USER MOD reduce.3.24.130724 H: found=0, std=0, add=135, rem=0, adj=11 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 Set 1.1: A 5 DT C7 :methyl 150:sc=-0.00328 (180deg=-0.00328) USER MOD Set 1.2: A 6 DT C7 :methyl -30:sc= -0.755 (180deg=-2.05!) USER MOD Single : A 1 G O2' : rot 180:sc= -2.19! USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -136:sc= -1.16 USER MOD Single : A 3 A O2' : rot 1:sc= -3.02! USER MOD Single : A 4 C O2' : rot -104:sc= 1.22 USER MOD Single : A 9 GAO O2' : rot 168:sc= -0.682 USER MOD Single : A 10 UAR O2' : rot 70:sc= -1.08 USER MOD Single : A 11 CAR O2' : rot 80:sc= -0.757 USER MOD Single : A 12 CAR O2' : rot 160:sc= -0.314 USER MOD Single : A 12 CAR O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 10.182 1.867 9.153 1.00 0.00 O ATOM 2 C5' G A 1 11.002 0.777 9.605 1.00 0.00 C ATOM 3 C4' G A 1 10.189 -0.424 10.070 1.00 0.00 C ATOM 4 O4' G A 1 9.262 -0.065 11.123 1.00 0.00 O ATOM 5 C3' G A 1 9.355 -1.001 8.946 1.00 0.00 C ATOM 6 O3' G A 1 10.070 -1.995 8.194 1.00 0.00 O ATOM 7 C2' G A 1 8.163 -1.586 9.644 1.00 0.00 C ATOM 8 O2' G A 1 8.377 -2.965 9.977 1.00 0.00 O ATOM 9 C1' G A 1 8.001 -0.753 10.899 1.00 0.00 C ATOM 10 N9 G A 1 6.889 0.207 10.743 1.00 0.00 N ATOM 11 C8 G A 1 6.923 1.533 10.471 1.00 0.00 C ATOM 12 N7 G A 1 5.797 2.157 10.387 1.00 0.00 N ATOM 13 C5 G A 1 4.881 1.126 10.631 1.00 0.00 C ATOM 14 C6 G A 1 3.460 1.155 10.680 1.00 0.00 C ATOM 15 O6 G A 1 2.704 2.111 10.514 1.00 0.00 O ATOM 16 N1 G A 1 2.938 -0.097 10.954 1.00 0.00 N ATOM 17 C2 G A 1 3.677 -1.239 11.157 1.00 0.00 C ATOM 18 N2 G A 1 2.992 -2.343 11.404 1.00 0.00 N ATOM 19 N3 G A 1 5.007 -1.281 11.116 1.00 0.00 N ATOM 20 C4 G A 1 5.546 -0.072 10.850 1.00 0.00 C ATOM 0 H5' G A 1 11.634 1.120 10.424 1.00 0.00 H new ATOM 0 H5'' G A 1 11.666 0.469 8.797 1.00 0.00 H new ATOM 0 H4' G A 1 10.919 -1.151 10.426 1.00 0.00 H new ATOM 0 H3' G A 1 9.082 -0.246 8.209 1.00 0.00 H new ATOM 0 H2' G A 1 7.275 -1.563 9.012 1.00 0.00 H new ATOM 0 HO2' G A 1 7.584 -3.319 10.431 1.00 0.00 H new ATOM 0 HO5' G A 1 10.754 2.610 8.868 1.00 0.00 H new ATOM 0 H1' G A 1 7.758 -1.382 11.755 1.00 0.00 H new ATOM 0 H8 G A 1 7.860 2.050 10.329 1.00 0.00 H new ATOM 0 H1 G A 1 1.923 -0.180 11.010 1.00 0.00 H new ATOM 0 H21 G A 1 3.483 -3.223 11.563 1.00 0.00 H new ATOM 0 H22 G A 1 1.973 -2.315 11.435 1.00 0.00 H new ATOM 33 P G A 2 9.594 -2.386 6.700 1.00 0.00 P ATOM 34 OP1 G A 2 10.497 -3.439 6.187 1.00 0.00 O ATOM 35 OP2 G A 2 9.412 -1.133 5.932 1.00 0.00 O ATOM 36 O5' G A 2 8.136 -3.040 6.940 1.00 0.00 O ATOM 37 C5' G A 2 8.001 -4.341 7.545 1.00 0.00 C ATOM 38 C4' G A 2 6.562 -4.698 7.897 1.00 0.00 C ATOM 39 O4' G A 2 5.949 -3.687 8.728 1.00 0.00 O ATOM 40 C3' G A 2 5.685 -4.815 6.664 1.00 0.00 C ATOM 41 O3' G A 2 5.704 -6.148 6.115 1.00 0.00 O ATOM 42 C2' G A 2 4.316 -4.452 7.157 1.00 0.00 C ATOM 43 O2' G A 2 3.534 -5.614 7.452 1.00 0.00 O ATOM 44 C1' G A 2 4.537 -3.620 8.401 1.00 0.00 C ATOM 45 N9 G A 2 4.067 -2.247 8.162 1.00 0.00 N ATOM 46 C8 G A 2 4.745 -1.129 7.819 1.00 0.00 C ATOM 47 N7 G A 2 4.065 -0.048 7.647 1.00 0.00 N ATOM 48 C5 G A 2 2.764 -0.492 7.902 1.00 0.00 C ATOM 49 C6 G A 2 1.536 0.212 7.878 1.00 0.00 C ATOM 50 O6 G A 2 1.341 1.395 7.626 1.00 0.00 O ATOM 51 N1 G A 2 0.473 -0.615 8.193 1.00 0.00 N ATOM 52 C2 G A 2 0.567 -1.950 8.494 1.00 0.00 C ATOM 53 N2 G A 2 -0.564 -2.579 8.760 1.00 0.00 N ATOM 54 N3 G A 2 1.709 -2.620 8.522 1.00 0.00 N ATOM 55 C4 G A 2 2.764 -1.837 8.218 1.00 0.00 C ATOM 0 H5' G A 2 8.608 -4.378 8.449 1.00 0.00 H new ATOM 0 H5'' G A 2 8.398 -5.093 6.864 1.00 0.00 H new ATOM 0 H4' G A 2 6.626 -5.653 8.419 1.00 0.00 H new ATOM 0 H3' G A 2 6.028 -4.170 5.854 1.00 0.00 H new ATOM 0 H2' G A 2 3.759 -3.904 6.397 1.00 0.00 H new ATOM 0 HO2' G A 2 2.630 -5.501 7.090 1.00 0.00 H new ATOM 0 H1' G A 2 3.969 -3.998 9.251 1.00 0.00 H new ATOM 0 H8 G A 2 5.818 -1.141 7.694 1.00 0.00 H new ATOM 0 H1 G A 2 -0.458 -0.198 8.202 1.00 0.00 H new ATOM 0 H21 G A 2 -0.553 -3.573 8.990 1.00 0.00 H new ATOM 0 H22 G A 2 -1.448 -2.071 8.735 1.00 0.00 H new ATOM 67 P A A 3 5.011 -6.470 4.688 1.00 0.00 P ATOM 68 OP1 A A 3 5.336 -7.867 4.328 1.00 0.00 O ATOM 69 OP2 A A 3 5.346 -5.374 3.752 1.00 0.00 O ATOM 70 O5' A A 3 3.425 -6.386 5.020 1.00 0.00 O ATOM 71 C5' A A 3 2.720 -7.528 5.537 1.00 0.00 C ATOM 72 C4' A A 3 1.204 -7.305 5.580 1.00 0.00 C ATOM 73 O4' A A 3 0.841 -6.185 6.429 1.00 0.00 O ATOM 74 C3' A A 3 0.655 -6.995 4.205 1.00 0.00 C ATOM 75 O3' A A 3 0.280 -8.184 3.493 1.00 0.00 O ATOM 76 C2' A A 3 -0.534 -6.122 4.482 1.00 0.00 C ATOM 77 O2' A A 3 -1.712 -6.914 4.666 1.00 0.00 O ATOM 78 C1' A A 3 -0.184 -5.396 5.757 1.00 0.00 C ATOM 79 N9 A A 3 0.304 -4.045 5.459 1.00 0.00 N ATOM 80 C8 A A 3 1.552 -3.626 5.188 1.00 0.00 C ATOM 81 N7 A A 3 1.727 -2.364 4.982 1.00 0.00 N ATOM 82 C5 A A 3 0.422 -1.876 5.132 1.00 0.00 C ATOM 83 C6 A A 3 -0.133 -0.595 5.044 1.00 0.00 C ATOM 84 N6 A A 3 0.587 0.492 4.783 1.00 0.00 N ATOM 85 N1 A A 3 -1.459 -0.479 5.246 1.00 0.00 N ATOM 86 C2 A A 3 -2.194 -1.567 5.520 1.00 0.00 C ATOM 87 N3 A A 3 -1.767 -2.815 5.627 1.00 0.00 N ATOM 88 C4 A A 3 -0.445 -2.900 5.420 1.00 0.00 C ATOM 0 H5' A A 3 3.081 -7.751 6.541 1.00 0.00 H new ATOM 0 H5'' A A 3 2.940 -8.398 4.919 1.00 0.00 H new ATOM 0 H4' A A 3 0.785 -8.231 5.973 1.00 0.00 H new ATOM 0 H3' A A 3 1.394 -6.512 3.566 1.00 0.00 H new ATOM 0 H2' A A 3 -0.744 -5.440 3.658 1.00 0.00 H new ATOM 0 HO2' A A 3 -1.484 -7.864 4.585 1.00 0.00 H new ATOM 0 H1' A A 3 -1.059 -5.285 6.397 1.00 0.00 H new ATOM 0 H8 A A 3 2.378 -4.320 5.144 1.00 0.00 H new ATOM 0 H61 A A 3 0.133 1.404 4.730 1.00 0.00 H new ATOM 0 H62 A A 3 1.593 0.414 4.636 1.00 0.00 H new ATOM 0 H2 A A 3 -3.251 -1.407 5.670 1.00 0.00 H new ATOM 100 P C A 4 0.253 -8.183 1.880 1.00 0.00 P ATOM 101 OP1 C A 4 -0.290 -9.482 1.422 1.00 0.00 O ATOM 102 OP2 C A 4 1.573 -7.721 1.397 1.00 0.00 O ATOM 103 O5' C A 4 -0.831 -7.031 1.556 1.00 0.00 O ATOM 104 C5' C A 4 -2.206 -7.213 1.912 1.00 0.00 C ATOM 105 C4' C A 4 -3.010 -5.920 1.801 1.00 0.00 C ATOM 106 O4' C A 4 -2.524 -4.884 2.680 1.00 0.00 O ATOM 107 C3' C A 4 -2.943 -5.345 0.411 1.00 0.00 C ATOM 108 O3' C A 4 -3.902 -5.964 -0.458 1.00 0.00 O ATOM 109 C2' C A 4 -3.216 -3.881 0.617 1.00 0.00 C ATOM 110 O2' C A 4 -4.605 -3.580 0.427 1.00 0.00 O ATOM 111 C1' C A 4 -2.790 -3.601 2.055 1.00 0.00 C ATOM 112 N1 C A 4 -1.604 -2.716 2.077 1.00 0.00 N ATOM 113 C2 C A 4 -1.833 -1.351 2.154 1.00 0.00 C ATOM 114 O2 C A 4 -2.978 -0.920 2.242 1.00 0.00 O ATOM 115 N3 C A 4 -0.768 -0.511 2.134 1.00 0.00 N ATOM 116 C4 C A 4 0.474 -0.984 2.044 1.00 0.00 C ATOM 117 N4 C A 4 1.488 -0.124 2.018 1.00 0.00 N ATOM 118 C5 C A 4 0.724 -2.392 1.966 1.00 0.00 C ATOM 119 C6 C A 4 -0.339 -3.219 1.988 1.00 0.00 C ATOM 0 H5' C A 4 -2.268 -7.590 2.933 1.00 0.00 H new ATOM 0 H5'' C A 4 -2.649 -7.970 1.265 1.00 0.00 H new ATOM 0 H4' C A 4 -4.027 -6.203 2.071 1.00 0.00 H new ATOM 0 H3' C A 4 -1.983 -5.517 -0.076 1.00 0.00 H new ATOM 0 H2' C A 4 -2.675 -3.263 -0.100 1.00 0.00 H new ATOM 0 HO2' C A 4 -4.730 -3.148 -0.444 1.00 0.00 H new ATOM 0 H1' C A 4 -3.573 -3.080 2.607 1.00 0.00 H new ATOM 0 H41 C A 4 2.446 -0.467 1.949 1.00 0.00 H new ATOM 0 H42 C A 4 1.308 0.879 2.067 1.00 0.00 H new ATOM 0 H5 C A 4 1.730 -2.777 1.892 1.00 0.00 H new ATOM 0 H6 C A 4 -0.189 -4.287 1.935 1.00 0.00 H new ATOM 131 P DT A 5 -3.464 -6.483 -1.920 1.00 0.00 P ATOM 132 OP1 DT A 5 -4.483 -7.446 -2.394 1.00 0.00 O ATOM 133 OP2 DT A 5 -2.038 -6.882 -1.866 1.00 0.00 O ATOM 134 O5' DT A 5 -3.575 -5.144 -2.811 1.00 0.00 O ATOM 135 C5' DT A 5 -4.844 -4.503 -3.014 1.00 0.00 C ATOM 136 C4' DT A 5 -4.704 -2.983 -3.117 1.00 0.00 C ATOM 137 O4' DT A 5 -4.061 -2.437 -1.940 1.00 0.00 O ATOM 138 C3' DT A 5 -3.850 -2.584 -4.308 1.00 0.00 C ATOM 139 O3' DT A 5 -4.658 -2.303 -5.461 1.00 0.00 O ATOM 140 C2' DT A 5 -3.143 -1.359 -3.848 1.00 0.00 C ATOM 141 C1' DT A 5 -3.146 -1.387 -2.342 1.00 0.00 C ATOM 142 N1 DT A 5 -1.783 -1.627 -1.832 1.00 0.00 N ATOM 143 C2 DT A 5 -1.109 -0.557 -1.268 1.00 0.00 C ATOM 144 O2 DT A 5 -1.614 0.556 -1.148 1.00 0.00 O ATOM 145 N3 DT A 5 0.169 -0.810 -0.836 1.00 0.00 N ATOM 146 C4 DT A 5 0.831 -2.014 -0.909 1.00 0.00 C ATOM 147 O4 DT A 5 1.981 -2.115 -0.495 1.00 0.00 O ATOM 148 C5 DT A 5 0.056 -3.079 -1.505 1.00 0.00 C ATOM 149 C7 DT A 5 0.666 -4.473 -1.629 1.00 0.00 C ATOM 150 C6 DT A 5 -1.202 -2.859 -1.942 1.00 0.00 C ATOM 0 H5' DT A 5 -5.512 -4.751 -2.189 1.00 0.00 H new ATOM 0 H5'' DT A 5 -5.304 -4.888 -3.924 1.00 0.00 H new ATOM 0 H4' DT A 5 -5.716 -2.592 -3.223 1.00 0.00 H new ATOM 0 H3' DT A 5 -3.168 -3.378 -4.613 1.00 0.00 H new ATOM 0 H2' DT A 5 -2.123 -1.336 -4.231 1.00 0.00 H new ATOM 0 H2'' DT A 5 -3.643 -0.464 -4.218 1.00 0.00 H new ATOM 0 H1' DT A 5 -3.470 -0.432 -1.928 1.00 0.00 H new ATOM 0 H3 DT A 5 0.677 -0.030 -0.420 1.00 0.00 H new ATOM 0 H71 DT A 5 -0.124 -5.222 -1.577 1.00 0.00 H new ATOM 0 H72 DT A 5 1.185 -4.559 -2.584 1.00 0.00 H new ATOM 0 H73 DT A 5 1.373 -4.634 -0.815 1.00 0.00 H new ATOM 0 H6 DT A 5 -1.759 -3.671 -2.386 1.00 0.00 H new ATOM 163 P DT A 6 -4.258 -2.868 -6.920 1.00 0.00 P ATOM 164 OP1 DT A 6 -5.298 -2.440 -7.882 1.00 0.00 O ATOM 165 OP2 DT A 6 -3.933 -4.307 -6.783 1.00 0.00 O ATOM 166 O5' DT A 6 -2.892 -2.081 -7.267 1.00 0.00 O ATOM 167 C5' DT A 6 -2.867 -0.656 -7.472 1.00 0.00 C ATOM 168 C4' DT A 6 -1.438 -0.156 -7.706 1.00 0.00 C ATOM 169 O4' DT A 6 -0.532 -0.764 -6.747 1.00 0.00 O ATOM 170 C3' DT A 6 -0.948 -0.538 -9.102 1.00 0.00 C ATOM 171 O3' DT A 6 -0.316 0.576 -9.755 1.00 0.00 O ATOM 172 C2' DT A 6 0.028 -1.634 -8.870 1.00 0.00 C ATOM 173 C1' DT A 6 0.509 -1.473 -7.454 1.00 0.00 C ATOM 174 N1 DT A 6 0.753 -2.789 -6.834 1.00 0.00 N ATOM 175 C2 DT A 6 2.048 -3.273 -6.834 1.00 0.00 C ATOM 176 O2 DT A 6 2.987 -2.646 -7.315 1.00 0.00 O ATOM 177 N3 DT A 6 2.230 -4.509 -6.258 1.00 0.00 N ATOM 178 C4 DT A 6 1.252 -5.297 -5.689 1.00 0.00 C ATOM 179 O4 DT A 6 1.536 -6.389 -5.210 1.00 0.00 O ATOM 180 C5 DT A 6 -0.073 -4.715 -5.729 1.00 0.00 C ATOM 181 C7 DT A 6 -1.254 -5.480 -5.129 1.00 0.00 C ATOM 182 C6 DT A 6 -0.280 -3.505 -6.288 1.00 0.00 C ATOM 0 H5' DT A 6 -3.294 -0.153 -6.604 1.00 0.00 H new ATOM 0 H5'' DT A 6 -3.490 -0.398 -8.328 1.00 0.00 H new ATOM 0 H4' DT A 6 -1.451 0.928 -7.596 1.00 0.00 H new ATOM 0 H3' DT A 6 -1.768 -0.842 -9.753 1.00 0.00 H new ATOM 0 H2' DT A 6 -0.439 -2.608 -9.014 1.00 0.00 H new ATOM 0 H2'' DT A 6 0.859 -1.571 -9.573 1.00 0.00 H new ATOM 0 H1' DT A 6 1.451 -0.926 -7.420 1.00 0.00 H new ATOM 0 H3 DT A 6 3.181 -4.878 -6.251 1.00 0.00 H new ATOM 0 H71 DT A 6 -1.074 -6.552 -5.213 1.00 0.00 H new ATOM 0 H72 DT A 6 -1.365 -5.212 -4.078 1.00 0.00 H new ATOM 0 H73 DT A 6 -2.166 -5.222 -5.667 1.00 0.00 H new ATOM 0 H6 DT A 6 -1.278 -3.093 -6.306 1.00 0.00 H new ATOM 195 P DC A 7 -1.188 1.771 -10.404 1.00 0.00 P ATOM 196 OP1 DC A 7 -2.465 1.204 -10.898 1.00 0.00 O ATOM 197 OP2 DC A 7 -0.313 2.525 -11.329 1.00 0.00 O ATOM 198 O5' DC A 7 -1.504 2.714 -9.136 1.00 0.00 O ATOM 199 C5' DC A 7 -2.675 3.547 -9.102 1.00 0.00 C ATOM 200 C4' DC A 7 -2.856 4.204 -7.732 1.00 0.00 C ATOM 201 O4' DC A 7 -2.740 3.215 -6.671 1.00 0.00 O ATOM 202 C3' DC A 7 -1.793 5.271 -7.483 1.00 0.00 C ATOM 203 O3' DC A 7 -2.411 6.496 -7.042 1.00 0.00 O ATOM 204 C2' DC A 7 -0.912 4.685 -6.432 1.00 0.00 C ATOM 205 C1' DC A 7 -1.741 3.646 -5.718 1.00 0.00 C ATOM 206 N1 DC A 7 -0.927 2.487 -5.228 1.00 0.00 N ATOM 207 C2 DC A 7 -1.621 1.415 -4.670 1.00 0.00 C ATOM 208 O2 DC A 7 -2.847 1.442 -4.589 1.00 0.00 O ATOM 209 N3 DC A 7 -0.909 0.350 -4.215 1.00 0.00 N ATOM 210 C4 DC A 7 0.420 0.322 -4.297 1.00 0.00 C ATOM 211 N4 DC A 7 1.075 -0.744 -3.848 1.00 0.00 N ATOM 212 C5 DC A 7 1.146 1.411 -4.864 1.00 0.00 C ATOM 213 C6 DC A 7 0.444 2.466 -5.315 1.00 0.00 C ATOM 0 H5' DC A 7 -3.555 2.949 -9.339 1.00 0.00 H new ATOM 0 H5'' DC A 7 -2.597 4.318 -9.869 1.00 0.00 H new ATOM 0 H4' DC A 7 -3.847 4.658 -7.729 1.00 0.00 H new ATOM 0 H3' DC A 7 -1.228 5.527 -8.379 1.00 0.00 H new ATOM 0 H2' DC A 7 -0.023 4.236 -6.875 1.00 0.00 H new ATOM 0 H2'' DC A 7 -0.569 5.453 -5.739 1.00 0.00 H new ATOM 0 H1' DC A 7 -2.189 4.073 -4.821 1.00 0.00 H new ATOM 0 H41 DC A 7 2.093 -0.778 -3.905 1.00 0.00 H new ATOM 0 H42 DC A 7 0.560 -1.527 -3.447 1.00 0.00 H new ATOM 0 H5 DC A 7 2.224 1.389 -4.929 1.00 0.00 H new ATOM 0 H6 DC A 7 0.964 3.306 -5.751 1.00 0.00 H new ATOM 225 P DG A 8 -1.549 7.802 -6.631 1.00 0.00 P ATOM 226 OP1 DG A 8 -2.155 8.983 -7.287 1.00 0.00 O ATOM 227 OP2 DG A 8 -0.110 7.506 -6.831 1.00 0.00 O ATOM 228 O5' DG A 8 -1.823 7.908 -5.048 1.00 0.00 O ATOM 229 C5' DG A 8 -3.171 7.952 -4.536 1.00 0.00 C ATOM 230 C4' DG A 8 -3.279 7.438 -3.109 1.00 0.00 C ATOM 231 O4' DG A 8 -2.783 6.075 -3.009 1.00 0.00 O ATOM 232 C3' DG A 8 -2.463 8.300 -2.148 1.00 0.00 C ATOM 233 O3' DG A 8 -3.269 8.747 -1.052 1.00 0.00 O ATOM 234 C2' DG A 8 -1.366 7.411 -1.676 1.00 0.00 C ATOM 235 C1' DG A 8 -1.824 5.998 -1.933 1.00 0.00 C ATOM 236 N9 DG A 8 -0.688 5.134 -2.304 1.00 0.00 N ATOM 237 C8 DG A 8 -0.449 3.836 -2.000 1.00 0.00 C ATOM 238 N7 DG A 8 0.636 3.305 -2.454 1.00 0.00 N ATOM 239 C5 DG A 8 1.205 4.376 -3.155 1.00 0.00 C ATOM 240 C6 DG A 8 2.419 4.450 -3.892 1.00 0.00 C ATOM 241 O6 DG A 8 3.251 3.571 -4.086 1.00 0.00 O ATOM 242 N1 DG A 8 2.608 5.709 -4.435 1.00 0.00 N ATOM 243 C2 DG A 8 1.746 6.769 -4.293 1.00 0.00 C ATOM 244 N2 DG A 8 2.097 7.897 -4.889 1.00 0.00 N ATOM 245 N3 DG A 8 0.611 6.715 -3.608 1.00 0.00 N ATOM 246 C4 DG A 8 0.398 5.498 -3.066 1.00 0.00 C ATOM 0 H5' DG A 8 -3.819 7.358 -5.181 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.536 8.978 -4.576 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.335 7.477 -2.841 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.081 9.201 -2.629 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.439 7.622 -2.209 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.167 7.568 -0.616 1.00 0.00 H new ATOM 0 H1' DG A 8 -2.267 5.560 -1.039 1.00 0.00 H new ATOM 0 H8 DG A 8 -1.142 3.266 -1.399 1.00 0.00 H new ATOM 0 H1 DG A 8 3.454 5.862 -4.984 1.00 0.00 H new ATOM 0 H21 DG A 8 1.497 8.719 -4.819 1.00 0.00 H new ATOM 0 H22 DG A 8 2.968 7.945 -5.418 1.00 0.00 H new HETATM 258 P GAO A 9 -2.863 10.049 -0.193 1.00 0.00 P HETATM 259 OP1 GAO A 9 -2.894 11.229 -1.088 1.00 0.00 O HETATM 260 OP2 GAO A 9 -1.635 9.735 0.571 1.00 0.00 O HETATM 261 O5' GAO A 9 -4.086 10.178 0.853 1.00 0.00 O HETATM 262 C5' GAO A 9 -5.422 9.773 0.483 1.00 0.00 C HETATM 263 C4' GAO A 9 -5.805 8.419 1.062 1.00 0.00 C HETATM 264 O4' GAO A 9 -4.882 7.392 0.657 1.00 0.00 O HETATM 265 C3' GAO A 9 -5.800 8.448 2.585 1.00 0.00 C HETATM 266 O3' GAO A 9 -7.147 8.446 3.095 1.00 0.00 O HETATM 267 C2' GAO A 9 -5.044 7.211 3.003 1.00 0.00 C HETATM 268 O2' GAO A 9 -3.805 7.567 3.635 1.00 0.00 O HETATM 269 C1' GAO A 9 -4.803 6.437 1.723 1.00 0.00 C HETATM 270 N9 GAO A 9 -3.497 5.754 1.744 1.00 0.00 N HETATM 271 C8 GAO A 9 -2.257 6.281 1.718 1.00 0.00 C HETATM 272 N7 GAO A 9 -1.254 5.467 1.740 1.00 0.00 N HETATM 273 C5 GAO A 9 -1.900 4.225 1.789 1.00 0.00 C HETATM 274 C6 GAO A 9 -1.360 2.907 1.833 1.00 0.00 C HETATM 275 O6 GAO A 9 -0.180 2.558 1.837 1.00 0.00 O HETATM 276 N1 GAO A 9 -2.361 1.953 1.876 1.00 0.00 N HETATM 277 C2 GAO A 9 -3.713 2.220 1.877 1.00 0.00 C HETATM 278 N2 GAO A 9 -4.519 1.174 1.927 1.00 0.00 N HETATM 279 N3 GAO A 9 -4.229 3.445 1.835 1.00 0.00 N HETATM 280 C4 GAO A 9 -3.278 4.397 1.793 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.420 6.777 4.069 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -6.133 10.525 0.825 1.00 0.00 H new HETATM 0 H8 GAO A 9 -2.105 7.360 1.680 1.00 0.00 H new HETATM 0 H5' GAO A 9 -5.498 9.734 -0.604 1.00 0.00 H new HETATM 0 H4' GAO A 9 -6.804 8.201 0.685 1.00 0.00 H new HETATM 0 H3' GAO A 9 -5.331 9.349 2.980 1.00 0.00 H new HETATM 0 H22 GAO A 9 -5.530 1.309 1.930 1.00 0.00 H new HETATM 0 H21 GAO A 9 -4.130 0.232 1.962 1.00 0.00 H new HETATM 0 H2' GAO A 9 -5.599 6.617 3.729 1.00 0.00 H new HETATM 0 H1' GAO A 9 -5.545 5.649 1.596 1.00 0.00 H new HETATM 0 H1 GAO A 9 -2.076 0.974 1.910 1.00 0.00 H new HETATM 292 P UAR A 10 -7.447 8.375 4.680 1.00 0.00 P HETATM 293 OP1 UAR A 10 -8.836 8.831 4.911 1.00 0.00 O HETATM 294 OP2 UAR A 10 -6.326 9.026 5.396 1.00 0.00 O HETATM 295 O5' UAR A 10 -7.376 6.791 4.979 1.00 0.00 O HETATM 296 C5' UAR A 10 -8.357 5.890 4.441 1.00 0.00 C HETATM 297 C4' UAR A 10 -8.041 4.436 4.793 1.00 0.00 C HETATM 298 O4' UAR A 10 -6.771 4.036 4.265 1.00 0.00 O HETATM 299 C3' UAR A 10 -7.984 4.223 6.301 1.00 0.00 C HETATM 300 O3' UAR A 10 -9.163 3.545 6.768 1.00 0.00 O HETATM 301 C2' UAR A 10 -6.748 3.393 6.537 1.00 0.00 C HETATM 302 O2' UAR A 10 -5.778 4.139 7.289 1.00 0.00 O HETATM 303 C1' UAR A 10 -6.232 3.050 5.149 1.00 0.00 C HETATM 304 N1 UAR A 10 -4.754 3.035 5.088 1.00 0.00 N HETATM 305 C2 UAR A 10 -4.109 1.814 5.196 1.00 0.00 C HETATM 306 O2 UAR A 10 -4.711 0.761 5.380 1.00 0.00 O HETATM 307 N3 UAR A 10 -2.737 1.848 5.098 1.00 0.00 N HETATM 308 C4 UAR A 10 -1.958 2.968 4.909 1.00 0.00 C HETATM 309 O4 UAR A 10 -0.739 2.870 4.830 1.00 0.00 O HETATM 310 C5 UAR A 10 -2.705 4.197 4.811 1.00 0.00 C HETATM 311 C6 UAR A 10 -4.054 4.196 4.902 1.00 0.00 C HETATM 0 HO2' UAR A 10 -6.097 4.257 8.208 1.00 0.00 H new HETATM 0 H5'' UAR A 10 -9.342 6.152 4.826 1.00 0.00 H new HETATM 0 H6 UAR A 10 -4.595 5.139 4.826 1.00 0.00 H new HETATM 0 H5' UAR A 10 -8.399 6.002 3.358 1.00 0.00 H new HETATM 0 H5 UAR A 10 -2.176 5.138 4.662 1.00 0.00 H new HETATM 0 H4' UAR A 10 -8.843 3.841 4.356 1.00 0.00 H new HETATM 0 H3' UAR A 10 -7.944 5.167 6.845 1.00 0.00 H new HETATM 0 H3 UAR A 10 -2.249 0.956 5.173 1.00 0.00 H new HETATM 0 H2' UAR A 10 -6.955 2.494 7.118 1.00 0.00 H new HETATM 0 H1' UAR A 10 -6.546 2.045 4.867 1.00 0.00 H new HETATM 322 P CAR A 11 -9.421 3.314 8.344 1.00 0.00 P HETATM 323 OP1 CAR A 11 -10.823 2.876 8.523 1.00 0.00 O HETATM 324 OP2 CAR A 11 -8.917 4.499 9.076 1.00 0.00 O HETATM 325 O5' CAR A 11 -8.452 2.071 8.681 1.00 0.00 O HETATM 326 C5' CAR A 11 -8.809 0.730 8.314 1.00 0.00 C HETATM 327 C4' CAR A 11 -7.684 -0.250 8.635 1.00 0.00 C HETATM 328 O4' CAR A 11 -6.491 0.092 7.926 1.00 0.00 O HETATM 329 C3' CAR A 11 -7.342 -0.237 10.118 1.00 0.00 C HETATM 330 O3' CAR A 11 -7.907 -1.379 10.788 1.00 0.00 O HETATM 331 C2' CAR A 11 -5.836 -0.252 10.176 1.00 0.00 C HETATM 332 O2' CAR A 11 -5.344 0.933 10.822 1.00 0.00 O HETATM 333 C1' CAR A 11 -5.380 -0.323 8.725 1.00 0.00 C HETATM 334 N1 CAR A 11 -4.203 0.537 8.478 1.00 0.00 N HETATM 335 C2 CAR A 11 -2.959 -0.070 8.382 1.00 0.00 C HETATM 336 O2 CAR A 11 -2.841 -1.287 8.517 1.00 0.00 O HETATM 337 N3 CAR A 11 -1.879 0.720 8.143 1.00 0.00 N HETATM 338 C4 CAR A 11 -2.005 2.040 8.005 1.00 0.00 C HETATM 339 N4 CAR A 11 -0.919 2.770 7.769 1.00 0.00 N HETATM 340 C5 CAR A 11 -3.280 2.671 8.103 1.00 0.00 C HETATM 341 C6 CAR A 11 -4.347 1.887 8.340 1.00 0.00 C HETATM 0 HO2' CAR A 11 -5.419 0.831 11.794 1.00 0.00 H new HETATM 0 HN42 CAR A 11 -0.998 3.781 7.661 1.00 0.00 H new HETATM 0 HN41 CAR A 11 -0.007 2.319 7.696 1.00 0.00 H new HETATM 0 H5'' CAR A 11 -9.714 0.434 8.844 1.00 0.00 H new HETATM 0 H6 CAR A 11 -5.337 2.335 8.423 1.00 0.00 H new HETATM 0 H5' CAR A 11 -9.036 0.690 7.249 1.00 0.00 H new HETATM 0 H5 CAR A 11 -3.386 3.750 7.990 1.00 0.00 H new HETATM 0 H4' CAR A 11 -8.041 -1.236 8.338 1.00 0.00 H new HETATM 0 H3' CAR A 11 -7.753 0.636 10.624 1.00 0.00 H new HETATM 0 H2' CAR A 11 -5.455 -1.094 10.754 1.00 0.00 H new HETATM 0 H1' CAR A 11 -5.070 -1.338 8.474 1.00 0.00 H new HETATM 353 P CAR A 12 -7.764 -1.562 12.384 1.00 0.00 P HETATM 354 OP1 CAR A 12 -8.644 -2.674 12.805 1.00 0.00 O HETATM 355 OP2 CAR A 12 -7.896 -0.231 13.019 1.00 0.00 O HETATM 356 O5' CAR A 12 -6.230 -2.038 12.542 1.00 0.00 O HETATM 357 C5' CAR A 12 -5.824 -3.365 12.174 1.00 0.00 C HETATM 358 C4' CAR A 12 -4.320 -3.559 12.349 1.00 0.00 C HETATM 359 O4' CAR A 12 -3.567 -2.708 11.475 1.00 0.00 O HETATM 360 C3' CAR A 12 -3.878 -3.231 13.769 1.00 0.00 C HETATM 361 O3' CAR A 12 -3.711 -4.425 14.552 1.00 0.00 O HETATM 362 C2' CAR A 12 -2.577 -2.485 13.614 1.00 0.00 C HETATM 363 O2' CAR A 12 -2.693 -1.151 14.138 1.00 0.00 O HETATM 364 C1' CAR A 12 -2.308 -2.462 12.113 1.00 0.00 C HETATM 365 N1 CAR A 12 -1.724 -1.172 11.681 1.00 0.00 N HETATM 366 C2 CAR A 12 -0.345 -1.103 11.511 1.00 0.00 C HETATM 367 O2 CAR A 12 0.360 -2.093 11.705 1.00 0.00 O HETATM 368 N3 CAR A 12 0.198 0.082 11.125 1.00 0.00 N HETATM 369 C4 CAR A 12 -0.570 1.154 10.915 1.00 0.00 C HETATM 370 N4 CAR A 12 0.001 2.294 10.544 1.00 0.00 N HETATM 371 C5 CAR A 12 -1.988 1.091 11.086 1.00 0.00 C HETATM 372 C6 CAR A 12 -2.521 -0.085 11.467 1.00 0.00 C HETATM 0 HO3' CAR A 12 -3.425 -4.185 15.458 1.00 0.00 H new HETATM 0 HO2' CAR A 12 -1.800 -0.795 14.328 1.00 0.00 H new HETATM 0 HN42 CAR A 12 -0.572 3.122 10.380 1.00 0.00 H new HETATM 0 HN41 CAR A 12 1.013 2.342 10.423 1.00 0.00 H new HETATM 0 H5'' CAR A 12 -6.359 -4.093 12.784 1.00 0.00 H new HETATM 0 H6 CAR A 12 -3.599 -0.170 11.606 1.00 0.00 H new HETATM 0 H5' CAR A 12 -6.098 -3.556 11.136 1.00 0.00 H new HETATM 0 H5 CAR A 12 -2.616 1.965 10.914 1.00 0.00 H new HETATM 0 H4' CAR A 12 -4.130 -4.607 12.116 1.00 0.00 H new HETATM 0 H3' CAR A 12 -4.622 -2.636 14.299 1.00 0.00 H new HETATM 0 H2' CAR A 12 -1.763 -2.960 14.162 1.00 0.00 H new HETATM 0 H1' CAR A 12 -1.575 -3.221 11.839 1.00 0.00 H new TER 385 CAR A 12