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 9:sc= -0.563 USER MOD Single : A 1 G O5' : rot 180:sc= -0.018 USER MOD Single : A 2 G O2' : rot 1:sc= -0.716 USER MOD Single : A 3 A O2' : rot -148:sc= -0.0612 USER MOD Single : A 4 C O2' : rot -1:sc= -0.547 USER MOD Single : A 5 DT C7 :methyl -30:sc= -3.26 (180deg=-8.27!) USER MOD Single : A 6 DT C7 :methyl -30:sc= 0 (180deg=-2.3!) USER MOD Single : A 9 GAO O2' : rot 140:sc= -0.75 USER MOD Single : A 10 UAR O2' : rot 76:sc= -2.87! USER MOD Single : A 11 CAR O2' : rot 80:sc= -2.38 USER MOD Single : A 12 CAR O2' : rot 170:sc= -0.45 USER MOD Single : A 12 CAR O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 9.022 3.444 5.955 1.00 0.00 O ATOM 2 C5' G A 1 10.113 2.677 6.487 1.00 0.00 C ATOM 3 C4' G A 1 9.679 1.719 7.587 1.00 0.00 C ATOM 4 O4' G A 1 9.063 2.418 8.693 1.00 0.00 O ATOM 5 C3' G A 1 8.648 0.732 7.086 1.00 0.00 C ATOM 6 O3' G A 1 9.249 -0.452 6.532 1.00 0.00 O ATOM 7 C2' G A 1 7.817 0.419 8.292 1.00 0.00 C ATOM 8 O2' G A 1 8.287 -0.756 8.966 1.00 0.00 O ATOM 9 C1' G A 1 7.933 1.638 9.173 1.00 0.00 C ATOM 10 N9 G A 1 6.678 2.392 9.095 1.00 0.00 N ATOM 11 C8 G A 1 6.420 3.578 8.516 1.00 0.00 C ATOM 12 N7 G A 1 5.202 4.010 8.545 1.00 0.00 N ATOM 13 C5 G A 1 4.554 2.973 9.234 1.00 0.00 C ATOM 14 C6 G A 1 3.187 2.821 9.601 1.00 0.00 C ATOM 15 O6 G A 1 2.246 3.585 9.397 1.00 0.00 O ATOM 16 N1 G A 1 2.976 1.629 10.276 1.00 0.00 N ATOM 17 C2 G A 1 3.946 0.699 10.568 1.00 0.00 C ATOM 18 N2 G A 1 3.551 -0.385 11.214 1.00 0.00 N ATOM 19 N3 G A 1 5.223 0.831 10.233 1.00 0.00 N ATOM 20 C4 G A 1 5.460 1.982 9.572 1.00 0.00 C ATOM 0 H5' G A 1 10.870 3.355 6.880 1.00 0.00 H new ATOM 0 H5'' G A 1 10.580 2.110 5.681 1.00 0.00 H new ATOM 0 H4' G A 1 10.588 1.210 7.907 1.00 0.00 H new ATOM 0 H3' G A 1 8.056 1.145 6.269 1.00 0.00 H new ATOM 0 H2' G A 1 6.782 0.206 8.024 1.00 0.00 H new ATOM 0 HO2' G A 1 9.145 -1.032 8.582 1.00 0.00 H new ATOM 0 HO5' G A 1 9.354 4.043 5.255 1.00 0.00 H new ATOM 0 H1' G A 1 8.101 1.376 10.218 1.00 0.00 H new ATOM 0 H8 G A 1 7.204 4.150 8.043 1.00 0.00 H new ATOM 0 H1 G A 1 2.024 1.425 10.581 1.00 0.00 H new ATOM 0 H21 G A 1 4.227 -1.109 11.457 1.00 0.00 H new ATOM 0 H22 G A 1 2.570 -0.497 11.469 1.00 0.00 H new ATOM 33 P G A 2 8.335 -1.566 5.803 1.00 0.00 P ATOM 34 OP1 G A 2 9.228 -2.524 5.114 1.00 0.00 O ATOM 35 OP2 G A 2 7.268 -0.874 5.044 1.00 0.00 O ATOM 36 O5' G A 2 7.648 -2.319 7.062 1.00 0.00 O ATOM 37 C5' G A 2 8.258 -3.482 7.669 1.00 0.00 C ATOM 38 C4' G A 2 7.229 -4.442 8.243 1.00 0.00 C ATOM 39 O4' G A 2 6.469 -3.830 9.313 1.00 0.00 O ATOM 40 C3' G A 2 6.230 -4.835 7.178 1.00 0.00 C ATOM 41 O3' G A 2 6.636 -6.008 6.469 1.00 0.00 O ATOM 42 C2' G A 2 4.960 -5.046 7.936 1.00 0.00 C ATOM 43 O2' G A 2 4.883 -6.389 8.434 1.00 0.00 O ATOM 44 C1' G A 2 5.053 -4.051 9.072 1.00 0.00 C ATOM 45 N9 G A 2 4.429 -2.779 8.685 1.00 0.00 N ATOM 46 C8 G A 2 5.018 -1.693 8.144 1.00 0.00 C ATOM 47 N7 G A 2 4.280 -0.678 7.875 1.00 0.00 N ATOM 48 C5 G A 2 3.023 -1.129 8.284 1.00 0.00 C ATOM 49 C6 G A 2 1.773 -0.471 8.251 1.00 0.00 C ATOM 50 O6 G A 2 1.519 0.662 7.861 1.00 0.00 O ATOM 51 N1 G A 2 0.766 -1.273 8.750 1.00 0.00 N ATOM 52 C2 G A 2 0.926 -2.551 9.228 1.00 0.00 C ATOM 53 N2 G A 2 -0.171 -3.156 9.663 1.00 0.00 N ATOM 54 N3 G A 2 2.097 -3.186 9.270 1.00 0.00 N ATOM 55 C4 G A 2 3.103 -2.422 8.784 1.00 0.00 C ATOM 0 H5' G A 2 8.935 -3.162 8.462 1.00 0.00 H new ATOM 0 H5'' G A 2 8.862 -4.002 6.925 1.00 0.00 H new ATOM 0 H4' G A 2 7.781 -5.305 8.616 1.00 0.00 H new ATOM 0 H3' G A 2 6.128 -4.075 6.403 1.00 0.00 H new ATOM 0 H2' G A 2 4.070 -4.903 7.323 1.00 0.00 H new ATOM 0 HO2' G A 2 5.692 -6.879 8.179 1.00 0.00 H new ATOM 0 H1' G A 2 4.543 -4.428 9.959 1.00 0.00 H new ATOM 0 H8 G A 2 6.079 -1.678 7.943 1.00 0.00 H new ATOM 0 H1 G A 2 -0.177 -0.884 8.765 1.00 0.00 H new ATOM 0 H21 G A 2 -0.118 -4.106 10.030 1.00 0.00 H new ATOM 0 H22 G A 2 -1.068 -2.671 9.630 1.00 0.00 H new ATOM 67 P A A 3 6.230 -6.176 4.922 1.00 0.00 P ATOM 68 OP1 A A 3 6.798 -7.451 4.424 1.00 0.00 O ATOM 69 OP2 A A 3 6.531 -4.907 4.221 1.00 0.00 O ATOM 70 O5' A A 3 4.630 -6.331 5.016 1.00 0.00 O ATOM 71 C5' A A 3 4.046 -7.487 5.630 1.00 0.00 C ATOM 72 C4' A A 3 2.537 -7.337 5.814 1.00 0.00 C ATOM 73 O4' A A 3 2.200 -6.251 6.717 1.00 0.00 O ATOM 74 C3' A A 3 1.856 -7.019 4.505 1.00 0.00 C ATOM 75 O3' A A 3 1.528 -8.201 3.754 1.00 0.00 O ATOM 76 C2' A A 3 0.632 -6.263 4.928 1.00 0.00 C ATOM 77 O2' A A 3 -0.467 -7.152 5.182 1.00 0.00 O ATOM 78 C1' A A 3 1.043 -5.549 6.188 1.00 0.00 C ATOM 79 N9 A A 3 1.355 -4.149 5.875 1.00 0.00 N ATOM 80 C8 A A 3 2.530 -3.570 5.558 1.00 0.00 C ATOM 81 N7 A A 3 2.522 -2.306 5.302 1.00 0.00 N ATOM 82 C5 A A 3 1.165 -2.000 5.467 1.00 0.00 C ATOM 83 C6 A A 3 0.434 -0.815 5.344 1.00 0.00 C ATOM 84 N6 A A 3 0.989 0.346 5.010 1.00 0.00 N ATOM 85 N1 A A 3 -0.893 -0.878 5.578 1.00 0.00 N ATOM 86 C2 A A 3 -1.461 -2.046 5.912 1.00 0.00 C ATOM 87 N3 A A 3 -0.860 -3.215 6.054 1.00 0.00 N ATOM 88 C4 A A 3 0.456 -3.122 5.816 1.00 0.00 C ATOM 0 H5' A A 3 4.514 -7.658 6.599 1.00 0.00 H new ATOM 0 H5'' A A 3 4.251 -8.365 5.018 1.00 0.00 H new ATOM 0 H4' A A 3 2.199 -8.291 6.219 1.00 0.00 H new ATOM 0 H3' A A 3 2.495 -6.450 3.830 1.00 0.00 H new ATOM 0 H2' A A 3 0.289 -5.577 4.154 1.00 0.00 H new ATOM 0 HO2' A A 3 -1.309 -6.705 4.954 1.00 0.00 H new ATOM 0 H1' A A 3 0.246 -5.545 6.931 1.00 0.00 H new ATOM 0 H8 A A 3 3.444 -4.143 5.520 1.00 0.00 H new ATOM 0 H61 A A 3 0.412 1.184 4.933 1.00 0.00 H new ATOM 0 H62 A A 3 1.992 0.399 4.831 1.00 0.00 H new ATOM 0 H2 A A 3 -2.527 -2.030 6.084 1.00 0.00 H new ATOM 100 P C A 4 1.231 -8.099 2.167 1.00 0.00 P ATOM 101 OP1 C A 4 1.134 -9.472 1.623 1.00 0.00 O ATOM 102 OP2 C A 4 2.193 -7.140 1.576 1.00 0.00 O ATOM 103 O5' C A 4 -0.237 -7.429 2.115 1.00 0.00 O ATOM 104 C5' C A 4 -1.380 -8.131 2.623 1.00 0.00 C ATOM 105 C4' C A 4 -2.596 -7.217 2.756 1.00 0.00 C ATOM 106 O4' C A 4 -2.306 -6.083 3.604 1.00 0.00 O ATOM 107 C3' C A 4 -3.021 -6.665 1.410 1.00 0.00 C ATOM 108 O3' C A 4 -4.030 -7.484 0.796 1.00 0.00 O ATOM 109 C2' C A 4 -3.547 -5.295 1.722 1.00 0.00 C ATOM 110 O2' C A 4 -4.962 -5.337 1.934 1.00 0.00 O ATOM 111 C1' C A 4 -2.824 -4.879 2.989 1.00 0.00 C ATOM 112 N1 C A 4 -1.731 -3.924 2.685 1.00 0.00 N ATOM 113 C2 C A 4 -2.021 -2.575 2.778 1.00 0.00 C ATOM 114 O2 C A 4 -3.150 -2.208 3.071 1.00 0.00 O ATOM 115 N3 C A 4 -1.033 -1.678 2.527 1.00 0.00 N ATOM 116 C4 C A 4 0.193 -2.082 2.198 1.00 0.00 C ATOM 117 N4 C A 4 1.129 -1.168 1.965 1.00 0.00 N ATOM 118 C5 C A 4 0.506 -3.473 2.095 1.00 0.00 C ATOM 119 C6 C A 4 -0.483 -4.357 2.345 1.00 0.00 C ATOM 0 H5' C A 4 -1.140 -8.560 3.596 1.00 0.00 H new ATOM 0 H5'' C A 4 -1.621 -8.961 1.959 1.00 0.00 H new ATOM 0 H4' C A 4 -3.390 -7.827 3.187 1.00 0.00 H new ATOM 0 H3' C A 4 -2.197 -6.643 0.696 1.00 0.00 H new ATOM 0 H2' C A 4 -3.377 -4.592 0.906 1.00 0.00 H new ATOM 0 HO2' C A 4 -5.284 -6.255 1.813 1.00 0.00 H new ATOM 0 H1' C A 4 -3.507 -4.369 3.669 1.00 0.00 H new ATOM 0 H41 C A 4 2.073 -1.458 1.712 1.00 0.00 H new ATOM 0 H42 C A 4 0.903 -0.176 2.039 1.00 0.00 H new ATOM 0 H5 C A 4 1.498 -3.805 1.827 1.00 0.00 H new ATOM 0 H6 C A 4 -0.284 -5.416 2.275 1.00 0.00 H new ATOM 131 P DT A 5 -4.205 -7.503 -0.807 1.00 0.00 P ATOM 132 OP1 DT A 5 -5.376 -8.347 -1.133 1.00 0.00 O ATOM 133 OP2 DT A 5 -2.889 -7.799 -1.417 1.00 0.00 O ATOM 134 O5' DT A 5 -4.574 -5.969 -1.138 1.00 0.00 O ATOM 135 C5' DT A 5 -5.908 -5.478 -0.948 1.00 0.00 C ATOM 136 C4' DT A 5 -6.008 -3.980 -1.231 1.00 0.00 C ATOM 137 O4' DT A 5 -5.178 -3.209 -0.327 1.00 0.00 O ATOM 138 C3' DT A 5 -5.545 -3.653 -2.638 1.00 0.00 C ATOM 139 O3' DT A 5 -6.638 -3.653 -3.568 1.00 0.00 O ATOM 140 C2' DT A 5 -4.943 -2.298 -2.508 1.00 0.00 C ATOM 141 C1' DT A 5 -4.534 -2.140 -1.066 1.00 0.00 C ATOM 142 N1 DT A 5 -3.067 -2.205 -0.935 1.00 0.00 N ATOM 143 C2 DT A 5 -2.387 -1.022 -0.703 1.00 0.00 C ATOM 144 O2 DT A 5 -2.958 0.058 -0.595 1.00 0.00 O ATOM 145 N3 DT A 5 -1.021 -1.123 -0.595 1.00 0.00 N ATOM 146 C4 DT A 5 -0.279 -2.281 -0.694 1.00 0.00 C ATOM 147 O4 DT A 5 0.942 -2.246 -0.593 1.00 0.00 O ATOM 148 C5 DT A 5 -1.069 -3.471 -0.931 1.00 0.00 C ATOM 149 C7 DT A 5 -0.378 -4.832 -1.017 1.00 0.00 C ATOM 150 C6 DT A 5 -2.410 -3.398 -1.046 1.00 0.00 C ATOM 0 H5' DT A 5 -6.226 -5.676 0.076 1.00 0.00 H new ATOM 0 H5'' DT A 5 -6.591 -6.018 -1.604 1.00 0.00 H new ATOM 0 H4' DT A 5 -7.058 -3.721 -1.099 1.00 0.00 H new ATOM 0 H3' DT A 5 -4.842 -4.390 -3.027 1.00 0.00 H new ATOM 0 H2' DT A 5 -4.082 -2.193 -3.168 1.00 0.00 H new ATOM 0 H2'' DT A 5 -5.659 -1.528 -2.793 1.00 0.00 H new ATOM 0 H1' DT A 5 -4.840 -1.170 -0.674 1.00 0.00 H new ATOM 0 H3 DT A 5 -0.507 -0.259 -0.425 1.00 0.00 H new ATOM 0 H71 DT A 5 0.632 -4.703 -1.405 1.00 0.00 H new ATOM 0 H72 DT A 5 -0.331 -5.280 -0.024 1.00 0.00 H new ATOM 0 H73 DT A 5 -0.942 -5.485 -1.683 1.00 0.00 H new ATOM 0 H6 DT A 5 -2.976 -4.299 -1.229 1.00 0.00 H new ATOM 163 P DT A 6 -6.426 -4.135 -5.095 1.00 0.00 P ATOM 164 OP1 DT A 6 -7.756 -4.253 -5.731 1.00 0.00 O ATOM 165 OP2 DT A 6 -5.504 -5.296 -5.090 1.00 0.00 O ATOM 166 O5' DT A 6 -5.652 -2.884 -5.769 1.00 0.00 O ATOM 167 C5' DT A 6 -6.214 -1.560 -5.735 1.00 0.00 C ATOM 168 C4' DT A 6 -5.125 -0.483 -5.656 1.00 0.00 C ATOM 169 O4' DT A 6 -4.111 -0.854 -4.683 1.00 0.00 O ATOM 170 C3' DT A 6 -4.420 -0.301 -6.997 1.00 0.00 C ATOM 171 O3' DT A 6 -4.295 1.096 -7.303 1.00 0.00 O ATOM 172 C2' DT A 6 -3.083 -0.926 -6.806 1.00 0.00 C ATOM 173 C1' DT A 6 -2.818 -0.891 -5.326 1.00 0.00 C ATOM 174 N1 DT A 6 -2.050 -2.080 -4.899 1.00 0.00 N ATOM 175 C2 DT A 6 -0.823 -1.876 -4.290 1.00 0.00 C ATOM 176 O2 DT A 6 -0.377 -0.754 -4.063 1.00 0.00 O ATOM 177 N3 DT A 6 -0.129 -3.008 -3.936 1.00 0.00 N ATOM 178 C4 DT A 6 -0.540 -4.309 -4.128 1.00 0.00 C ATOM 179 O4 DT A 6 0.174 -5.243 -3.779 1.00 0.00 O ATOM 180 C5 DT A 6 -1.833 -4.433 -4.765 1.00 0.00 C ATOM 181 C7 DT A 6 -2.415 -5.821 -5.031 1.00 0.00 C ATOM 182 C6 DT A 6 -2.534 -3.342 -5.124 1.00 0.00 C ATOM 0 H5' DT A 6 -6.879 -1.469 -4.876 1.00 0.00 H new ATOM 0 H5'' DT A 6 -6.821 -1.399 -6.626 1.00 0.00 H new ATOM 0 H4' DT A 6 -5.622 0.443 -5.368 1.00 0.00 H new ATOM 0 H3' DT A 6 -4.966 -0.753 -7.825 1.00 0.00 H new ATOM 0 H2' DT A 6 -3.074 -1.950 -7.180 1.00 0.00 H new ATOM 0 H2'' DT A 6 -2.315 -0.380 -7.353 1.00 0.00 H new ATOM 0 H1' DT A 6 -2.219 -0.021 -5.055 1.00 0.00 H new ATOM 0 H3 DT A 6 0.777 -2.872 -3.488 1.00 0.00 H new ATOM 0 H71 DT A 6 -1.604 -6.531 -5.192 1.00 0.00 H new ATOM 0 H72 DT A 6 -3.009 -6.137 -4.173 1.00 0.00 H new ATOM 0 H73 DT A 6 -3.048 -5.786 -5.918 1.00 0.00 H new ATOM 0 H6 DT A 6 -3.497 -3.463 -5.599 1.00 0.00 H new ATOM 195 P DC A 7 -3.784 1.610 -8.745 1.00 0.00 P ATOM 196 OP1 DC A 7 -4.952 2.127 -9.492 1.00 0.00 O ATOM 197 OP2 DC A 7 -2.931 0.558 -9.347 1.00 0.00 O ATOM 198 O5' DC A 7 -2.840 2.855 -8.354 1.00 0.00 O ATOM 199 C5' DC A 7 -3.350 3.951 -7.583 1.00 0.00 C ATOM 200 C4' DC A 7 -2.233 4.892 -7.135 1.00 0.00 C ATOM 201 O4' DC A 7 -1.253 4.184 -6.332 1.00 0.00 O ATOM 202 C3' DC A 7 -1.500 5.490 -8.336 1.00 0.00 C ATOM 203 O3' DC A 7 -1.418 6.921 -8.238 1.00 0.00 O ATOM 204 C2' DC A 7 -0.142 4.885 -8.289 1.00 0.00 C ATOM 205 C1' DC A 7 0.060 4.428 -6.871 1.00 0.00 C ATOM 206 N1 DC A 7 0.890 3.212 -6.815 1.00 0.00 N ATOM 207 C2 DC A 7 2.257 3.375 -6.636 1.00 0.00 C ATOM 208 O2 DC A 7 2.738 4.500 -6.519 1.00 0.00 O ATOM 209 N3 DC A 7 3.036 2.264 -6.590 1.00 0.00 N ATOM 210 C4 DC A 7 2.502 1.048 -6.712 1.00 0.00 C ATOM 211 N4 DC A 7 3.299 -0.012 -6.666 1.00 0.00 N ATOM 212 C5 DC A 7 1.095 0.871 -6.895 1.00 0.00 C ATOM 213 C6 DC A 7 0.329 1.976 -6.940 1.00 0.00 C ATOM 0 H5' DC A 7 -3.876 3.568 -6.709 1.00 0.00 H new ATOM 0 H5'' DC A 7 -4.078 4.506 -8.175 1.00 0.00 H new ATOM 0 H4' DC A 7 -2.703 5.683 -6.551 1.00 0.00 H new ATOM 0 H3' DC A 7 -2.018 5.281 -9.272 1.00 0.00 H new ATOM 0 H2' DC A 7 -0.063 4.048 -8.983 1.00 0.00 H new ATOM 0 H2'' DC A 7 0.619 5.611 -8.577 1.00 0.00 H new ATOM 0 H1' DC A 7 0.588 5.184 -6.290 1.00 0.00 H new ATOM 0 H41 DC A 7 2.907 -0.949 -6.758 1.00 0.00 H new ATOM 0 H42 DC A 7 4.304 0.110 -6.539 1.00 0.00 H new ATOM 0 H5 DC A 7 0.663 -0.114 -6.994 1.00 0.00 H new ATOM 0 H6 DC A 7 -0.738 1.883 -7.076 1.00 0.00 H new ATOM 225 P DG A 8 -2.729 7.846 -8.402 1.00 0.00 P ATOM 226 OP1 DG A 8 -3.614 7.225 -9.416 1.00 0.00 O ATOM 227 OP2 DG A 8 -2.284 9.247 -8.579 1.00 0.00 O ATOM 228 O5' DG A 8 -3.445 7.718 -6.958 1.00 0.00 O ATOM 229 C5' DG A 8 -2.969 8.466 -5.816 1.00 0.00 C ATOM 230 C4' DG A 8 -3.360 7.825 -4.490 1.00 0.00 C ATOM 231 O4' DG A 8 -2.756 6.509 -4.358 1.00 0.00 O ATOM 232 C3' DG A 8 -2.887 8.665 -3.304 1.00 0.00 C ATOM 233 O3' DG A 8 -3.959 8.837 -2.362 1.00 0.00 O ATOM 234 C2' DG A 8 -1.769 7.878 -2.711 1.00 0.00 C ATOM 235 C1' DG A 8 -1.997 6.453 -3.131 1.00 0.00 C ATOM 236 N9 DG A 8 -0.725 5.726 -3.321 1.00 0.00 N ATOM 237 C8 DG A 8 0.535 6.194 -3.512 1.00 0.00 C ATOM 238 N7 DG A 8 1.479 5.328 -3.655 1.00 0.00 N ATOM 239 C5 DG A 8 0.777 4.123 -3.548 1.00 0.00 C ATOM 240 C6 DG A 8 1.244 2.785 -3.618 1.00 0.00 C ATOM 241 O6 DG A 8 2.390 2.382 -3.782 1.00 0.00 O ATOM 242 N1 DG A 8 0.211 1.880 -3.463 1.00 0.00 N ATOM 243 C2 DG A 8 -1.108 2.209 -3.262 1.00 0.00 C ATOM 244 N2 DG A 8 -1.947 1.199 -3.129 1.00 0.00 N ATOM 245 N3 DG A 8 -1.561 3.456 -3.192 1.00 0.00 N ATOM 246 C4 DG A 8 -0.573 4.362 -3.343 1.00 0.00 C ATOM 0 H5' DG A 8 -3.369 9.479 -5.857 1.00 0.00 H new ATOM 0 H5'' DG A 8 -1.884 8.550 -5.868 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.448 7.753 -4.486 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.568 9.666 -3.594 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.805 8.240 -3.068 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.762 7.968 -1.625 1.00 0.00 H new ATOM 0 H1' DG A 8 -2.536 5.906 -2.358 1.00 0.00 H new ATOM 0 H8 DG A 8 0.739 7.254 -3.543 1.00 0.00 H new ATOM 0 H1 DG A 8 0.447 0.888 -3.501 1.00 0.00 H new ATOM 0 H21 DG A 8 -2.940 1.377 -2.977 1.00 0.00 H new ATOM 0 H22 DG A 8 -1.603 0.240 -3.178 1.00 0.00 H new HETATM 258 P GAO A 9 -3.752 9.609 -0.957 1.00 0.00 P HETATM 259 OP1 GAO A 9 -4.553 10.853 -0.994 1.00 0.00 O HETATM 260 OP2 GAO A 9 -2.303 9.675 -0.655 1.00 0.00 O HETATM 261 O5' GAO A 9 -4.439 8.596 0.093 1.00 0.00 O HETATM 262 C5' GAO A 9 -5.774 8.097 -0.135 1.00 0.00 C HETATM 263 C4' GAO A 9 -6.070 6.831 0.649 1.00 0.00 C HETATM 264 O4' GAO A 9 -5.117 5.799 0.343 1.00 0.00 O HETATM 265 C3' GAO A 9 -5.998 7.077 2.153 1.00 0.00 C HETATM 266 O3' GAO A 9 -7.318 7.066 2.728 1.00 0.00 O HETATM 267 C2' GAO A 9 -5.152 5.953 2.693 1.00 0.00 C HETATM 268 O2' GAO A 9 -3.901 6.457 3.186 1.00 0.00 O HETATM 269 C1' GAO A 9 -4.946 5.014 1.525 1.00 0.00 C HETATM 270 N9 GAO A 9 -3.621 4.385 1.566 1.00 0.00 N HETATM 271 C8 GAO A 9 -2.400 4.940 1.421 1.00 0.00 C HETATM 272 N7 GAO A 9 -1.375 4.160 1.486 1.00 0.00 N HETATM 273 C5 GAO A 9 -1.983 2.918 1.706 1.00 0.00 C HETATM 274 C6 GAO A 9 -1.408 1.631 1.872 1.00 0.00 C HETATM 275 O6 GAO A 9 -0.221 1.307 1.854 1.00 0.00 O HETATM 276 N1 GAO A 9 -2.381 0.668 2.070 1.00 0.00 N HETATM 277 C2 GAO A 9 -3.738 0.901 2.106 1.00 0.00 C HETATM 278 N2 GAO A 9 -4.515 -0.147 2.306 1.00 0.00 N HETATM 279 N3 GAO A 9 -4.285 2.095 1.951 1.00 0.00 N HETATM 280 C4 GAO A 9 -3.361 3.056 1.756 1.00 0.00 C HETATM 0 HO2' GAO A 9 -3.665 5.992 4.016 1.00 0.00 H new HETATM 0 H5'' GAO A 9 -6.496 8.866 0.139 1.00 0.00 H new HETATM 0 H8 GAO A 9 -2.284 6.011 1.255 1.00 0.00 H new HETATM 0 H5' GAO A 9 -5.907 7.900 -1.199 1.00 0.00 H new HETATM 0 H4' GAO A 9 -7.076 6.523 0.364 1.00 0.00 H new HETATM 0 H3' GAO A 9 -5.570 8.050 2.396 1.00 0.00 H new HETATM 0 H22 GAO A 9 -5.528 -0.032 2.342 1.00 0.00 H new HETATM 0 H21 GAO A 9 -4.103 -1.072 2.425 1.00 0.00 H new HETATM 0 H2' GAO A 9 -5.627 5.445 3.532 1.00 0.00 H new HETATM 0 H1' GAO A 9 -5.663 4.193 1.555 1.00 0.00 H new HETATM 0 H1 GAO A 9 -2.068 -0.294 2.200 1.00 0.00 H new HETATM 292 P UAR A 10 -7.549 7.117 4.327 1.00 0.00 P HETATM 293 OP1 UAR A 10 -8.955 7.504 4.578 1.00 0.00 O HETATM 294 OP2 UAR A 10 -6.451 7.902 4.937 1.00 0.00 O HETATM 295 O5' UAR A 10 -7.364 5.575 4.763 1.00 0.00 O HETATM 296 C5' UAR A 10 -8.355 4.584 4.438 1.00 0.00 C HETATM 297 C4' UAR A 10 -7.960 3.208 4.973 1.00 0.00 C HETATM 298 O4' UAR A 10 -6.707 2.796 4.427 1.00 0.00 O HETATM 299 C3' UAR A 10 -7.811 3.223 6.488 1.00 0.00 C HETATM 300 O3' UAR A 10 -8.949 2.609 7.123 1.00 0.00 O HETATM 301 C2' UAR A 10 -6.544 2.459 6.770 1.00 0.00 C HETATM 302 O2' UAR A 10 -5.589 3.300 7.436 1.00 0.00 O HETATM 303 C1' UAR A 10 -6.034 2.003 5.407 1.00 0.00 C HETATM 304 N1 UAR A 10 -4.570 2.165 5.275 1.00 0.00 N HETATM 305 C2 UAR A 10 -3.767 1.042 5.383 1.00 0.00 C HETATM 306 O2 UAR A 10 -4.216 -0.076 5.621 1.00 0.00 O HETATM 307 N3 UAR A 10 -2.418 1.251 5.214 1.00 0.00 N HETATM 308 C4 UAR A 10 -1.802 2.457 4.950 1.00 0.00 C HETATM 309 O4 UAR A 10 -0.587 2.517 4.809 1.00 0.00 O HETATM 310 C5 UAR A 10 -2.708 3.572 4.856 1.00 0.00 C HETATM 311 C6 UAR A 10 -4.037 3.399 5.019 1.00 0.00 C HETATM 0 HO2' UAR A 10 -5.847 3.408 8.375 1.00 0.00 H new HETATM 0 H5'' UAR A 10 -9.317 4.877 4.858 1.00 0.00 H new HETATM 0 H6 UAR A 10 -4.700 4.261 4.945 1.00 0.00 H new HETATM 0 H5' UAR A 10 -8.481 4.534 3.356 1.00 0.00 H new HETATM 0 H5 UAR A 10 -2.316 4.568 4.651 1.00 0.00 H new HETATM 0 H4' UAR A 10 -8.754 2.520 4.682 1.00 0.00 H new HETATM 0 H3' UAR A 10 -7.761 4.238 6.883 1.00 0.00 H new HETATM 0 H3 UAR A 10 -1.813 0.433 5.292 1.00 0.00 H new HETATM 0 H2' UAR A 10 -6.713 1.609 7.431 1.00 0.00 H new HETATM 0 H1' UAR A 10 -6.238 0.940 5.276 1.00 0.00 H new HETATM 322 P CAR A 11 -9.113 2.609 8.729 1.00 0.00 P HETATM 323 OP1 CAR A 11 -10.484 2.158 9.056 1.00 0.00 O HETATM 324 OP2 CAR A 11 -8.615 3.903 9.249 1.00 0.00 O HETATM 325 O5' CAR A 11 -8.075 1.459 9.186 1.00 0.00 O HETATM 326 C5' CAR A 11 -8.344 0.072 8.929 1.00 0.00 C HETATM 327 C4' CAR A 11 -7.132 -0.806 9.244 1.00 0.00 C HETATM 328 O4' CAR A 11 -5.998 -0.431 8.447 1.00 0.00 O HETATM 329 C3' CAR A 11 -6.711 -0.681 10.706 1.00 0.00 C HETATM 330 O3' CAR A 11 -7.076 -1.857 11.448 1.00 0.00 O HETATM 331 C2' CAR A 11 -5.214 -0.503 10.671 1.00 0.00 C HETATM 332 O2' CAR A 11 -4.854 0.811 11.122 1.00 0.00 O HETATM 333 C1' CAR A 11 -4.828 -0.718 9.218 1.00 0.00 C HETATM 334 N1 CAR A 11 -3.694 0.139 8.811 1.00 0.00 N HETATM 335 C2 CAR A 11 -2.427 -0.427 8.791 1.00 0.00 C HETATM 336 O2 CAR A 11 -2.256 -1.597 9.132 1.00 0.00 O HETATM 337 N3 CAR A 11 -1.384 0.348 8.393 1.00 0.00 N HETATM 338 C4 CAR A 11 -1.567 1.619 8.031 1.00 0.00 C HETATM 339 N4 CAR A 11 -0.518 2.336 7.637 1.00 0.00 N HETATM 340 C5 CAR A 11 -2.867 2.209 8.052 1.00 0.00 C HETATM 341 C6 CAR A 11 -3.896 1.437 8.447 1.00 0.00 C HETATM 0 HO2' CAR A 11 -4.872 0.837 12.101 1.00 0.00 H new HETATM 0 HN42 CAR A 11 -0.641 3.309 7.357 1.00 0.00 H new HETATM 0 HN41 CAR A 11 0.410 1.913 7.615 1.00 0.00 H new HETATM 0 H5'' CAR A 11 -9.194 -0.251 9.530 1.00 0.00 H new HETATM 0 H6 CAR A 11 -4.903 1.854 8.476 1.00 0.00 H new HETATM 0 H5' CAR A 11 -8.625 -0.057 7.884 1.00 0.00 H new HETATM 0 H5 CAR A 11 -3.020 3.247 7.759 1.00 0.00 H new HETATM 0 H4' CAR A 11 -7.437 -1.829 9.025 1.00 0.00 H new HETATM 0 H3' CAR A 11 -7.206 0.154 11.202 1.00 0.00 H new HETATM 0 H2' CAR A 11 -4.696 -1.200 11.329 1.00 0.00 H new HETATM 0 H1' CAR A 11 -4.489 -1.742 9.060 1.00 0.00 H new HETATM 353 P CAR A 12 -6.917 -1.907 13.053 1.00 0.00 P HETATM 354 OP1 CAR A 12 -7.516 -3.169 13.541 1.00 0.00 O HETATM 355 OP2 CAR A 12 -7.371 -0.611 13.603 1.00 0.00 O HETATM 356 O5' CAR A 12 -5.315 -1.992 13.242 1.00 0.00 O HETATM 357 C5' CAR A 12 -4.608 -3.224 13.045 1.00 0.00 C HETATM 358 C4' CAR A 12 -3.095 -3.020 13.113 1.00 0.00 C HETATM 359 O4' CAR A 12 -2.626 -2.147 12.077 1.00 0.00 O HETATM 360 C3' CAR A 12 -2.673 -2.389 14.430 1.00 0.00 C HETATM 361 O3' CAR A 12 -2.263 -3.383 15.380 1.00 0.00 O HETATM 362 C2' CAR A 12 -1.537 -1.463 14.075 1.00 0.00 C HETATM 363 O2' CAR A 12 -1.820 -0.121 14.504 1.00 0.00 O HETATM 364 C1' CAR A 12 -1.414 -1.547 12.555 1.00 0.00 C HETATM 365 N1 CAR A 12 -1.191 -0.216 11.945 1.00 0.00 N HETATM 366 C2 CAR A 12 0.091 0.087 11.507 1.00 0.00 C HETATM 367 O2 CAR A 12 1.000 -0.729 11.638 1.00 0.00 O HETATM 368 N3 CAR A 12 0.311 1.302 10.936 1.00 0.00 N HETATM 369 C4 CAR A 12 -0.683 2.187 10.801 1.00 0.00 C HETATM 370 N4 CAR A 12 -0.432 3.367 10.238 1.00 0.00 N HETATM 371 C5 CAR A 12 -2.006 1.882 11.251 1.00 0.00 C HETATM 372 C6 CAR A 12 -2.215 0.677 11.814 1.00 0.00 C HETATM 0 HO3' CAR A 12 -1.996 -2.946 16.216 1.00 0.00 H new HETATM 0 HO2' CAR A 12 -1.014 0.429 14.412 1.00 0.00 H new HETATM 0 HN42 CAR A 12 -1.182 4.050 10.130 1.00 0.00 H new HETATM 0 HN41 CAR A 12 0.510 3.588 9.915 1.00 0.00 H new HETATM 0 H5'' CAR A 12 -4.913 -3.945 13.803 1.00 0.00 H new HETATM 0 H6 CAR A 12 -3.211 0.412 12.168 1.00 0.00 H new HETATM 0 H5' CAR A 12 -4.876 -3.647 12.077 1.00 0.00 H new HETATM 0 H5 CAR A 12 -2.818 2.601 11.142 1.00 0.00 H new HETATM 0 H4' CAR A 12 -2.664 -4.015 13.002 1.00 0.00 H new HETATM 0 H3' CAR A 12 -3.496 -1.855 14.905 1.00 0.00 H new HETATM 0 H2' CAR A 12 -0.607 -1.746 14.568 1.00 0.00 H new HETATM 0 H1' CAR A 12 -0.547 -2.146 12.275 1.00 0.00 H new TER 385 CAR A 12