 H new ATOM 100 P C A 4 6.566 4.553 12.414 1.00 0.00 P ATOM 101 OP1 C A 4 7.293 5.248 13.503 1.00 0.00 O ATOM 102 OP2 C A 4 5.816 3.311 12.704 1.00 0.00 O ATOM 103 O5' C A 4 5.546 5.601 11.736 1.00 0.00 O ATOM 104 C5' C A 4 5.975 6.925 11.389 1.00 0.00 C ATOM 105 C4' C A 4 4.955 7.631 10.500 1.00 0.00 C ATOM 106 O4' C A 4 4.718 6.884 9.288 1.00 0.00 O ATOM 107 C3' C A 4 3.618 7.766 11.201 1.00 0.00 C ATOM 108 O3' C A 4 3.498 9.021 11.884 1.00 0.00 O ATOM 109 C2' C A 4 2.604 7.648 10.105 1.00 0.00 C ATOM 110 O2' C A 4 2.221 8.944 9.625 1.00 0.00 O ATOM 111 C1' C A 4 3.297 6.854 9.014 1.00 0.00 C ATOM 112 N1 C A 4 2.788 5.467 8.977 1.00 0.00 N ATOM 113 C2 C A 4 1.827 5.178 8.031 1.00 0.00 C ATOM 114 O2 C A 4 1.433 6.050 7.269 1.00 0.00 O ATOM 115 N3 C A 4 1.335 3.916 7.967 1.00 0.00 N ATOM 116 C4 C A 4 1.767 2.970 8.800 1.00 0.00 C ATOM 117 N4 C A 4 1.260 1.745 8.698 1.00 0.00 N ATOM 118 C5 C A 4 2.765 3.258 9.787 1.00 0.00 C ATOM 119 C6 C A 4 3.245 4.515 9.841 1.00 0.00 C ATOM 0 H5' C A 4 6.934 6.874 10.874 1.00 0.00 H new ATOM 0 H5'' C A 4 6.132 7.507 12.297 1.00 0.00 H new ATOM 0 H4' C A 4 5.371 8.613 10.274 1.00 0.00 H new ATOM 0 H3' C A 4 3.488 7.006 11.972 1.00 0.00 H new ATOM 0 H2' C A 4 1.689 7.163 10.445 1.00 0.00 H new ATOM 0 HO2' C A 4 2.549 9.631 10.242 1.00 0.00 H new ATOM 0 H1' C A 4 3.097 7.291 8.036 1.00 0.00 H new ATOM 0 H41 C A 4 1.578 1.007 9.327 1.00 0.00 H new ATOM 0 H42 C A 4 0.553 1.543 7.991 1.00 0.00 H new ATOM 0 H5 C A 4 3.120 2.494 10.463 1.00 0.00 H new ATOM 0 H6 C A 4 3.997 4.771 10.573 1.00 0.00 H new ATOM 131 P DT A 5 2.589 9.134 13.210 1.00 0.00 P ATOM 132 OP1 DT A 5 2.254 10.561 13.419 1.00 0.00 O ATOM 133 OP2 DT A 5 3.247 8.366 14.289 1.00 0.00 O ATOM 134 O5' DT A 5 1.244 8.351 12.788 1.00 0.00 O ATOM 135 C5' DT A 5 0.279 8.958 11.920 1.00 0.00 C ATOM 136 C4' DT A 5 -0.835 7.984 11.541 1.00 0.00 C ATOM 137 O4' DT A 5 -0.333 6.851 10.785 1.00 0.00 O ATOM 138 C3' DT A 5 -1.507 7.419 12.775 1.00 0.00 C ATOM 139 O3' DT A 5 -2.627 8.218 13.182 1.00 0.00 O ATOM 140 C2' DT A 5 -1.923 6.054 12.356 1.00 0.00 C ATOM 141 C1' DT A 5 -0.991 5.641 11.250 1.00 0.00 C ATOM 142 N1 DT A 5 -0.016 4.658 11.751 1.00 0.00 N ATOM 143 C2 DT A 5 -0.251 3.319 11.487 1.00 0.00 C ATOM 144 O2 DT A 5 -1.226 2.935 10.852 1.00 0.00 O ATOM 145 N3 DT A 5 0.675 2.434 11.986 1.00 0.00 N ATOM 146 C4 DT A 5 1.800 2.755 12.714 1.00 0.00 C ATOM 147 O4 DT A 5 2.556 1.874 13.110 1.00 0.00 O ATOM 148 C5 DT A 5 1.969 4.175 12.943 1.00 0.00 C ATOM 149 C7 DT A 5 3.181 4.672 13.728 1.00 0.00 C ATOM 150 C6 DT A 5 1.072 5.065 12.466 1.00 0.00 C ATOM 0 H5' DT A 5 0.775 9.312 11.016 1.00 0.00 H new ATOM 0 H5'' DT A 5 -0.152 9.831 12.410 1.00 0.00 H new ATOM 0 H4' DT A 5 -1.538 8.558 10.937 1.00 0.00 H new ATOM 0 H3' DT A 5 -0.848 7.406 13.643 1.00 0.00 H new ATOM 0 H2' DT A 5 -1.864 5.357 13.192 1.00 0.00 H new ATOM 0 H2'' DT A 5 -2.957 6.053 12.012 1.00 0.00 H new ATOM 0 H1' DT A 5 -1.528 5.164 10.430 1.00 0.00 H new ATOM 0 H3 DT A 5 0.514 1.444 11.799 1.00 0.00 H new ATOM 0 H71 DT A 5 3.483 3.913 14.450 1.00 0.00 H new ATOM 0 H72 DT A 5 4.004 4.868 13.041 1.00 0.00 H new ATOM 0 H73 DT A 5 2.922 5.590 14.255 1.00 0.00 H new ATOM 0 H6 DT A 5 1.219 6.118 12.654 1.00 0.00 H new ATOM 163 P DT A 6 -3.092 8.261 14.729 1.00 0.00 P ATOM 164 OP1 DT A 6 -3.945 9.455 14.923 1.00 0.00 O ATOM 165 OP2 DT A 6 -1.895 8.064 15.579 1.00 0.00 O ATOM 166 O5' DT A 6 -4.020 6.947 14.866 1.00 0.00 O ATOM 167 C5' DT A 6 -5.083 6.696 13.932 1.00 0.00 C ATOM 168 C4' DT A 6 -5.264 5.198 13.671 1.00 0.00 C ATOM 169 O4' DT A 6 -3.983 4.564 13.404 1.00 0.00 O ATOM 170 C3' DT A 6 -5.876 4.491 14.878 1.00 0.00 C ATOM 171 O3' DT A 6 -6.930 3.612 14.453 1.00 0.00 O ATOM 172 C2' DT A 6 -4.748 3.719 15.469 1.00 0.00 C ATOM 173 C1' DT A 6 -3.773 3.490 14.348 1.00 0.00 C ATOM 174 N1 DT A 6 -2.377 3.482 14.841 1.00 0.00 N ATOM 175 C2 DT A 6 -1.664 2.299 14.743 1.00 0.00 C ATOM 176 O2 DT A 6 -2.151 1.272 14.285 1.00 0.00 O ATOM 177 N3 DT A 6 -0.366 2.334 15.198 1.00 0.00 N ATOM 178 C4 DT A 6 0.281 3.425 15.735 1.00 0.00 C ATOM 179 O4 DT A 6 1.447 3.334 16.105 1.00 0.00 O ATOM 180 C5 DT A 6 -0.533 4.619 15.803 1.00 0.00 C ATOM 181 C7 DT A 6 0.061 5.905 16.376 1.00 0.00 C ATOM 182 C6 DT A 6 -1.809 4.614 15.365 1.00 0.00 C ATOM 0 H5' DT A 6 -4.870 7.206 12.993 1.00 0.00 H new ATOM 0 H5'' DT A 6 -6.013 7.113 14.318 1.00 0.00 H new ATOM 0 H4' DT A 6 -5.927 5.110 12.810 1.00 0.00 H new ATOM 0 H3' DT A 6 -6.317 5.184 15.594 1.00 0.00 H new ATOM 0 H2' DT A 6 -4.282 4.271 16.285 1.00 0.00 H new ATOM 0 H2'' DT A 6 -5.097 2.773 15.883 1.00 0.00 H new ATOM 0 H1' DT A 6 -3.936 2.518 13.883 1.00 0.00 H new ATOM 0 H3 DT A 6 0.169 1.468 15.131 1.00 0.00 H new ATOM 0 H71 DT A 6 0.815 5.656 17.123 1.00 0.00 H new ATOM 0 H72 DT A 6 0.521 6.482 15.574 1.00 0.00 H new ATOM 0 H73 DT A 6 -0.729 6.495 16.841 1.00 0.00 H new ATOM 0 H6 DT A 6 -2.394 5.519 15.428 1.00 0.00 H new ATOM 195 P DC A 7 -7.962 2.940 15.498 1.00 0.00 P ATOM 196 OP1 DC A 7 -8.961 3.960 15.885 1.00 0.00 O ATOM 197 OP2 DC A 7 -7.180 2.235 16.541 1.00 0.00 O ATOM 198 O5' DC A 7 -8.696 1.829 14.584 1.00 0.00 O ATOM 199 C5' DC A 7 -9.062 2.129 13.228 1.00 0.00 C ATOM 200 C4' DC A 7 -8.355 1.208 12.229 1.00 0.00 C ATOM 201 O4' DC A 7 -6.925 1.153 12.492 1.00 0.00 O ATOM 202 C3' DC A 7 -8.891 -0.223 12.313 1.00 0.00 C ATOM 203 O3' DC A 7 -9.319 -0.696 11.024 1.00 0.00 O ATOM 204 C2' DC A 7 -7.743 -1.033 12.810 1.00 0.00 C ATOM 205 C1' DC A 7 -6.507 -0.229 12.516 1.00 0.00 C ATOM 206 N1 DC A 7 -5.460 -0.468 13.536 1.00 0.00 N ATOM 207 C2 DC A 7 -4.312 -1.144 13.136 1.00 0.00 C ATOM 208 O2 DC A 7 -4.182 -1.512 11.971 1.00 0.00 O ATOM 209 N3 DC A 7 -3.348 -1.383 14.063 1.00 0.00 N ATOM 210 C4 DC A 7 -3.497 -0.980 15.326 1.00 0.00 C ATOM 211 N4 DC A 7 -2.533 -1.235 16.203 1.00 0.00 N ATOM 212 C5 DC A 7 -4.671 -0.285 15.746 1.00 0.00 C ATOM 213 C6 DC A 7 -5.624 -0.050 14.824 1.00 0.00 C ATOM 0 H5' DC A 7 -8.812 3.166 13.005 1.00 0.00 H new ATOM 0 H5'' DC A 7 -10.141 2.029 13.113 1.00 0.00 H new ATOM 0 H4' DC A 7 -8.546 1.622 11.239 1.00 0.00 H new ATOM 0 H3' DC A 7 -9.761 -0.289 12.966 1.00 0.00 H new ATOM 0 H2' DC A 7 -7.837 -1.227 13.878 1.00 0.00 H new ATOM 0 H2'' DC A 7 -7.705 -2.002 12.312 1.00 0.00 H new ATOM 0 H1' DC A 7 -6.062 -0.516 11.563 1.00 0.00 H new ATOM 0 H41 DC A 7 -2.632 -0.933 17.172 1.00 0.00 H new ATOM 0 H42 DC A 7 -1.693 -1.733 15.907 1.00 0.00 H new ATOM 0 H5 DC A 7 -4.791 0.041 16.769 1.00 0.00 H new ATOM 0 H6 DC A 7 -6.525 0.474 15.107 1.00 0.00 H new ATOM 225 P DG A 8 -10.560 -0.014 10.248 1.00 0.00 P ATOM 226 OP1 DG A 8 -11.460 0.600 11.252 1.00 0.00 O ATOM 227 OP2 DG A 8 -11.103 -1.006 9.291 1.00 0.00 O ATOM 228 O5' DG A 8 -9.855 1.176 9.406 1.00 0.00 O ATOM 229 C5' DG A 8 -9.411 0.963 8.046 1.00 0.00 C ATOM 230 C4' DG A 8 -9.086 2.261 7.313 1.00 0.00 C ATOM 231 O4' DG A 8 -7.934 2.920 7.908 1.00 0.00 O ATOM 232 C3' DG A 8 -8.755 1.994 5.843 1.00 0.00 C ATOM 233 O3' DG A 8 -9.518 2.864 4.985 1.00 0.00 O ATOM 234 C2' DG A 8 -7.292 2.266 5.731 1.00 0.00 C ATOM 235 C1' DG A 8 -6.945 3.169 6.884 1.00 0.00 C ATOM 236 N9 DG A 8 -5.587 2.901 7.400 1.00 0.00 N ATOM 237 C8 DG A 8 -4.766 3.711 8.109 1.00 0.00 C ATOM 238 N7 DG A 8 -3.627 3.237 8.479 1.00 0.00 N ATOM 239 C5 DG A 8 -3.676 1.940 7.956 1.00 0.00 C ATOM 240 C6 DG A 8 -2.718 0.894 8.019 1.00 0.00 C ATOM 241 O6 DG A 8 -1.619 0.895 8.565 1.00 0.00 O ATOM 242 N1 DG A 8 -3.163 -0.242 7.363 1.00 0.00 N ATOM 243 C2 DG A 8 -4.374 -0.368 6.725 1.00 0.00 C ATOM 244 N2 DG A 8 -4.615 -1.537 6.149 1.00 0.00 N ATOM 245 N3 DG A 8 -5.282 0.601 6.658 1.00 0.00 N ATOM 246 C4 DG A 8 -4.874 1.726 7.291 1.00 0.00 C ATOM 0 H5' DG A 8 -10.185 0.427 7.497 1.00 0.00 H new ATOM 0 H5'' DG A 8 -8.527 0.326 8.054 1.00 0.00 H new ATOM 0 H4' DG A 8 -9.969 2.896 7.392 1.00 0.00 H new ATOM 0 H3' DG A 8 -9.003 0.978 5.536 1.00 0.00 H new ATOM 0 H2' DG A 8 -6.719 1.340 5.775 1.00 0.00 H new ATOM 0 H2'' DG A 8 -7.056 2.741 4.779 1.00 0.00 H new ATOM 0 H1' DG A 8 -6.950 4.211 6.565 1.00 0.00 H new ATOM 0 H8 DG A 8 -5.057 4.721 8.356 1.00 0.00 H new ATOM 0 H1 DG A 8 -2.542 -1.051 7.353 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.496 -1.692 5.660 1.00 0.00 H new ATOM 0 H22 DG A 8 -3.919 -2.281 6.195 1.00 0.00 H new HETATM 258 P GAO A 9 -9.513 2.683 3.380 1.00 0.00 P HETATM 259 OP1 GAO A 9 -10.821 3.135 2.860 1.00 0.00 O HETATM 260 OP2 GAO A 9 -9.025 1.320 3.062 1.00 0.00 O HETATM 261 O5' GAO A 9 -8.392 3.737 2.908 1.00 0.00 O HETATM 262 C5' GAO A 9 -8.604 5.161 3.034 1.00 0.00 C HETATM 263 C4' GAO A 9 -7.298 5.933 3.054 1.00 0.00 C HETATM 264 O4' GAO A 9 -6.437 5.460 4.095 1.00 0.00 O HETATM 265 C3' GAO A 9 -6.543 5.771 1.746 1.00 0.00 C HETATM 266 O3' GAO A 9 -6.734 6.915 0.897 1.00 0.00 O HETATM 267 C2' GAO A 9 -5.098 5.609 2.138 1.00 0.00 C HETATM 268 O2' GAO A 9 -4.569 4.376 1.623 1.00 0.00 O HETATM 269 C1' GAO A 9 -5.084 5.637 3.658 1.00 0.00 C HETATM 270 N9 GAO A 9 -4.211 4.592 4.209 1.00 0.00 N HETATM 271 C8 GAO A 9 -4.309 3.251 4.105 1.00 0.00 C HETATM 272 N7 GAO A 9 -3.416 2.535 4.701 1.00 0.00 N HETATM 273 C5 GAO A 9 -2.609 3.523 5.280 1.00 0.00 C HETATM 274 C6 GAO A 9 -1.440 3.404 6.079 1.00 0.00 C HETATM 275 O6 GAO A 9 -0.852 2.390 6.443 1.00 0.00 O HETATM 276 N1 GAO A 9 -0.954 4.645 6.444 1.00 0.00 N HETATM 277 C2 GAO A 9 -1.507 5.853 6.092 1.00 0.00 C HETATM 278 N2 GAO A 9 -0.892 6.933 6.532 1.00 0.00 N HETATM 279 N3 GAO A 9 -2.595 5.980 5.350 1.00 0.00 N HETATM 280 C4 GAO A 9 -3.096 4.785 4.978 1.00 0.00 C HETATM 0 HO2' GAO A 9 -4.338 4.489 0.677 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -9.218 5.510 2.204 1.00 0.00 H new HETATM 0 H8 GAO A 9 -5.115 2.787 3.537 1.00 0.00 H new HETATM 0 H5' GAO A 9 -9.159 5.365 3.950 1.00 0.00 H new HETATM 0 H4' GAO A 9 -7.561 6.978 3.216 1.00 0.00 H new HETATM 0 H3' GAO A 9 -6.898 4.914 1.174 1.00 0.00 H new HETATM 0 H22 GAO A 9 -1.257 7.857 6.302 1.00 0.00 H new HETATM 0 H21 GAO A 9 -0.051 6.844 7.102 1.00 0.00 H new HETATM 0 H2' GAO A 9 -4.470 6.399 1.727 1.00 0.00 H new HETATM 0 H1' GAO A 9 -4.684 6.587 4.014 1.00 0.00 H new HETATM 0 H1 GAO A 9 -0.115 4.666 7.023 1.00 0.00 H new HETATM 292 P UAR A 10 -6.021 7.011 -0.546 1.00 0.00 P HETATM 293 OP1 UAR A 10 -6.726 8.036 -1.349 1.00 0.00 O HETATM 294 OP2 UAR A 10 -5.861 5.636 -1.074 1.00 0.00 O HETATM 295 O5' UAR A 10 -4.555 7.571 -0.173 1.00 0.00 O HETATM 296 C5' UAR A 10 -4.390 8.784 0.581 1.00 0.00 C HETATM 297 C4' UAR A 10 -2.995 8.875 1.201 1.00 0.00 C HETATM 298 O4' UAR A 10 -2.749 7.788 2.105 1.00 0.00 O HETATM 299 C3' UAR A 10 -1.908 8.822 0.136 1.00 0.00 C HETATM 300 O3' UAR A 10 -1.351 10.128 -0.092 1.00 0.00 O HETATM 301 C2' UAR A 10 -0.871 7.868 0.675 1.00 0.00 C HETATM 302 O2' UAR A 10 -0.792 6.696 -0.151 1.00 0.00 O HETATM 303 C1' UAR A 10 -1.342 7.522 2.080 1.00 0.00 C HETATM 304 N1 UAR A 10 -1.057 6.111 2.429 1.00 0.00 N HETATM 305 C2 UAR A 10 0.032 5.847 3.246 1.00 0.00 C HETATM 306 O2 UAR A 10 0.772 6.728 3.672 1.00 0.00 O HETATM 307 N3 UAR A 10 0.245 4.523 3.554 1.00 0.00 N HETATM 308 C4 UAR A 10 -0.513 3.452 3.132 1.00 0.00 C HETATM 309 O4 UAR A 10 -0.228 2.313 3.481 1.00 0.00 O HETATM 310 C5 UAR A 10 -1.624 3.812 2.286 1.00 0.00 C HETATM 311 C6 UAR A 10 -1.859 5.104 1.964 1.00 0.00 C HETATM 0 HO2' UAR A 10 -0.394 6.931 -1.015 1.00 0.00 H new HETATM 0 H5'' UAR A 10 -4.557 9.643 -0.069 1.00 0.00 H new HETATM 0 H6 UAR A 10 -2.704 5.349 1.321 1.00 0.00 H new HETATM 0 H5' UAR A 10 -5.143 8.829 1.368 1.00 0.00 H new HETATM 0 H5 UAR A 10 -2.282 3.033 1.901 1.00 0.00 H new HETATM 0 H4' UAR A 10 -2.965 9.827 1.732 1.00 0.00 H new HETATM 0 H3' UAR A 10 -2.295 8.489 -0.827 1.00 0.00 H new HETATM 0 H3 UAR A 10 1.043 4.313 4.154 1.00 0.00 H new HETATM 0 H2' UAR A 10 0.128 8.304 0.685 1.00 0.00 H new HETATM 0 H1' UAR A 10 -0.811 8.119 2.821 1.00 0.00 H new HETATM 322 P CAR A 11 -0.307 10.388 -1.294 1.00 0.00 P HETATM 323 OP1 CAR A 11 -0.145 11.849 -1.458 1.00 0.00 O HETATM 324 OP2 CAR A 11 -0.709 9.552 -2.448 1.00 0.00 O HETATM 325 O5' CAR A 11 1.063 9.788 -0.696 1.00 0.00 O HETATM 326 C5' CAR A 11 1.745 10.443 0.382 1.00 0.00 C HETATM 327 C4' CAR A 11 2.859 9.570 0.948 1.00 0.00 C HETATM 328 O4' CAR A 11 2.339 8.348 1.486 1.00 0.00 O HETATM 329 C3' CAR A 11 3.867 9.187 -0.127 1.00 0.00 C HETATM 330 O3' CAR A 11 5.051 10.000 -0.035 1.00 0.00 O HETATM 331 C2' CAR A 11 4.169 7.728 0.122 1.00 0.00 C HETATM 332 O2' CAR A 11 3.768 6.934 -1.004 1.00 0.00 O HETATM 333 C1' CAR A 11 3.369 7.362 1.367 1.00 0.00 C HETATM 334 N1 CAR A 11 2.800 5.997 1.280 1.00 0.00 N HETATM 335 C2 CAR A 11 3.433 4.982 1.986 1.00 0.00 C HETATM 336 O2 CAR A 11 4.437 5.217 2.655 1.00 0.00 O HETATM 337 N3 CAR A 11 2.916 3.728 1.912 1.00 0.00 N HETATM 338 C4 CAR A 11 1.830 3.471 1.182 1.00 0.00 C HETATM 339 N4 CAR A 11 1.362 2.224 1.137 1.00 0.00 N HETATM 340 C5 CAR A 11 1.172 4.507 0.452 1.00 0.00 C HETATM 341 C6 CAR A 11 1.688 5.750 0.528 1.00 0.00 C HETATM 0 HO2' CAR A 11 4.449 6.994 -1.706 1.00 0.00 H new HETATM 0 HN42 CAR A 11 0.532 2.010 0.583 1.00 0.00 H new HETATM 0 HN41 CAR A 11 1.833 1.483 1.656 1.00 0.00 H new HETATM 0 H5'' CAR A 11 2.163 11.386 0.030 1.00 0.00 H new HETATM 0 H6 CAR A 11 1.213 6.566 -0.016 1.00 0.00 H new HETATM 0 H5' CAR A 11 1.033 10.684 1.171 1.00 0.00 H new HETATM 0 H5 CAR A 11 0.284 4.300 -0.145 1.00 0.00 H new HETATM 0 H4' CAR A 11 3.339 10.161 1.728 1.00 0.00 H new HETATM 0 H3' CAR A 11 3.479 9.348 -1.133 1.00 0.00 H new HETATM 0 H2' CAR A 11 5.234 7.545 0.263 1.00 0.00 H new HETATM 0 H1' CAR A 11 4.012 7.353 2.247 1.00 0.00 H new HETATM 353 P CAR A 12 6.174 9.971 -1.195 1.00 0.00 P HETATM 354 OP1 CAR A 12 7.042 11.158 -1.031 1.00 0.00 O HETATM 355 OP2 CAR A 12 5.500 9.721 -2.490 1.00 0.00 O HETATM 356 O5' CAR A 12 7.029 8.655 -0.813 1.00 0.00 O HETATM 357 C5' CAR A 12 7.941 8.663 0.296 1.00 0.00 C HETATM 358 C4' CAR A 12 8.501 7.269 0.577 1.00 0.00 C HETATM 359 O4' CAR A 12 7.470 6.348 0.962 1.00 0.00 O HETATM 360 C3' CAR A 12 9.178 6.682 -0.656 1.00 0.00 C HETATM 361 O3' CAR A 12 10.605 6.796 -0.564 1.00 0.00 O HETATM 362 C2' CAR A 12 8.742 5.240 -0.697 1.00 0.00 C HETATM 363 O2' CAR A 12 7.971 4.977 -1.883 1.00 0.00 O HETATM 364 C1' CAR A 12 7.903 5.043 0.560 1.00 0.00 C HETATM 365 N1 CAR A 12 6.751 4.147 0.317 1.00 0.00 N HETATM 366 C2 CAR A 12 6.842 2.831 0.759 1.00 0.00 C HETATM 367 O2 CAR A 12 7.853 2.432 1.335 1.00 0.00 O HETATM 368 N3 CAR A 12 5.788 2.003 0.537 1.00 0.00 N HETATM 369 C4 CAR A 12 4.693 2.439 -0.090 1.00 0.00 C HETATM 370 N4 CAR A 12 3.686 1.598 -0.292 1.00 0.00 N HETATM 371 C5 CAR A 12 4.592 3.790 -0.547 1.00 0.00 C HETATM 372 C6 CAR A 12 5.637 4.606 -0.324 1.00 0.00 C HETATM 0 HO3' CAR A 12 11.016 6.411 -1.366 1.00 0.00 H new HETATM 0 HO2' CAR A 12 7.834 4.011 -1.976 1.00 0.00 H new HETATM 0 HN42 CAR A 12 2.843 1.917 -0.770 1.00 0.00 H new HETATM 0 HN41 CAR A 12 3.755 0.633 0.030 1.00 0.00 H new HETATM 0 H5'' CAR A 12 8.761 9.350 0.088 1.00 0.00 H new HETATM 0 H6 CAR A 12 5.594 5.643 -0.658 1.00 0.00 H new HETATM 0 H5' CAR A 12 7.431 9.036 1.184 1.00 0.00 H new HETATM 0 H5 CAR A 12 3.698 4.146 -1.059 1.00 0.00 H new HETATM 0 H4' CAR A 12 9.218 7.397 1.388 1.00 0.00 H new HETATM 0 H3' CAR A 12 8.897 7.212 -1.566 1.00 0.00 H new HETATM 0 H2' CAR A 12 9.589 4.555 -0.726 1.00 0.00 H new HETATM 0 H1' CAR A 12 8.489 4.562 1.343 1.00 0.00 H new TER 385 CAR A 12