USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 252 hydrogens (20 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 C O2' : rot -23:sc= 0.0536 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -18:sc= 0.0596 USER MOD Single : A 3 G O2' : rot -20:sc= 0.0158 USER MOD Single : A 4 G O2' : rot -19:sc= 0.0416 USER MOD Single : A 5 C O2' : rot -63:sc= 0.485 USER MOD Single : A 6 A O2' : rot -26:sc= 0.0784 USER MOD Single : A 7 G O2' : rot 180:sc= 0 USER MOD Single : A 8 U O2' : rot -26:sc= 0.0344 USER MOD Single : A 9 G O2' : rot -25:sc= 0.0247 USER MOD Single : A 10 U O2' : rot -23:sc= 0.0248 USER MOD Single : A 11 G O2' : rot -18:sc= 0.0437 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0454 USER MOD Single : B 12 C O2' : rot -31:sc= 0.0159 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot 180:sc= 0 USER MOD Single : B 14 C O2' : rot -20:sc= 0.0158 USER MOD Single : B 15 A O2' : rot -20:sc= 0.0179 USER MOD Single : B 16 C O2' : rot 180:sc= -0.0697 USER MOD Single : B 17 G O2' : rot -20:sc= 0.363 USER MOD Single : B 18 U O2' : rot -114:sc= 0.228 USER MOD Single : B 19 C O2' : rot -67:sc= 0.0612 USER MOD Single : B 20 G O2' : rot -21:sc= 0.0253 USER MOD Single : B 21 G O2' : rot -20:sc= 0.0195 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0206 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -13.642 -21.049 -1.433 1.00 0.00 O ATOM 2 C5' C A 1 -13.801 -21.920 -0.314 1.00 0.00 C ATOM 3 C4' C A 1 -13.077 -23.264 -0.493 1.00 0.00 C ATOM 4 O4' C A 1 -13.626 -24.047 -1.558 1.00 0.00 O ATOM 5 C3' C A 1 -11.569 -23.132 -0.776 1.00 0.00 C ATOM 6 O3' C A 1 -10.785 -22.870 0.380 1.00 0.00 O ATOM 7 C2' C A 1 -11.303 -24.533 -1.339 1.00 0.00 C ATOM 8 O2' C A 1 -11.232 -25.530 -0.313 1.00 0.00 O ATOM 9 C1' C A 1 -12.566 -24.811 -2.155 1.00 0.00 C ATOM 10 N1 C A 1 -12.377 -24.469 -3.598 1.00 0.00 N ATOM 11 C2 C A 1 -11.911 -25.463 -4.470 1.00 0.00 C ATOM 12 O2 C A 1 -11.590 -26.590 -4.077 1.00 0.00 O ATOM 13 N3 C A 1 -11.800 -25.227 -5.796 1.00 0.00 N ATOM 14 C4 C A 1 -12.083 -24.017 -6.236 1.00 0.00 C ATOM 15 N4 C A 1 -11.985 -23.848 -7.524 1.00 0.00 N ATOM 16 C5 C A 1 -12.464 -22.944 -5.391 1.00 0.00 C ATOM 17 C6 C A 1 -12.610 -23.203 -4.066 1.00 0.00 C ATOM 0 H5' C A 1 -14.863 -22.104 -0.152 1.00 0.00 H new ATOM 0 H5'' C A 1 -13.423 -21.426 0.581 1.00 0.00 H new ATOM 0 H4' C A 1 -13.225 -23.754 0.469 1.00 0.00 H new ATOM 0 H3' C A 1 -11.308 -22.295 -1.423 1.00 0.00 H new ATOM 0 H2' C A 1 -10.360 -24.569 -1.885 1.00 0.00 H new ATOM 0 HO2' C A 1 -11.005 -25.105 0.541 1.00 0.00 H new ATOM 0 HO5' C A 1 -14.123 -20.212 -1.267 1.00 0.00 H new ATOM 0 H1' C A 1 -12.808 -25.874 -2.137 1.00 0.00 H new ATOM 0 H41 C A 1 -12.189 -22.937 -7.936 1.00 0.00 H new ATOM 0 H42 C A 1 -11.704 -24.626 -8.121 1.00 0.00 H new ATOM 0 H5 C A 1 -12.632 -21.954 -5.788 1.00 0.00 H new ATOM 0 H6 C A 1 -12.907 -22.417 -3.387 1.00 0.00 H new ATOM 30 P C A 2 -9.371 -22.117 0.265 1.00 0.00 P ATOM 31 OP1 C A 2 -8.754 -22.076 1.618 1.00 0.00 O ATOM 32 OP2 C A 2 -9.576 -20.835 -0.464 1.00 0.00 O ATOM 33 O5' C A 2 -8.474 -23.061 -0.682 1.00 0.00 O ATOM 34 C5' C A 2 -7.916 -24.268 -0.190 1.00 0.00 C ATOM 35 C4' C A 2 -7.190 -25.052 -1.289 1.00 0.00 C ATOM 36 O4' C A 2 -8.033 -25.436 -2.370 1.00 0.00 O ATOM 37 C3' C A 2 -6.000 -24.292 -1.877 1.00 0.00 C ATOM 38 O3' C A 2 -4.891 -24.346 -0.984 1.00 0.00 O ATOM 39 C2' C A 2 -5.807 -25.087 -3.179 1.00 0.00 C ATOM 40 O2' C A 2 -5.036 -26.281 -3.001 1.00 0.00 O ATOM 41 C1' C A 2 -7.241 -25.502 -3.553 1.00 0.00 C ATOM 42 N1 C A 2 -7.798 -24.651 -4.644 1.00 0.00 N ATOM 43 C2 C A 2 -7.514 -24.997 -5.968 1.00 0.00 C ATOM 44 O2 C A 2 -6.811 -25.964 -6.254 1.00 0.00 O ATOM 45 N3 C A 2 -7.987 -24.261 -7.003 1.00 0.00 N ATOM 46 C4 C A 2 -8.676 -23.170 -6.728 1.00 0.00 C ATOM 47 N4 C A 2 -9.061 -22.484 -7.767 1.00 0.00 N ATOM 48 C5 C A 2 -9.005 -22.756 -5.409 1.00 0.00 C ATOM 49 C6 C A 2 -8.570 -23.533 -4.391 1.00 0.00 C ATOM 0 H5' C A 2 -8.706 -24.886 0.235 1.00 0.00 H new ATOM 0 H5'' C A 2 -7.218 -24.043 0.617 1.00 0.00 H new ATOM 0 H4' C A 2 -6.842 -25.946 -0.772 1.00 0.00 H new ATOM 0 H3' C A 2 -6.128 -23.223 -2.044 1.00 0.00 H new ATOM 0 H2' C A 2 -5.278 -24.489 -3.921 1.00 0.00 H new ATOM 0 HO2' C A 2 -4.536 -26.225 -2.160 1.00 0.00 H new ATOM 0 H1' C A 2 -7.244 -26.519 -3.945 1.00 0.00 H new ATOM 0 H41 C A 2 -9.599 -21.627 -7.641 1.00 0.00 H new ATOM 0 H42 C A 2 -8.824 -22.805 -8.706 1.00 0.00 H new ATOM 0 H5 C A 2 -9.578 -21.859 -5.227 1.00 0.00 H new ATOM 0 H6 C A 2 -8.828 -23.278 -3.374 1.00 0.00 H new ATOM 61 P G A 3 -3.651 -23.335 -1.133 1.00 0.00 P ATOM 62 OP1 G A 3 -2.754 -23.525 0.034 1.00 0.00 O ATOM 63 OP2 G A 3 -4.187 -21.982 -1.417 1.00 0.00 O ATOM 64 O5' G A 3 -2.905 -23.905 -2.432 1.00 0.00 O ATOM 65 C5' G A 3 -2.498 -23.055 -3.489 1.00 0.00 C ATOM 66 C4' G A 3 -1.970 -23.890 -4.664 1.00 0.00 C ATOM 67 O4' G A 3 -3.007 -24.620 -5.324 1.00 0.00 O ATOM 68 C3' G A 3 -1.316 -23.002 -5.718 1.00 0.00 C ATOM 69 O3' G A 3 0.029 -22.674 -5.406 1.00 0.00 O ATOM 70 C2' G A 3 -1.453 -23.891 -6.960 1.00 0.00 C ATOM 71 O2' G A 3 -0.521 -24.968 -6.974 1.00 0.00 O ATOM 72 C1' G A 3 -2.850 -24.468 -6.734 1.00 0.00 C ATOM 73 N9 G A 3 -3.875 -23.545 -7.269 1.00 0.00 N ATOM 74 C8 G A 3 -4.806 -22.789 -6.590 1.00 0.00 C ATOM 75 N7 G A 3 -5.561 -22.051 -7.368 1.00 0.00 N ATOM 76 C5 G A 3 -5.142 -22.392 -8.664 1.00 0.00 C ATOM 77 C6 G A 3 -5.594 -21.966 -9.968 1.00 0.00 C ATOM 78 O6 G A 3 -6.470 -21.143 -10.259 1.00 0.00 O ATOM 79 N1 G A 3 -4.929 -22.580 -11.016 1.00 0.00 N ATOM 80 C2 G A 3 -3.904 -23.442 -10.843 1.00 0.00 C ATOM 81 N2 G A 3 -3.285 -23.882 -11.909 1.00 0.00 N ATOM 82 N3 G A 3 -3.440 -23.837 -9.666 1.00 0.00 N ATOM 83 C4 G A 3 -4.106 -23.293 -8.601 1.00 0.00 C ATOM 0 H5' G A 3 -1.722 -22.373 -3.140 1.00 0.00 H new ATOM 0 H5'' G A 3 -3.337 -22.442 -3.817 1.00 0.00 H new ATOM 0 H4' G A 3 -1.249 -24.582 -4.228 1.00 0.00 H new ATOM 0 H3' G A 3 -1.771 -22.017 -5.825 1.00 0.00 H new ATOM 0 H2' G A 3 -1.286 -23.348 -7.890 1.00 0.00 H new ATOM 0 HO2' G A 3 0.225 -24.763 -6.372 1.00 0.00 H new ATOM 0 H1' G A 3 -2.969 -25.423 -7.245 1.00 0.00 H new ATOM 0 H8 G A 3 -4.905 -22.803 -5.515 1.00 0.00 H new ATOM 0 H1 G A 3 -5.229 -22.370 -11.968 1.00 0.00 H new ATOM 0 H21 G A 3 -2.507 -24.534 -11.814 1.00 0.00 H new ATOM 0 H22 G A 3 -3.581 -23.573 -12.835 1.00 0.00 H new ATOM 95 P G A 4 0.680 -21.288 -5.880 1.00 0.00 P ATOM 96 OP1 G A 4 2.031 -21.197 -5.267 1.00 0.00 O ATOM 97 OP2 G A 4 -0.302 -20.213 -5.619 1.00 0.00 O ATOM 98 O5' G A 4 0.837 -21.430 -7.462 1.00 0.00 O ATOM 99 C5' G A 4 1.830 -22.265 -8.029 1.00 0.00 C ATOM 100 C4' G A 4 1.742 -22.315 -9.554 1.00 0.00 C ATOM 101 O4' G A 4 0.477 -22.800 -10.022 1.00 0.00 O ATOM 102 C3' G A 4 1.986 -20.977 -10.257 1.00 0.00 C ATOM 103 O3' G A 4 3.357 -20.624 -10.362 1.00 0.00 O ATOM 104 C2' G A 4 1.391 -21.303 -11.637 1.00 0.00 C ATOM 105 O2' G A 4 2.239 -22.133 -12.430 1.00 0.00 O ATOM 106 C1' G A 4 0.164 -22.138 -11.244 1.00 0.00 C ATOM 107 N9 G A 4 -1.030 -21.275 -11.071 1.00 0.00 N ATOM 108 C8 G A 4 -1.666 -20.866 -9.925 1.00 0.00 C ATOM 109 N7 G A 4 -2.726 -20.129 -10.127 1.00 0.00 N ATOM 110 C5 G A 4 -2.801 -20.034 -11.531 1.00 0.00 C ATOM 111 C6 G A 4 -3.731 -19.358 -12.404 1.00 0.00 C ATOM 112 O6 G A 4 -4.738 -18.694 -12.135 1.00 0.00 O ATOM 113 N1 G A 4 -3.386 -19.469 -13.734 1.00 0.00 N ATOM 114 C2 G A 4 -2.334 -20.186 -14.194 1.00 0.00 C ATOM 115 N2 G A 4 -2.130 -20.185 -15.484 1.00 0.00 N ATOM 116 N3 G A 4 -1.480 -20.852 -13.433 1.00 0.00 N ATOM 117 C4 G A 4 -1.754 -20.728 -12.101 1.00 0.00 C ATOM 0 H5' G A 4 1.727 -23.273 -7.628 1.00 0.00 H new ATOM 0 H5'' G A 4 2.816 -21.905 -7.735 1.00 0.00 H new ATOM 0 H4' G A 4 2.548 -23.003 -9.811 1.00 0.00 H new ATOM 0 H3' G A 4 1.558 -20.122 -9.734 1.00 0.00 H new ATOM 0 H2' G A 4 1.212 -20.403 -12.226 1.00 0.00 H new ATOM 0 HO2' G A 4 3.156 -22.088 -12.086 1.00 0.00 H new ATOM 0 H1' G A 4 -0.069 -22.859 -12.028 1.00 0.00 H new ATOM 0 H8 G A 4 -1.319 -21.132 -8.937 1.00 0.00 H new ATOM 0 H1 G A 4 -3.962 -18.978 -14.417 1.00 0.00 H new ATOM 0 H21 G A 4 -1.350 -20.711 -15.877 1.00 0.00 H new ATOM 0 H22 G A 4 -2.751 -19.658 -16.098 1.00 0.00 H new ATOM 129 P C A 5 3.800 -19.088 -10.458 1.00 0.00 P ATOM 130 OP1 C A 5 5.278 -19.049 -10.584 1.00 0.00 O ATOM 131 OP2 C A 5 3.170 -18.347 -9.341 1.00 0.00 O ATOM 132 O5' C A 5 3.142 -18.545 -11.827 1.00 0.00 O ATOM 133 C5' C A 5 3.675 -18.908 -13.090 1.00 0.00 C ATOM 134 C4' C A 5 2.835 -18.343 -14.249 1.00 0.00 C ATOM 135 O4' C A 5 1.475 -18.773 -14.214 1.00 0.00 O ATOM 136 C3' C A 5 2.816 -16.818 -14.297 1.00 0.00 C ATOM 137 O3' C A 5 4.062 -16.313 -14.791 1.00 0.00 O ATOM 138 C2' C A 5 1.593 -16.601 -15.204 1.00 0.00 C ATOM 139 O2' C A 5 1.886 -16.775 -16.585 1.00 0.00 O ATOM 140 C1' C A 5 0.663 -17.743 -14.770 1.00 0.00 C ATOM 141 N1 C A 5 -0.361 -17.267 -13.794 1.00 0.00 N ATOM 142 C2 C A 5 -1.529 -16.671 -14.283 1.00 0.00 C ATOM 143 O2 C A 5 -1.758 -16.564 -15.489 1.00 0.00 O ATOM 144 N3 C A 5 -2.471 -16.186 -13.440 1.00 0.00 N ATOM 145 C4 C A 5 -2.280 -16.283 -12.141 1.00 0.00 C ATOM 146 N4 C A 5 -3.205 -15.768 -11.391 1.00 0.00 N ATOM 147 C5 C A 5 -1.128 -16.895 -11.587 1.00 0.00 C ATOM 148 C6 C A 5 -0.193 -17.378 -12.439 1.00 0.00 C ATOM 0 H5' C A 5 3.717 -19.994 -13.168 1.00 0.00 H new ATOM 0 H5'' C A 5 4.699 -18.542 -13.171 1.00 0.00 H new ATOM 0 H4' C A 5 3.333 -18.736 -15.135 1.00 0.00 H new ATOM 0 H3' C A 5 2.725 -16.287 -13.349 1.00 0.00 H new ATOM 0 H2' C A 5 1.196 -15.591 -15.105 1.00 0.00 H new ATOM 0 HO2' C A 5 2.534 -16.097 -16.870 1.00 0.00 H new ATOM 0 H1' C A 5 0.111 -18.126 -15.628 1.00 0.00 H new ATOM 0 H41 C A 5 -3.120 -15.809 -10.375 1.00 0.00 H new ATOM 0 H42 C A 5 -4.018 -15.322 -11.817 1.00 0.00 H new ATOM 0 H5 C A 5 -1.000 -16.974 -10.518 1.00 0.00 H new ATOM 0 H6 C A 5 0.693 -17.855 -12.047 1.00 0.00 H new ATOM 160 P A A 6 4.315 -14.745 -15.048 1.00 0.00 P ATOM 161 OP1 A A 6 5.784 -14.522 -15.038 1.00 0.00 O ATOM 162 OP2 A A 6 3.452 -13.961 -14.129 1.00 0.00 O ATOM 163 O5' A A 6 3.783 -14.547 -16.550 1.00 0.00 O ATOM 164 C5' A A 6 3.562 -13.257 -17.103 1.00 0.00 C ATOM 165 C4' A A 6 3.174 -13.393 -18.585 1.00 0.00 C ATOM 166 O4' A A 6 1.959 -14.141 -18.729 1.00 0.00 O ATOM 167 C3' A A 6 2.902 -12.032 -19.233 1.00 0.00 C ATOM 168 O3' A A 6 4.042 -11.334 -19.717 1.00 0.00 O ATOM 169 C2' A A 6 1.993 -12.445 -20.400 1.00 0.00 C ATOM 170 O2' A A 6 2.726 -12.960 -21.511 1.00 0.00 O ATOM 171 C1' A A 6 1.184 -13.591 -19.791 1.00 0.00 C ATOM 172 N9 A A 6 -0.139 -13.130 -19.305 1.00 0.00 N ATOM 173 C8 A A 6 -0.593 -13.029 -18.008 1.00 0.00 C ATOM 174 N7 A A 6 -1.856 -12.692 -17.914 1.00 0.00 N ATOM 175 C5 A A 6 -2.262 -12.561 -19.252 1.00 0.00 C ATOM 176 C6 A A 6 -3.493 -12.291 -19.891 1.00 0.00 C ATOM 177 N6 A A 6 -4.638 -12.109 -19.264 1.00 0.00 N ATOM 178 N1 A A 6 -3.578 -12.243 -21.222 1.00 0.00 N ATOM 179 C2 A A 6 -2.480 -12.484 -21.926 1.00 0.00 C ATOM 180 N3 A A 6 -1.276 -12.813 -21.465 1.00 0.00 N ATOM 181 C4 A A 6 -1.226 -12.822 -20.101 1.00 0.00 C ATOM 0 H5' A A 6 4.462 -12.649 -17.006 1.00 0.00 H new ATOM 0 H5'' A A 6 2.771 -12.745 -16.555 1.00 0.00 H new ATOM 0 H4' A A 6 4.017 -13.890 -19.065 1.00 0.00 H new ATOM 0 H3' A A 6 2.490 -11.324 -18.514 1.00 0.00 H new ATOM 0 H2' A A 6 1.416 -11.602 -20.780 1.00 0.00 H new ATOM 0 HO2' A A 6 3.632 -12.587 -21.506 1.00 0.00 H new ATOM 0 H1' A A 6 0.981 -14.348 -20.549 1.00 0.00 H new ATOM 0 H8 A A 6 0.034 -13.211 -17.148 1.00 0.00 H new ATOM 0 H61 A A 6 -5.486 -11.918 -19.797 1.00 0.00 H new ATOM 0 H62 A A 6 -4.676 -12.160 -18.246 1.00 0.00 H new ATOM 0 H2 A A 6 -2.574 -12.404 -22.999 1.00 0.00 H new ATOM 193 P G A 7 4.090 -9.741 -19.682 1.00 0.00 P ATOM 194 OP1 G A 7 5.253 -9.287 -20.491 1.00 0.00 O ATOM 195 OP2 G A 7 4.007 -9.321 -18.264 1.00 0.00 O ATOM 196 O5' G A 7 2.731 -9.248 -20.394 1.00 0.00 O ATOM 197 C5' G A 7 2.537 -9.328 -21.800 1.00 0.00 C ATOM 198 C4' G A 7 1.092 -8.972 -22.180 1.00 0.00 C ATOM 199 O4' G A 7 0.130 -9.767 -21.491 1.00 0.00 O ATOM 200 C3' G A 7 0.722 -7.515 -21.921 1.00 0.00 C ATOM 201 O3' G A 7 1.207 -6.614 -22.905 1.00 0.00 O ATOM 202 C2' G A 7 -0.817 -7.629 -21.903 1.00 0.00 C ATOM 203 O2' G A 7 -1.398 -7.777 -23.202 1.00 0.00 O ATOM 204 C1' G A 7 -0.991 -8.957 -21.145 1.00 0.00 C ATOM 205 N9 G A 7 -1.045 -8.714 -19.673 1.00 0.00 N ATOM 206 C8 G A 7 -0.090 -8.975 -18.728 1.00 0.00 C ATOM 207 N7 G A 7 -0.417 -8.619 -17.515 1.00 0.00 N ATOM 208 C5 G A 7 -1.711 -8.114 -17.654 1.00 0.00 C ATOM 209 C6 G A 7 -2.646 -7.598 -16.688 1.00 0.00 C ATOM 210 O6 G A 7 -2.501 -7.438 -15.476 1.00 0.00 O ATOM 211 N1 G A 7 -3.860 -7.259 -17.243 1.00 0.00 N ATOM 212 C2 G A 7 -4.170 -7.401 -18.557 1.00 0.00 C ATOM 213 N2 G A 7 -5.372 -7.069 -18.928 1.00 0.00 N ATOM 214 N3 G A 7 -3.318 -7.828 -19.492 1.00 0.00 N ATOM 215 C4 G A 7 -2.110 -8.199 -18.970 1.00 0.00 C ATOM 0 H5' G A 7 2.770 -10.335 -22.146 1.00 0.00 H new ATOM 0 H5'' G A 7 3.226 -8.651 -22.304 1.00 0.00 H new ATOM 0 H4' G A 7 1.064 -9.169 -23.252 1.00 0.00 H new ATOM 0 H3' G A 7 1.161 -7.096 -21.016 1.00 0.00 H new ATOM 0 H2' G A 7 -1.291 -6.744 -21.479 1.00 0.00 H new ATOM 0 HO2' G A 7 -2.372 -7.845 -23.119 1.00 0.00 H new ATOM 0 H1' G A 7 -1.924 -9.451 -21.416 1.00 0.00 H new ATOM 0 H8 G A 7 0.856 -9.437 -18.966 1.00 0.00 H new ATOM 0 H1 G A 7 -4.575 -6.875 -16.625 1.00 0.00 H new ATOM 0 H21 G A 7 -5.647 -7.160 -19.906 1.00 0.00 H new ATOM 0 H22 G A 7 -6.039 -6.718 -18.241 1.00 0.00 H new ATOM 227 P U A 8 1.408 -5.053 -22.580 1.00 0.00 P ATOM 228 OP1 U A 8 1.963 -4.422 -23.810 1.00 0.00 O ATOM 229 OP2 U A 8 2.173 -4.933 -21.314 1.00 0.00 O ATOM 230 O5' U A 8 -0.073 -4.461 -22.335 1.00 0.00 O ATOM 231 C5' U A 8 -1.025 -4.362 -23.376 1.00 0.00 C ATOM 232 C4' U A 8 -2.405 -3.962 -22.846 1.00 0.00 C ATOM 233 O4' U A 8 -2.898 -4.886 -21.877 1.00 0.00 O ATOM 234 C3' U A 8 -2.439 -2.569 -22.201 1.00 0.00 C ATOM 235 O3' U A 8 -2.491 -1.524 -23.155 1.00 0.00 O ATOM 236 C2' U A 8 -3.743 -2.709 -21.408 1.00 0.00 C ATOM 237 O2' U A 8 -4.912 -2.619 -22.238 1.00 0.00 O ATOM 238 C1' U A 8 -3.643 -4.166 -20.897 1.00 0.00 C ATOM 239 N1 U A 8 -3.033 -4.230 -19.534 1.00 0.00 N ATOM 240 C2 U A 8 -3.828 -3.853 -18.442 1.00 0.00 C ATOM 241 O2 U A 8 -4.985 -3.448 -18.547 1.00 0.00 O ATOM 242 N3 U A 8 -3.263 -3.957 -17.192 1.00 0.00 N ATOM 243 C4 U A 8 -1.976 -4.363 -16.916 1.00 0.00 C ATOM 244 O4 U A 8 -1.583 -4.410 -15.754 1.00 0.00 O ATOM 245 C5 U A 8 -1.209 -4.728 -18.077 1.00 0.00 C ATOM 246 C6 U A 8 -1.736 -4.661 -19.326 1.00 0.00 C ATOM 0 H5' U A 8 -1.098 -5.318 -23.895 1.00 0.00 H new ATOM 0 H5'' U A 8 -0.689 -3.627 -24.108 1.00 0.00 H new ATOM 0 H4' U A 8 -3.035 -3.960 -23.735 1.00 0.00 H new ATOM 0 H3' U A 8 -1.559 -2.304 -21.615 1.00 0.00 H new ATOM 0 H2' U A 8 -3.844 -1.930 -20.652 1.00 0.00 H new ATOM 0 HO2' U A 8 -4.704 -2.097 -23.041 1.00 0.00 H new ATOM 0 H1' U A 8 -4.629 -4.615 -20.777 1.00 0.00 H new ATOM 0 H3 U A 8 -3.851 -3.711 -16.396 1.00 0.00 H new ATOM 0 H5 U A 8 -0.190 -5.063 -17.952 1.00 0.00 H new ATOM 0 H6 U A 8 -1.131 -4.950 -20.173 1.00 0.00 H new ATOM 257 P G A 9 -2.009 -0.048 -22.777 1.00 0.00 P ATOM 258 OP1 G A 9 -2.121 0.797 -23.995 1.00 0.00 O ATOM 259 OP2 G A 9 -0.701 -0.147 -22.089 1.00 0.00 O ATOM 260 O5' G A 9 -3.085 0.460 -21.686 1.00 0.00 O ATOM 261 C5' G A 9 -4.384 0.868 -22.093 1.00 0.00 C ATOM 262 C4' G A 9 -5.297 1.161 -20.897 1.00 0.00 C ATOM 263 O4' G A 9 -5.432 0.042 -20.017 1.00 0.00 O ATOM 264 C3' G A 9 -4.831 2.337 -20.025 1.00 0.00 C ATOM 265 O3' G A 9 -5.124 3.609 -20.586 1.00 0.00 O ATOM 266 C2' G A 9 -5.629 2.047 -18.746 1.00 0.00 C ATOM 267 O2' G A 9 -7.009 2.407 -18.868 1.00 0.00 O ATOM 268 C1' G A 9 -5.570 0.514 -18.680 1.00 0.00 C ATOM 269 N9 G A 9 -4.439 0.036 -17.843 1.00 0.00 N ATOM 270 C8 G A 9 -3.175 -0.345 -18.229 1.00 0.00 C ATOM 271 N7 G A 9 -2.430 -0.797 -17.252 1.00 0.00 N ATOM 272 C5 G A 9 -3.248 -0.654 -16.113 1.00 0.00 C ATOM 273 C6 G A 9 -3.031 -0.950 -14.712 1.00 0.00 C ATOM 274 O6 G A 9 -2.043 -1.427 -14.151 1.00 0.00 O ATOM 275 N1 G A 9 -4.100 -0.590 -13.901 1.00 0.00 N ATOM 276 C2 G A 9 -5.260 -0.067 -14.367 1.00 0.00 C ATOM 277 N2 G A 9 -6.174 0.264 -13.489 1.00 0.00 N ATOM 278 N3 G A 9 -5.519 0.185 -15.649 1.00 0.00 N ATOM 279 C4 G A 9 -4.474 -0.128 -16.475 1.00 0.00 C ATOM 0 H5' G A 9 -4.832 0.088 -22.708 1.00 0.00 H new ATOM 0 H5'' G A 9 -4.305 1.759 -22.715 1.00 0.00 H new ATOM 0 H4' G A 9 -6.247 1.407 -21.372 1.00 0.00 H new ATOM 0 H3' G A 9 -3.751 2.399 -19.889 1.00 0.00 H new ATOM 0 H2' G A 9 -5.232 2.593 -17.890 1.00 0.00 H new ATOM 0 HO2' G A 9 -7.106 3.105 -19.549 1.00 0.00 H new ATOM 0 H1' G A 9 -6.479 0.131 -18.216 1.00 0.00 H new ATOM 0 H8 G A 9 -2.827 -0.277 -19.249 1.00 0.00 H new ATOM 0 H1 G A 9 -4.006 -0.728 -12.895 1.00 0.00 H new ATOM 0 H21 G A 9 -7.060 0.661 -13.801 1.00 0.00 H new ATOM 0 H22 G A 9 -5.999 0.125 -12.494 1.00 0.00 H new ATOM 291 P U A 10 -4.300 4.913 -20.148 1.00 0.00 P ATOM 292 OP1 U A 10 -4.840 6.065 -20.911 1.00 0.00 O ATOM 293 OP2 U A 10 -2.853 4.606 -20.268 1.00 0.00 O ATOM 294 O5' U A 10 -4.628 5.116 -18.584 1.00 0.00 O ATOM 295 C5' U A 10 -5.877 5.635 -18.141 1.00 0.00 C ATOM 296 C4' U A 10 -6.018 5.566 -16.609 1.00 0.00 C ATOM 297 O4' U A 10 -5.951 4.221 -16.125 1.00 0.00 O ATOM 298 C3' U A 10 -4.961 6.358 -15.849 1.00 0.00 C ATOM 299 O3' U A 10 -5.195 7.764 -15.839 1.00 0.00 O ATOM 300 C2' U A 10 -5.115 5.708 -14.463 1.00 0.00 C ATOM 301 O2' U A 10 -6.268 6.175 -13.752 1.00 0.00 O ATOM 302 C1' U A 10 -5.344 4.241 -14.833 1.00 0.00 C ATOM 303 N1 U A 10 -4.052 3.495 -14.794 1.00 0.00 N ATOM 304 C2 U A 10 -3.664 2.917 -13.572 1.00 0.00 C ATOM 305 O2 U A 10 -4.314 3.027 -12.533 1.00 0.00 O ATOM 306 N3 U A 10 -2.466 2.243 -13.546 1.00 0.00 N ATOM 307 C4 U A 10 -1.604 2.083 -14.602 1.00 0.00 C ATOM 308 O4 U A 10 -0.570 1.441 -14.473 1.00 0.00 O ATOM 309 C5 U A 10 -2.056 2.694 -15.838 1.00 0.00 C ATOM 310 C6 U A 10 -3.236 3.378 -15.897 1.00 0.00 C ATOM 0 H5' U A 10 -6.688 5.074 -18.606 1.00 0.00 H new ATOM 0 H5'' U A 10 -5.976 6.670 -18.468 1.00 0.00 H new ATOM 0 H4' U A 10 -6.997 6.008 -16.423 1.00 0.00 H new ATOM 0 H3' U A 10 -3.959 6.312 -16.277 1.00 0.00 H new ATOM 0 H2' U A 10 -4.262 5.918 -13.818 1.00 0.00 H new ATOM 0 HO2' U A 10 -6.535 7.051 -14.101 1.00 0.00 H new ATOM 0 H1' U A 10 -6.003 3.744 -14.121 1.00 0.00 H new ATOM 0 H3 U A 10 -2.192 1.822 -12.658 1.00 0.00 H new ATOM 0 H5 U A 10 -1.448 2.606 -16.727 1.00 0.00 H new ATOM 0 H6 U A 10 -3.536 3.837 -16.828 1.00 0.00 H new ATOM 321 P G A 11 -3.971 8.773 -15.601 1.00 0.00 P ATOM 322 OP1 G A 11 -4.518 10.152 -15.697 1.00 0.00 O ATOM 323 OP2 G A 11 -2.855 8.388 -16.493 1.00 0.00 O ATOM 324 O5' G A 11 -3.509 8.501 -14.091 1.00 0.00 O ATOM 325 C5' G A 11 -4.259 8.992 -12.995 1.00 0.00 C ATOM 326 C4' G A 11 -3.653 8.602 -11.642 1.00 0.00 C ATOM 327 O4' G A 11 -3.628 7.188 -11.447 1.00 0.00 O ATOM 328 C3' G A 11 -2.223 9.092 -11.441 1.00 0.00 C ATOM 329 O3' G A 11 -2.131 10.476 -11.089 1.00 0.00 O ATOM 330 C2' G A 11 -1.751 8.172 -10.315 1.00 0.00 C ATOM 331 O2' G A 11 -2.172 8.611 -9.015 1.00 0.00 O ATOM 332 C1' G A 11 -2.491 6.867 -10.655 1.00 0.00 C ATOM 333 N9 G A 11 -1.602 5.944 -11.407 1.00 0.00 N ATOM 334 C8 G A 11 -1.445 5.807 -12.764 1.00 0.00 C ATOM 335 N7 G A 11 -0.515 4.957 -13.113 1.00 0.00 N ATOM 336 C5 G A 11 -0.008 4.494 -11.887 1.00 0.00 C ATOM 337 C6 G A 11 1.068 3.587 -11.560 1.00 0.00 C ATOM 338 O6 G A 11 1.825 2.963 -12.306 1.00 0.00 O ATOM 339 N1 G A 11 1.274 3.455 -10.196 1.00 0.00 N ATOM 340 C2 G A 11 0.567 4.120 -9.257 1.00 0.00 C ATOM 341 N2 G A 11 0.904 3.927 -8.009 1.00 0.00 N ATOM 342 N3 G A 11 -0.428 4.962 -9.508 1.00 0.00 N ATOM 343 C4 G A 11 -0.673 5.105 -10.844 1.00 0.00 C ATOM 0 H5' G A 11 -5.278 8.609 -13.056 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.322 10.078 -13.061 1.00 0.00 H new ATOM 0 H4' G A 11 -4.310 9.089 -10.921 1.00 0.00 H new ATOM 0 H3' G A 11 -1.621 9.045 -12.348 1.00 0.00 H new ATOM 0 H2' G A 11 -0.664 8.112 -10.263 1.00 0.00 H new ATOM 0 HO2' G A 11 -2.427 9.556 -9.056 1.00 0.00 H new ATOM 0 HO3' G A 11 -1.189 10.722 -10.974 1.00 0.00 H new ATOM 0 H1' G A 11 -2.797 6.371 -9.734 1.00 0.00 H new ATOM 0 H8 G A 11 -2.039 6.354 -13.481 1.00 0.00 H new ATOM 0 H1 G A 11 2.005 2.816 -9.882 1.00 0.00 H new ATOM 0 H21 G A 11 0.399 4.407 -7.264 1.00 0.00 H new ATOM 0 H22 G A 11 1.672 3.296 -7.780 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 8.359 -1.973 -5.067 1.00 0.00 O ATOM 358 C5' C B 12 7.014 -2.277 -5.399 1.00 0.00 C ATOM 359 C4' C B 12 6.091 -1.085 -5.109 1.00 0.00 C ATOM 360 O4' C B 12 6.221 -0.061 -6.106 1.00 0.00 O ATOM 361 C3' C B 12 4.611 -1.469 -5.136 1.00 0.00 C ATOM 362 O3' C B 12 4.182 -2.138 -3.967 1.00 0.00 O ATOM 363 C2' C B 12 3.979 -0.083 -5.301 1.00 0.00 C ATOM 364 O2' C B 12 3.984 0.687 -4.095 1.00 0.00 O ATOM 365 C1' C B 12 4.963 0.582 -6.273 1.00 0.00 C ATOM 366 N1 C B 12 4.492 0.464 -7.684 1.00 0.00 N ATOM 367 C2 C B 12 3.721 1.507 -8.232 1.00 0.00 C ATOM 368 O2 C B 12 3.334 2.455 -7.549 1.00 0.00 O ATOM 369 N3 C B 12 3.341 1.488 -9.533 1.00 0.00 N ATOM 370 C4 C B 12 3.640 0.437 -10.264 1.00 0.00 C ATOM 371 N4 C B 12 3.274 0.492 -11.513 1.00 0.00 N ATOM 372 C5 C B 12 4.355 -0.684 -9.751 1.00 0.00 C ATOM 373 C6 C B 12 4.774 -0.637 -8.462 1.00 0.00 C ATOM 0 H5' C B 12 6.683 -3.145 -4.829 1.00 0.00 H new ATOM 0 H5'' C B 12 6.948 -2.544 -6.454 1.00 0.00 H new ATOM 0 H4' C B 12 6.394 -0.741 -4.120 1.00 0.00 H new ATOM 0 H3' C B 12 4.346 -2.187 -5.912 1.00 0.00 H new ATOM 0 H2' C B 12 2.937 -0.149 -5.614 1.00 0.00 H new ATOM 0 HO2' C B 12 3.915 0.087 -3.323 1.00 0.00 H new ATOM 0 HO5' C B 12 8.927 -2.748 -5.259 1.00 0.00 H new ATOM 0 H1' C B 12 5.043 1.648 -6.058 1.00 0.00 H new ATOM 0 H41 C B 12 3.474 -0.289 -12.138 1.00 0.00 H new ATOM 0 H42 C B 12 2.787 1.316 -11.866 1.00 0.00 H new ATOM 0 H5 C B 12 4.557 -1.545 -10.370 1.00 0.00 H new ATOM 0 H6 C B 12 5.330 -1.464 -8.045 1.00 0.00 H new ATOM 386 P A B 13 2.960 -3.167 -4.039 1.00 0.00 P ATOM 387 OP1 A B 13 2.771 -3.736 -2.681 1.00 0.00 O ATOM 388 OP2 A B 13 3.204 -4.100 -5.172 1.00 0.00 O ATOM 389 O5' A B 13 1.694 -2.245 -4.400 1.00 0.00 O ATOM 390 C5' A B 13 1.086 -1.408 -3.436 1.00 0.00 C ATOM 391 C4' A B 13 -0.014 -0.511 -4.012 1.00 0.00 C ATOM 392 O4' A B 13 0.464 0.324 -5.064 1.00 0.00 O ATOM 393 C3' A B 13 -1.193 -1.293 -4.593 1.00 0.00 C ATOM 394 O3' A B 13 -2.044 -1.825 -3.578 1.00 0.00 O ATOM 395 C2' A B 13 -1.836 -0.191 -5.451 1.00 0.00 C ATOM 396 O2' A B 13 -2.625 0.734 -4.701 1.00 0.00 O ATOM 397 C1' A B 13 -0.603 0.550 -5.982 1.00 0.00 C ATOM 398 N9 A B 13 -0.236 0.096 -7.346 1.00 0.00 N ATOM 399 C8 A B 13 0.723 -0.810 -7.737 1.00 0.00 C ATOM 400 N7 A B 13 0.867 -0.920 -9.033 1.00 0.00 N ATOM 401 C5 A B 13 -0.080 -0.011 -9.537 1.00 0.00 C ATOM 402 C6 A B 13 -0.462 0.443 -10.827 1.00 0.00 C ATOM 403 N6 A B 13 0.086 0.067 -11.965 1.00 0.00 N ATOM 404 N1 A B 13 -1.429 1.347 -10.986 1.00 0.00 N ATOM 405 C2 A B 13 -2.031 1.812 -9.900 1.00 0.00 C ATOM 406 N3 A B 13 -1.780 1.501 -8.632 1.00 0.00 N ATOM 407 C4 A B 13 -0.783 0.575 -8.516 1.00 0.00 C ATOM 0 H5' A B 13 1.851 -0.782 -2.976 1.00 0.00 H new ATOM 0 H5'' A B 13 0.662 -2.027 -2.645 1.00 0.00 H new ATOM 0 H4' A B 13 -0.340 0.079 -3.156 1.00 0.00 H new ATOM 0 H3' A B 13 -0.937 -2.192 -5.153 1.00 0.00 H new ATOM 0 H2' A B 13 -2.513 -0.609 -6.196 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.002 1.407 -5.305 1.00 0.00 H new ATOM 0 H1' A B 13 -0.819 1.615 -6.062 1.00 0.00 H new ATOM 0 H8 A B 13 1.308 -1.383 -7.033 1.00 0.00 H new ATOM 0 H61 A B 13 -0.257 0.449 -12.847 1.00 0.00 H new ATOM 0 H62 A B 13 0.853 -0.606 -11.964 1.00 0.00 H new ATOM 0 H2 A B 13 -2.821 2.530 -10.065 1.00 0.00 H new ATOM 419 P C B 14 -3.056 -3.026 -3.890 1.00 0.00 P ATOM 420 OP1 C B 14 -3.785 -3.356 -2.642 1.00 0.00 O ATOM 421 OP2 C B 14 -2.288 -4.105 -4.562 1.00 0.00 O ATOM 422 O5' C B 14 -4.103 -2.444 -4.962 1.00 0.00 O ATOM 423 C5' C B 14 -5.123 -1.536 -4.573 1.00 0.00 C ATOM 424 C4' C B 14 -5.914 -1.005 -5.791 1.00 0.00 C ATOM 425 O4' C B 14 -5.081 -0.294 -6.707 1.00 0.00 O ATOM 426 C3' C B 14 -6.592 -2.108 -6.615 1.00 0.00 C ATOM 427 O3' C B 14 -7.788 -2.609 -6.033 1.00 0.00 O ATOM 428 C2' C B 14 -6.829 -1.347 -7.936 1.00 0.00 C ATOM 429 O2' C B 14 -7.944 -0.446 -7.873 1.00 0.00 O ATOM 430 C1' C B 14 -5.565 -0.492 -8.031 1.00 0.00 C ATOM 431 N1 C B 14 -4.550 -1.149 -8.911 1.00 0.00 N ATOM 432 C2 C B 14 -4.538 -0.833 -10.280 1.00 0.00 C ATOM 433 O2 C B 14 -5.384 -0.097 -10.786 1.00 0.00 O ATOM 434 N3 C B 14 -3.605 -1.354 -11.110 1.00 0.00 N ATOM 435 C4 C B 14 -2.723 -2.189 -10.618 1.00 0.00 C ATOM 436 N4 C B 14 -1.837 -2.621 -11.467 1.00 0.00 N ATOM 437 C5 C B 14 -2.686 -2.571 -9.250 1.00 0.00 C ATOM 438 C6 C B 14 -3.620 -2.038 -8.420 1.00 0.00 C ATOM 0 H5' C B 14 -4.678 -0.699 -4.035 1.00 0.00 H new ATOM 0 H5'' C B 14 -5.807 -2.031 -3.883 1.00 0.00 H new ATOM 0 H4' C B 14 -6.665 -0.356 -5.341 1.00 0.00 H new ATOM 0 H3' C B 14 -6.004 -3.021 -6.711 1.00 0.00 H new ATOM 0 H2' C B 14 -7.029 -2.030 -8.761 1.00 0.00 H new ATOM 0 HO2' C B 14 -8.530 -0.702 -7.130 1.00 0.00 H new ATOM 0 H1' C B 14 -5.781 0.475 -8.485 1.00 0.00 H new ATOM 0 H41 C B 14 -1.115 -3.274 -11.163 1.00 0.00 H new ATOM 0 H42 C B 14 -1.864 -2.306 -12.437 1.00 0.00 H new ATOM 0 H5 C B 14 -1.941 -3.261 -8.883 1.00 0.00 H new ATOM 0 H6 C B 14 -3.633 -2.311 -7.375 1.00 0.00 H new ATOM 450 P A B 15 -8.337 -4.076 -6.402 1.00 0.00 P ATOM 451 OP1 A B 15 -9.509 -4.351 -5.534 1.00 0.00 O ATOM 452 OP2 A B 15 -7.197 -5.031 -6.378 1.00 0.00 O ATOM 453 O5' A B 15 -8.833 -3.929 -7.930 1.00 0.00 O ATOM 454 C5' A B 15 -10.057 -3.287 -8.250 1.00 0.00 C ATOM 455 C4' A B 15 -10.268 -3.170 -9.765 1.00 0.00 C ATOM 456 O4' A B 15 -9.231 -2.426 -10.400 1.00 0.00 O ATOM 457 C3' A B 15 -10.348 -4.519 -10.492 1.00 0.00 C ATOM 458 O3' A B 15 -11.619 -5.147 -10.357 1.00 0.00 O ATOM 459 C2' A B 15 -10.039 -4.063 -11.933 1.00 0.00 C ATOM 460 O2' A B 15 -11.161 -3.448 -12.575 1.00 0.00 O ATOM 461 C1' A B 15 -8.991 -2.969 -11.696 1.00 0.00 C ATOM 462 N9 A B 15 -7.610 -3.508 -11.782 1.00 0.00 N ATOM 463 C8 A B 15 -6.789 -3.974 -10.783 1.00 0.00 C ATOM 464 N7 A B 15 -5.570 -4.271 -11.180 1.00 0.00 N ATOM 465 C5 A B 15 -5.601 -3.975 -12.552 1.00 0.00 C ATOM 466 C6 A B 15 -4.668 -4.048 -13.624 1.00 0.00 C ATOM 467 N6 A B 15 -3.414 -4.434 -13.511 1.00 0.00 N ATOM 468 N1 A B 15 -5.014 -3.705 -14.869 1.00 0.00 N ATOM 469 C2 A B 15 -6.263 -3.316 -15.079 1.00 0.00 C ATOM 470 N3 A B 15 -7.248 -3.189 -14.186 1.00 0.00 N ATOM 471 C4 A B 15 -6.844 -3.527 -12.927 1.00 0.00 C ATOM 0 H5' A B 15 -10.072 -2.292 -7.804 1.00 0.00 H new ATOM 0 H5'' A B 15 -10.884 -3.845 -7.811 1.00 0.00 H new ATOM 0 H4' A B 15 -11.227 -2.659 -9.846 1.00 0.00 H new ATOM 0 H3' A B 15 -9.677 -5.288 -10.109 1.00 0.00 H new ATOM 0 H2' A B 15 -9.742 -4.900 -12.565 1.00 0.00 H new ATOM 0 HO2' A B 15 -11.985 -3.710 -12.115 1.00 0.00 H new ATOM 0 H1' A B 15 -9.077 -2.201 -12.465 1.00 0.00 H new ATOM 0 H8 A B 15 -7.116 -4.087 -9.760 1.00 0.00 H new ATOM 0 H61 A B 15 -2.811 -4.457 -14.334 1.00 0.00 H new ATOM 0 H62 A B 15 -3.045 -4.710 -12.601 1.00 0.00 H new ATOM 0 H2 A B 15 -6.516 -3.071 -16.100 1.00 0.00 H new ATOM 483 P C B 16 -11.785 -6.744 -10.462 1.00 0.00 P ATOM 484 OP1 C B 16 -13.223 -7.064 -10.244 1.00 0.00 O ATOM 485 OP2 C B 16 -10.780 -7.367 -9.567 1.00 0.00 O ATOM 486 O5' C B 16 -11.413 -7.102 -11.977 1.00 0.00 O ATOM 487 C5' C B 16 -12.333 -6.867 -13.046 1.00 0.00 C ATOM 488 C4' C B 16 -11.664 -6.971 -14.420 1.00 0.00 C ATOM 489 O4' C B 16 -10.487 -6.167 -14.475 1.00 0.00 O ATOM 490 C3' C B 16 -11.277 -8.388 -14.863 1.00 0.00 C ATOM 491 O3' C B 16 -12.377 -9.074 -15.473 1.00 0.00 O ATOM 492 C2' C B 16 -10.177 -8.061 -15.873 1.00 0.00 C ATOM 493 O2' C B 16 -10.702 -7.756 -17.160 1.00 0.00 O ATOM 494 C1' C B 16 -9.558 -6.752 -15.374 1.00 0.00 C ATOM 495 N1 C B 16 -8.225 -6.946 -14.736 1.00 0.00 N ATOM 496 C2 C B 16 -7.084 -6.865 -15.547 1.00 0.00 C ATOM 497 O2 C B 16 -7.154 -6.610 -16.749 1.00 0.00 O ATOM 498 N3 C B 16 -5.852 -7.086 -15.047 1.00 0.00 N ATOM 499 C4 C B 16 -5.731 -7.352 -13.764 1.00 0.00 C ATOM 500 N4 C B 16 -4.516 -7.518 -13.342 1.00 0.00 N ATOM 501 C5 C B 16 -6.835 -7.409 -12.872 1.00 0.00 C ATOM 502 C6 C B 16 -8.072 -7.202 -13.393 1.00 0.00 C ATOM 0 H5' C B 16 -12.773 -5.876 -12.933 1.00 0.00 H new ATOM 0 H5'' C B 16 -13.149 -7.587 -12.986 1.00 0.00 H new ATOM 0 H4' C B 16 -12.435 -6.620 -15.106 1.00 0.00 H new ATOM 0 H3' C B 16 -10.973 -9.054 -14.056 1.00 0.00 H new ATOM 0 H2' C B 16 -9.498 -8.910 -15.954 1.00 0.00 H new ATOM 0 HO2' C B 16 -9.966 -7.552 -17.774 1.00 0.00 H new ATOM 0 H1' C B 16 -9.369 -6.093 -16.221 1.00 0.00 H new ATOM 0 H41 C B 16 -4.342 -7.727 -12.359 1.00 0.00 H new ATOM 0 H42 C B 16 -3.735 -7.439 -13.993 1.00 0.00 H new ATOM 0 H5 C B 16 -6.696 -7.609 -11.820 1.00 0.00 H new ATOM 0 H6 C B 16 -8.939 -7.239 -12.750 1.00 0.00 H new ATOM 514 P G B 17 -12.463 -10.685 -15.470 1.00 0.00 P ATOM 515 OP1 G B 17 -13.722 -11.070 -16.157 1.00 0.00 O ATOM 516 OP2 G B 17 -12.254 -11.154 -14.090 1.00 0.00 O ATOM 517 O5' G B 17 -11.228 -11.183 -16.370 1.00 0.00 O ATOM 518 C5' G B 17 -11.210 -10.981 -17.778 1.00 0.00 C ATOM 519 C4' G B 17 -9.821 -11.270 -18.364 1.00 0.00 C ATOM 520 O4' G B 17 -8.747 -10.730 -17.596 1.00 0.00 O ATOM 521 C3' G B 17 -9.540 -12.763 -18.555 1.00 0.00 C ATOM 522 O3' G B 17 -10.128 -13.291 -19.742 1.00 0.00 O ATOM 523 C2' G B 17 -8.012 -12.736 -18.630 1.00 0.00 C ATOM 524 O2' G B 17 -7.530 -12.294 -19.901 1.00 0.00 O ATOM 525 C1' G B 17 -7.666 -11.664 -17.586 1.00 0.00 C ATOM 526 N9 G B 17 -7.486 -12.261 -16.241 1.00 0.00 N ATOM 527 C8 G B 17 -8.214 -12.039 -15.100 1.00 0.00 C ATOM 528 N7 G B 17 -7.762 -12.678 -14.047 1.00 0.00 N ATOM 529 C5 G B 17 -6.616 -13.337 -14.515 1.00 0.00 C ATOM 530 C6 G B 17 -5.643 -14.174 -13.856 1.00 0.00 C ATOM 531 O6 G B 17 -5.574 -14.523 -12.674 1.00 0.00 O ATOM 532 N1 G B 17 -4.657 -14.644 -14.698 1.00 0.00 N ATOM 533 C2 G B 17 -4.601 -14.344 -16.020 1.00 0.00 C ATOM 534 N2 G B 17 -3.637 -14.886 -16.697 1.00 0.00 N ATOM 535 N3 G B 17 -5.454 -13.569 -16.672 1.00 0.00 N ATOM 536 C4 G B 17 -6.453 -13.094 -15.867 1.00 0.00 C ATOM 0 H5' G B 17 -11.496 -9.954 -18.004 1.00 0.00 H new ATOM 0 H5'' G B 17 -11.949 -11.629 -18.250 1.00 0.00 H new ATOM 0 H4' G B 17 -9.859 -10.773 -19.333 1.00 0.00 H new ATOM 0 H3' G B 17 -9.954 -13.403 -17.776 1.00 0.00 H new ATOM 0 H2' G B 17 -7.577 -13.723 -18.470 1.00 0.00 H new ATOM 0 HO2' G B 17 -8.235 -12.401 -20.573 1.00 0.00 H new ATOM 0 H1' G B 17 -6.723 -11.174 -17.828 1.00 0.00 H new ATOM 0 H8 G B 17 -9.081 -11.396 -15.071 1.00 0.00 H new ATOM 0 H1 G B 17 -3.933 -15.247 -14.307 1.00 0.00 H new ATOM 0 H21 G B 17 -3.545 -14.696 -17.695 1.00 0.00 H new ATOM 0 H22 G B 17 -2.970 -15.502 -16.231 1.00 0.00 H new ATOM 548 P U B 18 -10.657 -14.806 -19.789 1.00 0.00 P ATOM 549 OP1 U B 18 -11.134 -15.071 -21.167 1.00 0.00 O ATOM 550 OP2 U B 18 -11.585 -15.012 -18.659 1.00 0.00 O ATOM 551 O5' U B 18 -9.351 -15.725 -19.528 1.00 0.00 O ATOM 552 C5' U B 18 -8.315 -15.854 -20.500 1.00 0.00 C ATOM 553 C4' U B 18 -7.128 -16.651 -19.940 1.00 0.00 C ATOM 554 O4' U B 18 -6.555 -16.017 -18.797 1.00 0.00 O ATOM 555 C3' U B 18 -7.475 -18.084 -19.527 1.00 0.00 C ATOM 556 O3' U B 18 -7.570 -18.957 -20.648 1.00 0.00 O ATOM 557 C2' U B 18 -6.314 -18.376 -18.562 1.00 0.00 C ATOM 558 O2' U B 18 -5.109 -18.756 -19.220 1.00 0.00 O ATOM 559 C1' U B 18 -6.061 -17.010 -17.910 1.00 0.00 C ATOM 560 N1 U B 18 -6.683 -16.928 -16.557 1.00 0.00 N ATOM 561 C2 U B 18 -5.996 -17.536 -15.501 1.00 0.00 C ATOM 562 O2 U B 18 -4.896 -18.071 -15.631 1.00 0.00 O ATOM 563 N3 U B 18 -6.593 -17.519 -14.252 1.00 0.00 N ATOM 564 C4 U B 18 -7.828 -16.983 -13.975 1.00 0.00 C ATOM 565 O4 U B 18 -8.301 -17.077 -12.846 1.00 0.00 O ATOM 566 C5 U B 18 -8.479 -16.356 -15.101 1.00 0.00 C ATOM 567 C6 U B 18 -7.911 -16.348 -16.340 1.00 0.00 C ATOM 0 H5' U B 18 -7.979 -14.865 -20.811 1.00 0.00 H new ATOM 0 H5'' U B 18 -8.705 -16.352 -21.388 1.00 0.00 H new ATOM 0 H4' U B 18 -6.424 -16.683 -20.771 1.00 0.00 H new ATOM 0 H3' U B 18 -8.453 -18.226 -19.068 1.00 0.00 H new ATOM 0 H2' U B 18 -6.572 -19.196 -17.892 1.00 0.00 H new ATOM 0 HO2' U B 18 -4.895 -19.687 -18.999 1.00 0.00 H new ATOM 0 H1' U B 18 -4.995 -16.854 -17.747 1.00 0.00 H new ATOM 0 H3 U B 18 -6.077 -17.936 -13.478 1.00 0.00 H new ATOM 0 H5 U B 18 -9.439 -15.882 -14.958 1.00 0.00 H new ATOM 0 H6 U B 18 -8.432 -15.880 -17.162 1.00 0.00 H new ATOM 578 P C B 19 -8.279 -20.391 -20.536 1.00 0.00 P ATOM 579 OP1 C B 19 -8.434 -20.917 -21.919 1.00 0.00 O ATOM 580 OP2 C B 19 -9.493 -20.253 -19.696 1.00 0.00 O ATOM 581 O5' C B 19 -7.233 -21.318 -19.751 1.00 0.00 O ATOM 582 C5' C B 19 -6.057 -21.801 -20.362 1.00 0.00 C ATOM 583 C4' C B 19 -5.157 -22.540 -19.365 1.00 0.00 C ATOM 584 O4' C B 19 -4.806 -21.700 -18.276 1.00 0.00 O ATOM 585 C3' C B 19 -5.765 -23.817 -18.771 1.00 0.00 C ATOM 586 O3' C B 19 -5.622 -24.911 -19.668 1.00 0.00 O ATOM 587 C2' C B 19 -4.952 -23.938 -17.468 1.00 0.00 C ATOM 588 O2' C B 19 -3.685 -24.560 -17.667 1.00 0.00 O ATOM 589 C1' C B 19 -4.685 -22.479 -17.085 1.00 0.00 C ATOM 590 N1 C B 19 -5.589 -21.999 -15.997 1.00 0.00 N ATOM 591 C2 C B 19 -5.198 -22.226 -14.664 1.00 0.00 C ATOM 592 O2 C B 19 -4.217 -22.913 -14.391 1.00 0.00 O ATOM 593 N3 C B 19 -5.888 -21.692 -13.632 1.00 0.00 N ATOM 594 C4 C B 19 -6.962 -20.974 -13.902 1.00 0.00 C ATOM 595 N4 C B 19 -7.588 -20.464 -12.868 1.00 0.00 N ATOM 596 C5 C B 19 -7.429 -20.722 -15.224 1.00 0.00 C ATOM 597 C6 C B 19 -6.720 -21.267 -16.253 1.00 0.00 C ATOM 0 H5' C B 19 -5.507 -20.968 -20.800 1.00 0.00 H new ATOM 0 H5'' C B 19 -6.322 -22.472 -21.179 1.00 0.00 H new ATOM 0 H4' C B 19 -4.289 -22.825 -19.959 1.00 0.00 H new ATOM 0 H3' C B 19 -6.840 -23.801 -18.590 1.00 0.00 H new ATOM 0 H2' C B 19 -5.489 -24.534 -16.730 1.00 0.00 H new ATOM 0 HO2' C B 19 -3.817 -25.499 -17.916 1.00 0.00 H new ATOM 0 H1' C B 19 -3.681 -22.379 -16.672 1.00 0.00 H new ATOM 0 H41 C B 19 -8.426 -19.899 -13.007 1.00 0.00 H new ATOM 0 H42 C B 19 -7.237 -20.633 -11.925 1.00 0.00 H new ATOM 0 H5 C B 19 -8.310 -20.123 -15.404 1.00 0.00 H new ATOM 0 H6 C B 19 -7.050 -21.122 -17.271 1.00 0.00 H new ATOM 609 P G B 20 -6.371 -26.318 -19.411 1.00 0.00 P ATOM 610 OP1 G B 20 -6.152 -27.204 -20.581 1.00 0.00 O ATOM 611 OP2 G B 20 -7.764 -26.012 -19.006 1.00 0.00 O ATOM 612 O5' G B 20 -5.565 -26.922 -18.150 1.00 0.00 O ATOM 613 C5' G B 20 -6.235 -27.548 -17.071 1.00 0.00 C ATOM 614 C4' G B 20 -5.245 -27.887 -15.955 1.00 0.00 C ATOM 615 O4' G B 20 -4.769 -26.710 -15.288 1.00 0.00 O ATOM 616 C3' G B 20 -5.890 -28.764 -14.872 1.00 0.00 C ATOM 617 O3' G B 20 -5.874 -30.144 -15.184 1.00 0.00 O ATOM 618 C2' G B 20 -5.005 -28.422 -13.664 1.00 0.00 C ATOM 619 O2' G B 20 -3.731 -29.068 -13.706 1.00 0.00 O ATOM 620 C1' G B 20 -4.799 -26.914 -13.874 1.00 0.00 C ATOM 621 N9 G B 20 -5.894 -26.092 -13.296 1.00 0.00 N ATOM 622 C8 G B 20 -6.819 -25.307 -13.951 1.00 0.00 C ATOM 623 N7 G B 20 -7.634 -24.668 -13.157 1.00 0.00 N ATOM 624 C5 G B 20 -7.223 -25.048 -11.880 1.00 0.00 C ATOM 625 C6 G B 20 -7.698 -24.683 -10.572 1.00 0.00 C ATOM 626 O6 G B 20 -8.594 -23.894 -10.266 1.00 0.00 O ATOM 627 N1 G B 20 -7.009 -25.303 -9.541 1.00 0.00 N ATOM 628 C2 G B 20 -5.981 -26.156 -9.736 1.00 0.00 C ATOM 629 N2 G B 20 -5.436 -26.674 -8.671 1.00 0.00 N ATOM 630 N3 G B 20 -5.497 -26.511 -10.917 1.00 0.00 N ATOM 631 C4 G B 20 -6.152 -25.923 -11.954 1.00 0.00 C ATOM 0 H5' G B 20 -6.727 -28.457 -17.418 1.00 0.00 H new ATOM 0 H5'' G B 20 -7.014 -26.890 -16.687 1.00 0.00 H new ATOM 0 H4' G B 20 -4.426 -28.412 -16.446 1.00 0.00 H new ATOM 0 H3' G B 20 -6.953 -28.572 -14.725 1.00 0.00 H new ATOM 0 H2' G B 20 -5.452 -28.727 -12.718 1.00 0.00 H new ATOM 0 HO2' G B 20 -3.779 -29.847 -14.298 1.00 0.00 H new ATOM 0 H1' G B 20 -3.881 -26.606 -13.373 1.00 0.00 H new ATOM 0 H8 G B 20 -6.865 -25.228 -15.027 1.00 0.00 H new ATOM 0 H1 G B 20 -7.295 -25.104 -8.582 1.00 0.00 H new ATOM 0 H21 G B 20 -4.656 -27.325 -8.762 1.00 0.00 H new ATOM 0 H22 G B 20 -5.790 -26.429 -7.746 1.00 0.00 H new ATOM 643 P G B 21 -7.049 -31.116 -14.679 1.00 0.00 P ATOM 644 OP1 G B 21 -6.773 -32.476 -15.215 1.00 0.00 O ATOM 645 OP2 G B 21 -8.352 -30.477 -14.999 1.00 0.00 O ATOM 646 O5' G B 21 -6.892 -31.149 -13.080 1.00 0.00 O ATOM 647 C5' G B 21 -5.813 -31.835 -12.452 1.00 0.00 C ATOM 648 C4' G B 21 -5.925 -31.749 -10.921 1.00 0.00 C ATOM 649 O4' G B 21 -5.786 -30.408 -10.437 1.00 0.00 O ATOM 650 C3' G B 21 -7.244 -32.290 -10.356 1.00 0.00 C ATOM 651 O3' G B 21 -7.302 -33.705 -10.249 1.00 0.00 O ATOM 652 C2' G B 21 -7.286 -31.578 -8.999 1.00 0.00 C ATOM 653 O2' G B 21 -6.475 -32.196 -7.995 1.00 0.00 O ATOM 654 C1' G B 21 -6.666 -30.214 -9.338 1.00 0.00 C ATOM 655 N9 G B 21 -7.714 -29.222 -9.679 1.00 0.00 N ATOM 656 C8 G B 21 -8.093 -28.744 -10.908 1.00 0.00 C ATOM 657 N7 G B 21 -9.047 -27.848 -10.864 1.00 0.00 N ATOM 658 C5 G B 21 -9.327 -27.732 -9.490 1.00 0.00 C ATOM 659 C6 G B 21 -10.263 -26.906 -8.765 1.00 0.00 C ATOM 660 O6 G B 21 -11.066 -26.073 -9.188 1.00 0.00 O ATOM 661 N1 G B 21 -10.226 -27.104 -7.395 1.00 0.00 N ATOM 662 C2 G B 21 -9.395 -27.977 -6.783 1.00 0.00 C ATOM 663 N2 G B 21 -9.492 -28.074 -5.478 1.00 0.00 N ATOM 664 N3 G B 21 -8.510 -28.752 -7.410 1.00 0.00 N ATOM 665 C4 G B 21 -8.522 -28.579 -8.765 1.00 0.00 C ATOM 0 H5' G B 21 -4.865 -31.405 -12.776 1.00 0.00 H new ATOM 0 H5'' G B 21 -5.811 -32.880 -12.762 1.00 0.00 H new ATOM 0 H4' G B 21 -5.103 -32.377 -10.576 1.00 0.00 H new ATOM 0 H3' G B 21 -8.103 -32.096 -10.998 1.00 0.00 H new ATOM 0 H2' G B 21 -8.296 -31.569 -8.590 1.00 0.00 H new ATOM 0 HO2' G B 21 -6.290 -33.124 -8.249 1.00 0.00 H new ATOM 0 HO3' G B 21 -8.171 -33.970 -9.880 1.00 0.00 H new ATOM 0 H1' G B 21 -6.125 -29.823 -8.476 1.00 0.00 H new ATOM 0 H8 G B 21 -7.644 -29.078 -11.832 1.00 0.00 H new ATOM 0 H1 G B 21 -10.863 -26.559 -6.814 1.00 0.00 H new ATOM 0 H21 G B 21 -8.888 -28.718 -4.968 1.00 0.00 H new ATOM 0 H22 G B 21 -10.172 -27.505 -4.973 1.00 0.00 H new TER 678 G B 21 HETATM 679 N1 MQC A 101 -0.014 -13.950 -8.843 1.00 0.00 N HETATM 680 C1 MQC A 101 0.493 -14.205 -10.113 1.00 0.00 C HETATM 681 N4 MQC A 101 1.602 -15.030 -10.277 1.00 0.00 N HETATM 682 C2 MQC A 101 -0.180 -13.632 -11.317 1.00 0.00 C HETATM 683 C18 MQC A 101 -1.335 -12.822 -11.193 1.00 0.00 C HETATM 684 C17 MQC A 101 -1.982 -12.292 -12.335 1.00 0.00 C HETATM 685 C3 MQC A 101 0.311 -13.905 -12.615 1.00 0.00 C HETATM 686 C4 MQC A 101 -0.322 -13.387 -13.748 1.00 0.00 C HETATM 687 C5 MQC A 101 -1.456 -12.582 -13.607 1.00 0.00 C HETATM 688 N2 MQC A 101 -2.068 -12.110 -14.763 1.00 0.00 N HETATM 689 C6 MQC A 101 -3.150 -11.235 -14.671 1.00 0.00 C HETATM 690 C7 MQC A 101 -3.709 -10.602 -15.933 1.00 0.00 C HETATM 691 C8 MQC A 101 -3.695 -10.944 -13.411 1.00 0.00 C HETATM 692 C9 MQC A 101 -3.130 -11.477 -12.236 1.00 0.00 C HETATM 693 N3 MQC A 101 -3.643 -11.128 -10.983 1.00 0.00 N HETATM 694 C10 MQC A 101 -4.898 -10.646 -10.606 1.00 0.00 C HETATM 695 C16 MQC A 101 -6.063 -10.964 -11.329 1.00 0.00 C HETATM 696 C11 MQC A 101 -5.002 -9.834 -9.464 1.00 0.00 C HETATM 697 C12 MQC A 101 -6.251 -9.329 -9.063 1.00 0.00 C HETATM 698 C13 MQC A 101 -7.404 -9.649 -9.787 1.00 0.00 C HETATM 699 C14 MQC A 101 -7.311 -10.468 -10.935 1.00 0.00 C HETATM 700 O1 MQC A 101 -8.407 -10.828 -11.689 1.00 0.00 O HETATM 701 C15 MQC A 101 -9.693 -10.211 -11.553 1.00 0.00 C