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= -1.08 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -5:sc= -2.48! USER MOD Single : A 3 A O2' : rot -138:sc= 0.187 USER MOD Single : A 4 C O2' : rot -128:sc= 0.259 USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.993 (180deg=-3.79) USER MOD Single : A 6 DT C7 :methyl -30:sc= -2.76! (180deg=-3.71!) USER MOD Single : A 9 GAO O2' : rot -38:sc= 0.258 USER MOD Single : A 10 UAR O2' : rot 60:sc= -1.97 USER MOD Single : A 11 CAR O2' : rot 80:sc= -0.923 USER MOD Single : A 12 CAR O2' : rot 170:sc= -0.323 USER MOD Single : A 12 CAR O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 9.305 2.600 6.286 1.00 0.00 O ATOM 2 C5' G A 1 10.175 1.482 6.538 1.00 0.00 C ATOM 3 C4' G A 1 9.548 0.421 7.437 1.00 0.00 C ATOM 4 O4' G A 1 9.068 0.996 8.674 1.00 0.00 O ATOM 5 C3' G A 1 8.349 -0.240 6.783 1.00 0.00 C ATOM 6 O3' G A 1 8.708 -1.405 6.014 1.00 0.00 O ATOM 7 C2' G A 1 7.454 -0.601 7.927 1.00 0.00 C ATOM 8 O2' G A 1 7.651 -1.958 8.346 1.00 0.00 O ATOM 9 C1' G A 1 7.808 0.366 9.029 1.00 0.00 C ATOM 10 N9 G A 1 6.716 1.333 9.147 1.00 0.00 N ATOM 11 C8 G A 1 6.652 2.626 8.770 1.00 0.00 C ATOM 12 N7 G A 1 5.521 3.237 8.916 1.00 0.00 N ATOM 13 C5 G A 1 4.722 2.220 9.463 1.00 0.00 C ATOM 14 C6 G A 1 3.353 2.229 9.859 1.00 0.00 C ATOM 15 O6 G A 1 2.542 3.151 9.809 1.00 0.00 O ATOM 16 N1 G A 1 2.963 0.993 10.351 1.00 0.00 N ATOM 17 C2 G A 1 3.772 -0.113 10.455 1.00 0.00 C ATOM 18 N2 G A 1 3.220 -1.208 10.949 1.00 0.00 N ATOM 19 N3 G A 1 5.046 -0.132 10.091 1.00 0.00 N ATOM 20 C4 G A 1 5.456 1.057 9.606 1.00 0.00 C ATOM 0 H5' G A 1 11.094 1.843 7.000 1.00 0.00 H new ATOM 0 H5'' G A 1 10.453 1.025 5.588 1.00 0.00 H new ATOM 0 H4' G A 1 10.337 -0.308 7.620 1.00 0.00 H new ATOM 0 H3' G A 1 7.870 0.426 6.065 1.00 0.00 H new ATOM 0 H2' G A 1 6.403 -0.532 7.647 1.00 0.00 H new ATOM 0 HO2' G A 1 7.051 -2.160 9.095 1.00 0.00 H new ATOM 0 HO5' G A 1 9.761 3.246 5.707 1.00 0.00 H new ATOM 0 H1' G A 1 7.931 -0.124 9.995 1.00 0.00 H new ATOM 0 H8 G A 1 7.513 3.133 8.361 1.00 0.00 H new ATOM 0 H1 G A 1 1.996 0.897 10.661 1.00 0.00 H new ATOM 0 H21 G A 1 3.774 -2.058 11.048 1.00 0.00 H new ATOM 0 H22 G A 1 2.240 -1.202 11.231 1.00 0.00 H new ATOM 33 P G A 2 7.595 -2.177 5.123 1.00 0.00 P ATOM 34 OP1 G A 2 8.293 -3.098 4.199 1.00 0.00 O ATOM 35 OP2 G A 2 6.648 -1.172 4.586 1.00 0.00 O ATOM 36 O5' G A 2 6.809 -3.067 6.228 1.00 0.00 O ATOM 37 C5' G A 2 7.338 -4.335 6.690 1.00 0.00 C ATOM 38 C4' G A 2 6.314 -5.160 7.467 1.00 0.00 C ATOM 39 O4' G A 2 5.791 -4.419 8.597 1.00 0.00 O ATOM 40 C3' G A 2 5.125 -5.511 6.594 1.00 0.00 C ATOM 41 O3' G A 2 5.285 -6.782 5.956 1.00 0.00 O ATOM 42 C2' G A 2 3.967 -5.523 7.543 1.00 0.00 C ATOM 43 O2' G A 2 3.805 -6.820 8.131 1.00 0.00 O ATOM 44 C1' G A 2 4.339 -4.504 8.590 1.00 0.00 C ATOM 45 N9 G A 2 3.775 -3.197 8.246 1.00 0.00 N ATOM 46 C8 G A 2 4.398 -2.144 7.690 1.00 0.00 C ATOM 47 N7 G A 2 3.712 -1.077 7.481 1.00 0.00 N ATOM 48 C5 G A 2 2.454 -1.458 7.953 1.00 0.00 C ATOM 49 C6 G A 2 1.247 -0.726 8.003 1.00 0.00 C ATOM 50 O6 G A 2 1.041 0.431 7.653 1.00 0.00 O ATOM 51 N1 G A 2 0.223 -1.477 8.543 1.00 0.00 N ATOM 52 C2 G A 2 0.331 -2.772 8.988 1.00 0.00 C ATOM 53 N2 G A 2 -0.777 -3.321 9.466 1.00 0.00 N ATOM 54 N3 G A 2 1.461 -3.476 8.953 1.00 0.00 N ATOM 55 C4 G A 2 2.482 -2.763 8.425 1.00 0.00 C ATOM 0 H5' G A 2 8.205 -4.151 7.324 1.00 0.00 H new ATOM 0 H5'' G A 2 7.686 -4.911 5.833 1.00 0.00 H new ATOM 0 H4' G A 2 6.834 -6.058 7.801 1.00 0.00 H new ATOM 0 H3' G A 2 4.994 -4.801 5.778 1.00 0.00 H new ATOM 0 H2' G A 2 3.021 -5.293 7.052 1.00 0.00 H new ATOM 0 HO2' G A 2 4.436 -7.447 7.720 1.00 0.00 H new ATOM 0 H1' G A 2 3.952 -4.795 9.567 1.00 0.00 H new ATOM 0 H8 G A 2 5.444 -2.193 7.426 1.00 0.00 H new ATOM 0 H1 G A 2 -0.692 -1.033 8.618 1.00 0.00 H new ATOM 0 H21 G A 2 -0.763 -4.280 9.812 1.00 0.00 H new ATOM 0 H22 G A 2 -1.644 -2.784 9.488 1.00 0.00 H new ATOM 67 P A A 3 4.476 -7.105 4.603 1.00 0.00 P ATOM 68 OP1 A A 3 4.666 -8.538 4.280 1.00 0.00 O ATOM 69 OP2 A A 3 4.823 -6.069 3.604 1.00 0.00 O ATOM 70 O5' A A 3 2.945 -6.882 5.055 1.00 0.00 O ATOM 71 C5' A A 3 2.268 -7.864 5.850 1.00 0.00 C ATOM 72 C4' A A 3 0.769 -7.598 5.919 1.00 0.00 C ATOM 73 O4' A A 3 0.446 -6.446 6.740 1.00 0.00 O ATOM 74 C3' A A 3 0.215 -7.307 4.548 1.00 0.00 C ATOM 75 O3' A A 3 -0.129 -8.505 3.838 1.00 0.00 O ATOM 76 C2' A A 3 -0.976 -6.444 4.832 1.00 0.00 C ATOM 77 O2' A A 3 -2.149 -7.240 5.072 1.00 0.00 O ATOM 78 C1' A A 3 -0.590 -5.676 6.072 1.00 0.00 C ATOM 79 N9 A A 3 -0.101 -4.332 5.719 1.00 0.00 N ATOM 80 C8 A A 3 1.148 -3.915 5.429 1.00 0.00 C ATOM 81 N7 A A 3 1.315 -2.659 5.178 1.00 0.00 N ATOM 82 C5 A A 3 0.010 -2.173 5.315 1.00 0.00 C ATOM 83 C6 A A 3 -0.553 -0.897 5.184 1.00 0.00 C ATOM 84 N6 A A 3 0.157 0.189 4.878 1.00 0.00 N ATOM 85 N1 A A 3 -1.878 -0.785 5.387 1.00 0.00 N ATOM 86 C2 A A 3 -2.607 -1.865 5.702 1.00 0.00 C ATOM 87 N3 A A 3 -2.174 -3.105 5.850 1.00 0.00 N ATOM 88 C4 A A 3 -0.853 -3.191 5.642 1.00 0.00 C ATOM 0 H5' A A 3 2.684 -7.866 6.858 1.00 0.00 H new ATOM 0 H5'' A A 3 2.443 -8.855 5.431 1.00 0.00 H new ATOM 0 H4' A A 3 0.333 -8.499 6.351 1.00 0.00 H new ATOM 0 H3' A A 3 0.937 -6.818 3.894 1.00 0.00 H new ATOM 0 H2' A A 3 -1.223 -5.793 3.993 1.00 0.00 H new ATOM 0 HO2' A A 3 -2.918 -6.834 4.620 1.00 0.00 H new ATOM 0 H1' A A 3 -1.450 -5.538 6.728 1.00 0.00 H new ATOM 0 H8 A A 3 1.978 -4.606 5.407 1.00 0.00 H new ATOM 0 H61 A A 3 -0.306 1.094 4.795 1.00 0.00 H new ATOM 0 H62 A A 3 1.163 0.115 4.726 1.00 0.00 H new ATOM 0 H2 A A 3 -3.664 -1.704 5.851 1.00 0.00 H new ATOM 100 P C A 4 -0.059 -8.532 2.226 1.00 0.00 P ATOM 101 OP1 C A 4 -0.287 -9.923 1.774 1.00 0.00 O ATOM 102 OP2 C A 4 1.162 -7.807 1.800 1.00 0.00 O ATOM 103 O5' C A 4 -1.337 -7.646 1.807 1.00 0.00 O ATOM 104 C5' C A 4 -2.655 -8.038 2.210 1.00 0.00 C ATOM 105 C4' C A 4 -3.615 -6.852 2.233 1.00 0.00 C ATOM 106 O4' C A 4 -3.156 -5.816 3.127 1.00 0.00 O ATOM 107 C3' C A 4 -3.733 -6.220 0.868 1.00 0.00 C ATOM 108 O3' C A 4 -4.774 -6.824 0.093 1.00 0.00 O ATOM 109 C2' C A 4 -4.008 -4.772 1.153 1.00 0.00 C ATOM 110 O2' C A 4 -5.414 -4.494 1.150 1.00 0.00 O ATOM 111 C1' C A 4 -3.416 -4.525 2.527 1.00 0.00 C ATOM 112 N1 C A 4 -2.185 -3.717 2.410 1.00 0.00 N ATOM 113 C2 C A 4 -2.324 -2.353 2.543 1.00 0.00 C ATOM 114 O2 C A 4 -3.426 -1.865 2.759 1.00 0.00 O ATOM 115 N3 C A 4 -1.226 -1.571 2.425 1.00 0.00 N ATOM 116 C4 C A 4 -0.029 -2.103 2.185 1.00 0.00 C ATOM 117 N4 C A 4 1.022 -1.296 2.074 1.00 0.00 N ATOM 118 C5 C A 4 0.132 -3.519 2.045 1.00 0.00 C ATOM 119 C6 C A 4 -0.968 -4.286 2.163 1.00 0.00 C ATOM 0 H5' C A 4 -2.613 -8.491 3.200 1.00 0.00 H new ATOM 0 H5'' C A 4 -3.033 -8.799 1.527 1.00 0.00 H new ATOM 0 H4' C A 4 -4.574 -7.249 2.565 1.00 0.00 H new ATOM 0 H3' C A 4 -2.832 -6.354 0.269 1.00 0.00 H new ATOM 0 H2' C A 4 -3.574 -4.124 0.392 1.00 0.00 H new ATOM 0 HO2' C A 4 -5.596 -3.735 0.558 1.00 0.00 H new ATOM 0 H1' C A 4 -4.105 -3.963 3.158 1.00 0.00 H new ATOM 0 H41 C A 4 1.947 -1.685 1.890 1.00 0.00 H new ATOM 0 H42 C A 4 0.903 -0.288 2.173 1.00 0.00 H new ATOM 0 H5 C A 4 1.101 -3.956 1.852 1.00 0.00 H new ATOM 0 H6 C A 4 -0.888 -5.358 2.062 1.00 0.00 H new ATOM 131 P DT A 5 -4.641 -6.911 -1.508 1.00 0.00 P ATOM 132 OP1 DT A 5 -5.776 -7.706 -2.028 1.00 0.00 O ATOM 133 OP2 DT A 5 -3.252 -7.304 -1.839 1.00 0.00 O ATOM 134 O5' DT A 5 -4.848 -5.380 -1.957 1.00 0.00 O ATOM 135 C5' DT A 5 -6.123 -4.741 -1.818 1.00 0.00 C ATOM 136 C4' DT A 5 -5.997 -3.229 -1.963 1.00 0.00 C ATOM 137 O4' DT A 5 -5.111 -2.681 -0.953 1.00 0.00 O ATOM 138 C3' DT A 5 -5.405 -2.878 -3.312 1.00 0.00 C ATOM 139 O3' DT A 5 -6.428 -2.585 -4.279 1.00 0.00 O ATOM 140 C2' DT A 5 -4.561 -1.684 -3.036 1.00 0.00 C ATOM 141 C1' DT A 5 -4.209 -1.728 -1.572 1.00 0.00 C ATOM 142 N1 DT A 5 -2.798 -2.124 -1.378 1.00 0.00 N ATOM 143 C2 DT A 5 -1.896 -1.137 -1.016 1.00 0.00 C ATOM 144 O2 DT A 5 -2.226 0.037 -0.873 1.00 0.00 O ATOM 145 N3 DT A 5 -0.596 -1.545 -0.829 1.00 0.00 N ATOM 146 C4 DT A 5 -0.116 -2.826 -0.967 1.00 0.00 C ATOM 147 O4 DT A 5 1.070 -3.068 -0.768 1.00 0.00 O ATOM 148 C5 DT A 5 -1.119 -3.795 -1.347 1.00 0.00 C ATOM 149 C7 DT A 5 -0.720 -5.261 -1.512 1.00 0.00 C ATOM 150 C6 DT A 5 -2.405 -3.423 -1.540 1.00 0.00 C ATOM 0 H5' DT A 5 -6.550 -4.982 -0.844 1.00 0.00 H new ATOM 0 H5'' DT A 5 -6.810 -5.126 -2.571 1.00 0.00 H new ATOM 0 H4' DT A 5 -6.998 -2.812 -1.855 1.00 0.00 H new ATOM 0 H3' DT A 5 -4.835 -3.702 -3.742 1.00 0.00 H new ATOM 0 H2' DT A 5 -3.661 -1.697 -3.650 1.00 0.00 H new ATOM 0 H2'' DT A 5 -5.098 -0.767 -3.277 1.00 0.00 H new ATOM 0 H1' DT A 5 -4.318 -0.744 -1.117 1.00 0.00 H new ATOM 0 H3 DT A 5 0.078 -0.827 -0.562 1.00 0.00 H new ATOM 0 H71 DT A 5 0.320 -5.321 -1.832 1.00 0.00 H new ATOM 0 H72 DT A 5 -0.837 -5.779 -0.560 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.358 -5.730 -2.261 1.00 0.00 H new ATOM 0 H6 DT A 5 -3.134 -4.166 -1.827 1.00 0.00 H new ATOM 163 P DT A 6 -6.350 -3.159 -5.790 1.00 0.00 P ATOM 164 OP1 DT A 6 -7.566 -2.719 -6.510 1.00 0.00 O ATOM 165 OP2 DT A 6 -6.018 -4.599 -5.723 1.00 0.00 O ATOM 166 O5' DT A 6 -5.081 -2.377 -6.419 1.00 0.00 O ATOM 167 C5' DT A 6 -5.006 -0.944 -6.373 1.00 0.00 C ATOM 168 C4' DT A 6 -3.576 -0.452 -6.115 1.00 0.00 C ATOM 169 O4' DT A 6 -2.895 -1.317 -5.168 1.00 0.00 O ATOM 170 C3' DT A 6 -2.741 -0.448 -7.396 1.00 0.00 C ATOM 171 O3' DT A 6 -1.939 0.743 -7.485 1.00 0.00 O ATOM 172 C2' DT A 6 -1.859 -1.634 -7.264 1.00 0.00 C ATOM 173 C1' DT A 6 -1.706 -1.859 -5.786 1.00 0.00 C ATOM 174 N1 DT A 6 -1.563 -3.290 -5.482 1.00 0.00 N ATOM 175 C2 DT A 6 -0.301 -3.760 -5.168 1.00 0.00 C ATOM 176 O2 DT A 6 0.687 -3.034 -5.150 1.00 0.00 O ATOM 177 N3 DT A 6 -0.212 -5.098 -4.878 1.00 0.00 N ATOM 178 C4 DT A 6 -1.251 -6.001 -4.871 1.00 0.00 C ATOM 179 O4 DT A 6 -1.047 -7.175 -4.596 1.00 0.00 O ATOM 180 C5 DT A 6 -2.535 -5.426 -5.210 1.00 0.00 C ATOM 181 C7 DT A 6 -3.780 -6.308 -5.225 1.00 0.00 C ATOM 182 C6 DT A 6 -2.649 -4.117 -5.501 1.00 0.00 C ATOM 0 H5' DT A 6 -5.665 -0.571 -5.589 1.00 0.00 H new ATOM 0 H5'' DT A 6 -5.367 -0.532 -7.315 1.00 0.00 H new ATOM 0 H4' DT A 6 -3.668 0.561 -5.723 1.00 0.00 H new ATOM 0 H3' DT A 6 -3.366 -0.475 -8.288 1.00 0.00 H new ATOM 0 H2' DT A 6 -2.298 -2.505 -7.750 1.00 0.00 H new ATOM 0 H2'' DT A 6 -0.892 -1.459 -7.736 1.00 0.00 H new ATOM 0 H1' DT A 6 -0.808 -1.372 -5.407 1.00 0.00 H new ATOM 0 H3 DT A 6 0.713 -5.458 -4.645 1.00 0.00 H new ATOM 0 H71 DT A 6 -3.500 -7.328 -5.489 1.00 0.00 H new ATOM 0 H72 DT A 6 -4.242 -6.302 -4.238 1.00 0.00 H new ATOM 0 H73 DT A 6 -4.489 -5.925 -5.959 1.00 0.00 H new ATOM 0 H6 DT A 6 -3.618 -3.713 -5.754 1.00 0.00 H new ATOM 195 P DC A 7 -2.597 2.217 -7.545 1.00 0.00 P ATOM 196 OP1 DC A 7 -3.699 2.288 -6.556 1.00 0.00 O ATOM 197 OP2 DC A 7 -2.861 2.542 -8.965 1.00 0.00 O ATOM 198 O5' DC A 7 -1.386 3.154 -7.029 1.00 0.00 O ATOM 199 C5' DC A 7 -1.532 3.997 -5.872 1.00 0.00 C ATOM 200 C4' DC A 7 -0.215 4.671 -5.494 1.00 0.00 C ATOM 201 O4' DC A 7 0.803 3.684 -5.176 1.00 0.00 O ATOM 202 C3' DC A 7 0.313 5.523 -6.646 1.00 0.00 C ATOM 203 O3' DC A 7 0.603 6.856 -6.208 1.00 0.00 O ATOM 204 C2' DC A 7 1.551 4.830 -7.096 1.00 0.00 C ATOM 205 C1' DC A 7 1.990 3.970 -5.943 1.00 0.00 C ATOM 206 N1 DC A 7 2.631 2.728 -6.416 1.00 0.00 N ATOM 207 C2 DC A 7 4.020 2.679 -6.413 1.00 0.00 C ATOM 208 O2 DC A 7 4.676 3.644 -6.022 1.00 0.00 O ATOM 209 N3 DC A 7 4.623 1.542 -6.851 1.00 0.00 N ATOM 210 C4 DC A 7 3.901 0.502 -7.272 1.00 0.00 C ATOM 211 N4 DC A 7 4.528 -0.589 -7.695 1.00 0.00 N ATOM 212 C5 DC A 7 2.472 0.545 -7.276 1.00 0.00 C ATOM 213 C6 DC A 7 1.880 1.672 -6.842 1.00 0.00 C ATOM 0 H5' DC A 7 -1.891 3.403 -5.032 1.00 0.00 H new ATOM 0 H5'' DC A 7 -2.287 4.758 -6.069 1.00 0.00 H new ATOM 0 H4' DC A 7 -0.419 5.296 -4.624 1.00 0.00 H new ATOM 0 H3' DC A 7 -0.417 5.622 -7.449 1.00 0.00 H new ATOM 0 H2' DC A 7 1.359 4.225 -7.982 1.00 0.00 H new ATOM 0 H2'' DC A 7 2.325 5.549 -7.363 1.00 0.00 H new ATOM 0 H1' DC A 7 2.735 4.483 -5.335 1.00 0.00 H new ATOM 0 H41 DC A 7 3.990 -1.393 -8.020 1.00 0.00 H new ATOM 0 H42 DC A 7 5.547 -0.624 -7.695 1.00 0.00 H new ATOM 0 H5 DC A 7 1.888 -0.298 -7.616 1.00 0.00 H new ATOM 0 H6 DC A 7 0.802 1.741 -6.831 1.00 0.00 H new ATOM 225 P DG A 8 -0.510 8.016 -6.310 1.00 0.00 P ATOM 226 OP1 DG A 8 -1.174 7.912 -7.630 1.00 0.00 O ATOM 227 OP2 DG A 8 0.125 9.292 -5.905 1.00 0.00 O ATOM 228 O5' DG A 8 -1.577 7.595 -5.173 1.00 0.00 O ATOM 229 C5' DG A 8 -1.467 8.107 -3.829 1.00 0.00 C ATOM 230 C4' DG A 8 -2.314 7.336 -2.827 1.00 0.00 C ATOM 231 O4' DG A 8 -1.910 5.940 -2.777 1.00 0.00 O ATOM 232 C3' DG A 8 -2.146 7.912 -1.423 1.00 0.00 C ATOM 233 O3' DG A 8 -3.422 8.073 -0.779 1.00 0.00 O ATOM 234 C2' DG A 8 -1.309 6.906 -0.711 1.00 0.00 C ATOM 235 C1' DG A 8 -1.531 5.603 -1.425 1.00 0.00 C ATOM 236 N9 DG A 8 -0.311 4.779 -1.406 1.00 0.00 N ATOM 237 C8 DG A 8 -0.060 3.621 -0.748 1.00 0.00 C ATOM 238 N7 DG A 8 1.108 3.093 -0.890 1.00 0.00 N ATOM 239 C5 DG A 8 1.729 4.005 -1.753 1.00 0.00 C ATOM 240 C6 DG A 8 3.039 3.999 -2.300 1.00 0.00 C ATOM 241 O6 DG A 8 3.934 3.178 -2.131 1.00 0.00 O ATOM 242 N1 DG A 8 3.254 5.097 -3.116 1.00 0.00 N ATOM 243 C2 DG A 8 2.331 6.084 -3.379 1.00 0.00 C ATOM 244 N2 DG A 8 2.721 7.054 -4.189 1.00 0.00 N ATOM 245 N3 DG A 8 1.102 6.103 -2.874 1.00 0.00 N ATOM 246 C4 DG A 8 0.863 5.040 -2.072 1.00 0.00 C ATOM 0 H5' DG A 8 -1.767 9.155 -3.820 1.00 0.00 H new ATOM 0 H5'' DG A 8 -0.423 8.072 -3.517 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.351 7.420 -3.152 1.00 0.00 H new ATOM 0 H3' DG A 8 -1.688 8.901 -1.429 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.256 7.188 -0.733 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.597 6.830 0.338 1.00 0.00 H new ATOM 0 H1' DG A 8 -2.308 5.014 -0.937 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.812 3.157 -0.127 1.00 0.00 H new ATOM 0 H1 DG A 8 4.170 5.181 -3.558 1.00 0.00 H new ATOM 0 H21 DG A 8 2.081 7.813 -4.421 1.00 0.00 H new ATOM 0 H22 DG A 8 3.662 7.043 -4.582 1.00 0.00 H new HETATM 258 P GAO A 9 -3.540 8.725 0.694 1.00 0.00 P HETATM 259 OP1 GAO A 9 -2.695 9.939 0.729 1.00 0.00 O HETATM 260 OP2 GAO A 9 -3.336 7.662 1.709 1.00 0.00 O HETATM 261 O5' GAO A 9 -5.083 9.195 0.758 1.00 0.00 O HETATM 262 C5' GAO A 9 -6.158 8.403 0.199 1.00 0.00 C HETATM 263 C4' GAO A 9 -6.435 7.109 0.960 1.00 0.00 C HETATM 264 O4' GAO A 9 -5.477 6.079 0.661 1.00 0.00 O HETATM 265 C3' GAO A 9 -6.392 7.324 2.467 1.00 0.00 C HETATM 266 O3' GAO A 9 -7.720 7.414 3.016 1.00 0.00 O HETATM 267 C2' GAO A 9 -5.641 6.129 3.012 1.00 0.00 C HETATM 268 O2' GAO A 9 -4.398 6.544 3.597 1.00 0.00 O HETATM 269 C1' GAO A 9 -5.403 5.226 1.814 1.00 0.00 C HETATM 270 N9 GAO A 9 -4.100 4.530 1.891 1.00 0.00 N HETATM 271 C8 GAO A 9 -2.850 5.040 1.881 1.00 0.00 C HETATM 272 N7 GAO A 9 -1.859 4.213 1.927 1.00 0.00 N HETATM 273 C5 GAO A 9 -2.521 2.981 1.977 1.00 0.00 C HETATM 274 C6 GAO A 9 -1.998 1.658 2.042 1.00 0.00 C HETATM 275 O6 GAO A 9 -0.822 1.288 2.063 1.00 0.00 O HETATM 276 N1 GAO A 9 -3.012 0.722 2.078 1.00 0.00 N HETATM 277 C2 GAO A 9 -4.359 0.999 2.056 1.00 0.00 C HETATM 278 N2 GAO A 9 -5.177 -0.041 2.108 1.00 0.00 N HETATM 279 N3 GAO A 9 -4.862 2.227 1.994 1.00 0.00 N HETATM 280 C4 GAO A 9 -3.897 3.170 1.957 1.00 0.00 C HETATM 0 HO2' GAO A 9 -4.010 7.267 3.062 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -7.067 9.004 0.181 1.00 0.00 H new HETATM 0 H8 GAO A 9 -2.682 6.116 1.836 1.00 0.00 H new HETATM 0 H5' GAO A 9 -5.916 8.160 -0.836 1.00 0.00 H new HETATM 0 H4' GAO A 9 -7.429 6.799 0.639 1.00 0.00 H new HETATM 0 H3' GAO A 9 -5.902 8.260 2.734 1.00 0.00 H new HETATM 0 H22 GAO A 9 -6.187 0.103 2.095 1.00 0.00 H new HETATM 0 H21 GAO A 9 -4.797 -0.986 2.161 1.00 0.00 H new HETATM 0 H2' GAO A 9 -6.198 5.616 3.796 1.00 0.00 H new HETATM 0 H1' GAO A 9 -6.148 4.431 1.772 1.00 0.00 H new HETATM 0 H1 GAO A 9 -2.739 -0.260 2.125 1.00 0.00 H new HETATM 292 P UAR A 10 -7.956 7.786 4.570 1.00 0.00 P HETATM 293 OP1 UAR A 10 -9.328 8.325 4.714 1.00 0.00 O HETATM 294 OP2 UAR A 10 -6.800 8.582 5.041 1.00 0.00 O HETATM 295 O5' UAR A 10 -7.901 6.341 5.286 1.00 0.00 O HETATM 296 C5' UAR A 10 -8.868 5.330 4.963 1.00 0.00 C HETATM 297 C4' UAR A 10 -8.381 3.926 5.328 1.00 0.00 C HETATM 298 O4' UAR A 10 -7.136 3.615 4.689 1.00 0.00 O HETATM 299 C3' UAR A 10 -8.151 3.773 6.825 1.00 0.00 C HETATM 300 O3' UAR A 10 -9.278 3.144 7.460 1.00 0.00 O HETATM 301 C2' UAR A 10 -6.908 2.922 6.944 1.00 0.00 C HETATM 302 O2' UAR A 10 -5.887 3.617 7.676 1.00 0.00 O HETATM 303 C1' UAR A 10 -6.478 2.640 5.508 1.00 0.00 C HETATM 304 N1 UAR A 10 -5.006 2.694 5.341 1.00 0.00 N HETATM 305 C2 UAR A 10 -4.316 1.494 5.334 1.00 0.00 C HETATM 306 O2 UAR A 10 -4.873 0.411 5.480 1.00 0.00 O HETATM 307 N3 UAR A 10 -2.957 1.580 5.158 1.00 0.00 N HETATM 308 C4 UAR A 10 -2.223 2.730 4.991 1.00 0.00 C HETATM 309 O4 UAR A 10 -1.006 2.672 4.837 1.00 0.00 O HETATM 310 C5 UAR A 10 -3.011 3.939 5.013 1.00 0.00 C HETATM 311 C6 UAR A 10 -4.353 3.888 5.185 1.00 0.00 C HETATM 0 HO2' UAR A 10 -6.215 3.828 8.575 1.00 0.00 H new HETATM 0 H5'' UAR A 10 -9.799 5.538 5.491 1.00 0.00 H new HETATM 0 H6 UAR A 10 -4.925 4.816 5.200 1.00 0.00 H new HETATM 0 H5' UAR A 10 -9.090 5.370 3.897 1.00 0.00 H new HETATM 0 H5 UAR A 10 -2.520 4.904 4.890 1.00 0.00 H new HETATM 0 H4' UAR A 10 -9.169 3.252 4.992 1.00 0.00 H new HETATM 0 H3' UAR A 10 -8.031 4.736 7.321 1.00 0.00 H new HETATM 0 H3 UAR A 10 -2.440 0.701 5.150 1.00 0.00 H new HETATM 0 H2' UAR A 10 -7.091 1.997 7.491 1.00 0.00 H new HETATM 0 H1' UAR A 10 -6.761 1.628 5.219 1.00 0.00 H new HETATM 322 P CAR A 11 -9.365 3.017 9.067 1.00 0.00 P HETATM 323 OP1 CAR A 11 -10.730 2.573 9.423 1.00 0.00 O HETATM 324 OP2 CAR A 11 -8.811 4.254 9.664 1.00 0.00 O HETATM 325 O5' CAR A 11 -8.340 1.812 9.380 1.00 0.00 O HETATM 326 C5' CAR A 11 -8.724 0.442 9.185 1.00 0.00 C HETATM 327 C4' CAR A 11 -7.571 -0.507 9.501 1.00 0.00 C HETATM 328 O4' CAR A 11 -6.454 -0.264 8.636 1.00 0.00 O HETATM 329 C3' CAR A 11 -7.080 -0.327 10.932 1.00 0.00 C HETATM 330 O3' CAR A 11 -7.498 -1.428 11.758 1.00 0.00 O HETATM 331 C2' CAR A 11 -5.578 -0.254 10.825 1.00 0.00 C HETATM 332 O2' CAR A 11 -5.114 1.058 11.176 1.00 0.00 O HETATM 333 C1' CAR A 11 -5.269 -0.570 9.373 1.00 0.00 C HETATM 334 N1 CAR A 11 -4.117 0.214 8.882 1.00 0.00 N HETATM 335 C2 CAR A 11 -2.891 -0.426 8.774 1.00 0.00 C HETATM 336 O2 CAR A 11 -2.772 -1.614 9.077 1.00 0.00 O HETATM 337 N3 CAR A 11 -1.827 0.294 8.327 1.00 0.00 N HETATM 338 C4 CAR A 11 -1.956 1.582 7.999 1.00 0.00 C HETATM 339 N4 CAR A 11 -0.894 2.250 7.561 1.00 0.00 N HETATM 340 C5 CAR A 11 -3.215 2.246 8.109 1.00 0.00 C HETATM 341 C6 CAR A 11 -4.263 1.530 8.551 1.00 0.00 C HETATM 0 HO2' CAR A 11 -5.086 1.145 12.152 1.00 0.00 H new HETATM 0 HN42 CAR A 11 -0.980 3.234 7.307 1.00 0.00 H new HETATM 0 HN41 CAR A 11 0.007 1.778 7.479 1.00 0.00 H new HETATM 0 H5'' CAR A 11 -9.577 0.207 9.822 1.00 0.00 H new HETATM 0 H6 CAR A 11 -5.239 2.005 8.646 1.00 0.00 H new HETATM 0 H5' CAR A 11 -9.046 0.296 8.154 1.00 0.00 H new HETATM 0 H5 CAR A 11 -3.323 3.298 7.844 1.00 0.00 H new HETATM 0 H4' CAR A 11 -7.955 -1.517 9.358 1.00 0.00 H new HETATM 0 H3' CAR A 11 -7.491 0.568 11.399 1.00 0.00 H new HETATM 0 H2' CAR A 11 -5.082 -0.949 11.503 1.00 0.00 H new HETATM 0 H1' CAR A 11 -4.991 -1.617 9.254 1.00 0.00 H new HETATM 353 P CAR A 12 -7.207 -1.440 13.345 1.00 0.00 P HETATM 354 OP1 CAR A 12 -7.998 -2.533 13.951 1.00 0.00 O HETATM 355 OP2 CAR A 12 -7.346 -0.057 13.856 1.00 0.00 O HETATM 356 O5' CAR A 12 -5.646 -1.844 13.408 1.00 0.00 O HETATM 357 C5' CAR A 12 -5.209 -3.157 13.026 1.00 0.00 C HETATM 358 C4' CAR A 12 -3.685 -3.245 12.958 1.00 0.00 C HETATM 359 O4' CAR A 12 -3.143 -2.335 11.991 1.00 0.00 O HETATM 360 C3' CAR A 12 -3.044 -2.897 14.295 1.00 0.00 C HETATM 361 O3' CAR A 12 -2.655 -4.083 15.005 1.00 0.00 O HETATM 362 C2' CAR A 12 -1.848 -2.048 13.951 1.00 0.00 C HETATM 363 O2' CAR A 12 -1.988 -0.730 14.505 1.00 0.00 O HETATM 364 C1' CAR A 12 -1.821 -2.003 12.428 1.00 0.00 C HETATM 365 N1 CAR A 12 -1.398 -0.677 11.926 1.00 0.00 N HETATM 366 C2 CAR A 12 -0.078 -0.531 11.522 1.00 0.00 C HETATM 367 O2 CAR A 12 0.699 -1.479 11.588 1.00 0.00 O HETATM 368 N3 CAR A 12 0.326 0.681 11.058 1.00 0.00 N HETATM 369 C4 CAR A 12 -0.523 1.708 10.991 1.00 0.00 C HETATM 370 N4 CAR A 12 -0.086 2.881 10.539 1.00 0.00 N HETATM 371 C5 CAR A 12 -1.886 1.566 11.404 1.00 0.00 C HETATM 372 C6 CAR A 12 -2.279 0.363 11.863 1.00 0.00 C HETATM 0 HO3' CAR A 12 -2.245 -3.833 15.859 1.00 0.00 H new HETATM 0 HO2' CAR A 12 -1.141 -0.245 14.413 1.00 0.00 H new HETATM 0 HN42 CAR A 12 -0.724 3.675 10.482 1.00 0.00 H new HETATM 0 HN41 CAR A 12 0.886 2.986 10.249 1.00 0.00 H new HETATM 0 H5'' CAR A 12 -5.585 -3.889 13.741 1.00 0.00 H new HETATM 0 H6 CAR A 12 -3.310 0.219 12.187 1.00 0.00 H new HETATM 0 H5' CAR A 12 -5.633 -3.414 12.055 1.00 0.00 H new HETATM 0 H5 CAR A 12 -2.582 2.403 11.349 1.00 0.00 H new HETATM 0 H4' CAR A 12 -3.463 -4.275 12.680 1.00 0.00 H new HETATM 0 H3' CAR A 12 -3.736 -2.370 14.952 1.00 0.00 H new HETATM 0 H2' CAR A 12 -0.923 -2.454 14.359 1.00 0.00 H new HETATM 0 H1' CAR A 12 -1.091 -2.710 12.033 1.00 0.00 H new TER 385 CAR A 12