USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 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 27 U O2' : rot -11:sc= 0.117 USER MOD Single : A 27 U O5' : rot 36:sc= 0.0044 USER MOD Single : A 28 C O2' : rot -128:sc= 0.16 USER MOD Single : A 29 A O2' : rot -20:sc= 0.104 USER MOD Single : A 30 G O2' : rot -16:sc= 0.088 USER MOD Single : A 31 A O2' : rot -25:sc= 0.153 USER MOD Single : A 32 C O2' : rot -19:sc= 0.214 USER MOD Single : A 33 U O2' : rot -70:sc= 1.09 USER MOD Single : A 34 U8U O2' : rot -114:sc= -0.0391 USER MOD Single : A 35 U O2' : rot -11:sc= 0.14 USER MOD Single : A 36 U O2' : rot -20:sc= 0.151 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0.0115 USER MOD Single : A 37 T6A O2' : rot -15:sc= 0.212 USER MOD Single : A 37 T6A ODB : rot -36:sc= 0.00211 USER MOD Single : A 38 A O2' : rot -19:sc= 0.146 USER MOD Single : A 39 PSU O2' : rot -124:sc= 0.137 USER MOD Single : A 40 C O2' : rot -18:sc= 0.173 USER MOD Single : A 41 U O2' : rot -12:sc= 0.0844 USER MOD Single : A 42 G O2' : rot -21:sc= 0.106 USER MOD Single : A 43 A O2' : rot -34:sc= 0.156 USER MOD Single : A 43 A O3' : rot 180:sc= 0.146 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 1.722 -6.501 4.209 1.00 0.00 O ATOM 2 C5' U A 27 2.965 -7.096 3.905 1.00 0.00 C ATOM 3 C4' U A 27 4.108 -6.099 4.100 1.00 0.00 C ATOM 4 O4' U A 27 3.927 -4.945 3.306 1.00 0.00 O ATOM 5 C3' U A 27 4.229 -5.561 5.519 1.00 0.00 C ATOM 6 O3' U A 27 4.784 -6.507 6.410 1.00 0.00 O ATOM 7 C2' U A 27 5.157 -4.386 5.257 1.00 0.00 C ATOM 8 O2' U A 27 6.488 -4.839 5.161 1.00 0.00 O ATOM 9 C1' U A 27 4.714 -3.908 3.873 1.00 0.00 C ATOM 10 N1 U A 27 3.954 -2.636 3.999 1.00 0.00 N ATOM 11 C2 U A 27 4.668 -1.444 3.962 1.00 0.00 C ATOM 12 O2 U A 27 5.891 -1.398 3.843 1.00 0.00 O ATOM 13 N3 U A 27 3.927 -0.278 4.077 1.00 0.00 N ATOM 14 C4 U A 27 2.557 -0.195 4.262 1.00 0.00 C ATOM 15 O4 U A 27 1.999 0.897 4.345 1.00 0.00 O ATOM 16 C5 U A 27 1.903 -1.478 4.351 1.00 0.00 C ATOM 17 C6 U A 27 2.600 -2.629 4.221 1.00 0.00 C ATOM 0 H5' U A 27 2.960 -7.453 2.875 1.00 0.00 H new ATOM 0 H5'' U A 27 3.122 -7.966 4.543 1.00 0.00 H new ATOM 0 H4' U A 27 4.993 -6.675 3.831 1.00 0.00 H new ATOM 0 H3' U A 27 3.286 -5.306 6.003 1.00 0.00 H new ATOM 0 H2' U A 27 5.114 -3.625 6.036 1.00 0.00 H new ATOM 0 HO2' U A 27 6.537 -5.773 5.453 1.00 0.00 H new ATOM 0 HO5' U A 27 1.730 -5.563 3.925 1.00 0.00 H new ATOM 0 H1' U A 27 5.566 -3.702 3.225 1.00 0.00 H new ATOM 0 H3 U A 27 4.439 0.602 4.020 1.00 0.00 H new ATOM 0 H5 U A 27 0.838 -1.520 4.525 1.00 0.00 H new ATOM 0 H6 U A 27 2.076 -3.570 4.294 1.00 0.00 H new ATOM 29 P C A 28 4.758 -6.268 8.008 1.00 0.00 P ATOM 30 OP1 C A 28 5.285 -7.487 8.660 1.00 0.00 O ATOM 31 OP2 C A 28 3.415 -5.766 8.375 1.00 0.00 O ATOM 32 O5' C A 28 5.818 -5.081 8.253 1.00 0.00 O ATOM 33 C5' C A 28 7.203 -5.346 8.297 1.00 0.00 C ATOM 34 C4' C A 28 7.964 -4.042 8.529 1.00 0.00 C ATOM 35 O4' C A 28 7.541 -3.044 7.620 1.00 0.00 O ATOM 36 C3' C A 28 7.713 -3.446 9.907 1.00 0.00 C ATOM 37 O3' C A 28 8.445 -4.103 10.921 1.00 0.00 O ATOM 38 C2' C A 28 8.209 -2.031 9.656 1.00 0.00 C ATOM 39 O2' C A 28 9.617 -2.003 9.696 1.00 0.00 O ATOM 40 C1' C A 28 7.770 -1.775 8.216 1.00 0.00 C ATOM 41 N1 C A 28 6.549 -0.923 8.210 1.00 0.00 N ATOM 42 C2 C A 28 6.719 0.459 8.238 1.00 0.00 C ATOM 43 O2 C A 28 7.839 0.962 8.290 1.00 0.00 O ATOM 44 N3 C A 28 5.612 1.247 8.215 1.00 0.00 N ATOM 45 C4 C A 28 4.383 0.721 8.201 1.00 0.00 C ATOM 46 N4 C A 28 3.324 1.541 8.175 1.00 0.00 N ATOM 47 C5 C A 28 4.186 -0.695 8.243 1.00 0.00 C ATOM 48 C6 C A 28 5.292 -1.469 8.248 1.00 0.00 C ATOM 0 H5' C A 28 7.526 -5.807 7.363 1.00 0.00 H new ATOM 0 H5'' C A 28 7.423 -6.055 9.095 1.00 0.00 H new ATOM 0 H4' C A 28 9.014 -4.308 8.408 1.00 0.00 H new ATOM 0 H3' C A 28 6.686 -3.521 10.266 1.00 0.00 H new ATOM 0 H2' C A 28 7.835 -1.310 10.383 1.00 0.00 H new ATOM 0 HO2' C A 28 9.913 -1.302 10.314 1.00 0.00 H new ATOM 0 H1' C A 28 8.530 -1.240 7.647 1.00 0.00 H new ATOM 0 H41 C A 28 2.380 1.155 8.164 1.00 0.00 H new ATOM 0 H42 C A 28 3.462 2.552 8.166 1.00 0.00 H new ATOM 0 H5 C A 28 3.196 -1.126 8.270 1.00 0.00 H new ATOM 0 H6 C A 28 5.184 -2.543 8.283 1.00 0.00 H new ATOM 60 P A A 29 8.146 -3.819 12.482 1.00 0.00 P ATOM 61 OP1 A A 29 8.996 -4.726 13.285 1.00 0.00 O ATOM 62 OP2 A A 29 6.679 -3.829 12.676 1.00 0.00 O ATOM 63 O5' A A 29 8.670 -2.314 12.717 1.00 0.00 O ATOM 64 C5' A A 29 10.042 -2.045 12.902 1.00 0.00 C ATOM 65 C4' A A 29 10.253 -0.536 12.994 1.00 0.00 C ATOM 66 O4' A A 29 9.603 0.128 11.925 1.00 0.00 O ATOM 67 C3' A A 29 9.658 0.072 14.257 1.00 0.00 C ATOM 68 O3' A A 29 10.470 -0.128 15.395 1.00 0.00 O ATOM 69 C2' A A 29 9.620 1.531 13.836 1.00 0.00 C ATOM 70 O2' A A 29 10.912 2.091 13.906 1.00 0.00 O ATOM 71 C1' A A 29 9.231 1.426 12.365 1.00 0.00 C ATOM 72 N9 A A 29 7.774 1.616 12.234 1.00 0.00 N ATOM 73 C8 A A 29 6.764 0.695 12.340 1.00 0.00 C ATOM 74 N7 A A 29 5.570 1.198 12.186 1.00 0.00 N ATOM 75 C5 A A 29 5.805 2.553 11.971 1.00 0.00 C ATOM 76 C6 A A 29 4.950 3.643 11.748 1.00 0.00 C ATOM 77 N6 A A 29 3.615 3.535 11.687 1.00 0.00 N ATOM 78 N1 A A 29 5.515 4.849 11.594 1.00 0.00 N ATOM 79 C2 A A 29 6.834 4.960 11.656 1.00 0.00 C ATOM 80 N3 A A 29 7.744 4.020 11.854 1.00 0.00 N ATOM 81 C4 A A 29 7.147 2.816 12.006 1.00 0.00 C ATOM 0 H5' A A 29 10.619 -2.455 12.073 1.00 0.00 H new ATOM 0 H5'' A A 29 10.400 -2.530 13.810 1.00 0.00 H new ATOM 0 H4' A A 29 11.335 -0.404 12.978 1.00 0.00 H new ATOM 0 H3' A A 29 8.702 -0.354 14.562 1.00 0.00 H new ATOM 0 H2' A A 29 8.958 2.141 14.451 1.00 0.00 H new ATOM 0 HO2' A A 29 11.476 1.541 14.489 1.00 0.00 H new ATOM 0 H1' A A 29 9.731 2.186 11.764 1.00 0.00 H new ATOM 0 H8 A A 29 6.941 -0.353 12.534 1.00 0.00 H new ATOM 0 H61 A A 29 3.043 4.363 11.522 1.00 0.00 H new ATOM 0 H62 A A 29 3.171 2.624 11.805 1.00 0.00 H new ATOM 0 H2 A A 29 7.221 5.960 11.527 1.00 0.00 H new ATOM 93 P G A 30 9.897 0.150 16.878 1.00 0.00 P ATOM 94 OP1 G A 30 10.968 -0.160 17.852 1.00 0.00 O ATOM 95 OP2 G A 30 8.586 -0.528 16.991 1.00 0.00 O ATOM 96 O5' G A 30 9.638 1.740 16.913 1.00 0.00 O ATOM 97 C5' G A 30 10.696 2.646 17.140 1.00 0.00 C ATOM 98 C4' G A 30 10.173 4.077 17.030 1.00 0.00 C ATOM 99 O4' G A 30 9.415 4.261 15.847 1.00 0.00 O ATOM 100 C3' G A 30 9.226 4.446 18.162 1.00 0.00 C ATOM 101 O3' G A 30 9.911 4.730 19.365 1.00 0.00 O ATOM 102 C2' G A 30 8.579 5.679 17.553 1.00 0.00 C ATOM 103 O2' G A 30 9.459 6.779 17.623 1.00 0.00 O ATOM 104 C1' G A 30 8.442 5.268 16.090 1.00 0.00 C ATOM 105 N9 G A 30 7.084 4.735 15.863 1.00 0.00 N ATOM 106 C8 G A 30 6.629 3.449 15.991 1.00 0.00 C ATOM 107 N7 G A 30 5.358 3.309 15.735 1.00 0.00 N ATOM 108 C5 G A 30 4.937 4.597 15.422 1.00 0.00 C ATOM 109 C6 G A 30 3.644 5.067 15.069 1.00 0.00 C ATOM 110 O6 G A 30 2.605 4.422 14.948 1.00 0.00 O ATOM 111 N1 G A 30 3.644 6.437 14.853 1.00 0.00 N ATOM 112 C2 G A 30 4.748 7.258 14.960 1.00 0.00 C ATOM 113 N2 G A 30 4.551 8.562 14.724 1.00 0.00 N ATOM 114 N3 G A 30 5.967 6.815 15.287 1.00 0.00 N ATOM 115 C4 G A 30 5.985 5.478 15.504 1.00 0.00 C ATOM 0 H5' G A 30 11.492 2.482 16.414 1.00 0.00 H new ATOM 0 H5'' G A 30 11.126 2.479 18.128 1.00 0.00 H new ATOM 0 H4' G A 30 11.069 4.697 17.051 1.00 0.00 H new ATOM 0 H3' G A 30 8.531 3.661 18.461 1.00 0.00 H new ATOM 0 H2' G A 30 7.651 5.970 18.045 1.00 0.00 H new ATOM 0 HO2' G A 30 10.172 6.587 18.268 1.00 0.00 H new ATOM 0 H1' G A 30 8.596 6.114 15.420 1.00 0.00 H new ATOM 0 H8 G A 30 7.266 2.625 16.278 1.00 0.00 H new ATOM 0 H1 G A 30 2.758 6.872 14.595 1.00 0.00 H new ATOM 0 H21 G A 30 5.331 9.216 14.789 1.00 0.00 H new ATOM 0 H22 G A 30 3.621 8.901 14.480 1.00 0.00 H new ATOM 127 P A A 31 9.125 4.823 20.773 1.00 0.00 P ATOM 128 OP1 A A 31 10.128 5.025 21.843 1.00 0.00 O ATOM 129 OP2 A A 31 8.192 3.677 20.854 1.00 0.00 O ATOM 130 O5' A A 31 8.249 6.171 20.660 1.00 0.00 O ATOM 131 C5' A A 31 8.843 7.438 20.844 1.00 0.00 C ATOM 132 C4' A A 31 7.773 8.522 20.749 1.00 0.00 C ATOM 133 O4' A A 31 6.974 8.361 19.592 1.00 0.00 O ATOM 134 C3' A A 31 6.789 8.471 21.907 1.00 0.00 C ATOM 135 O3' A A 31 7.318 9.031 23.089 1.00 0.00 O ATOM 136 C2' A A 31 5.678 9.330 21.328 1.00 0.00 C ATOM 137 O2' A A 31 6.020 10.693 21.449 1.00 0.00 O ATOM 138 C1' A A 31 5.710 8.954 19.848 1.00 0.00 C ATOM 139 N9 A A 31 4.624 7.997 19.566 1.00 0.00 N ATOM 140 C8 A A 31 4.678 6.632 19.444 1.00 0.00 C ATOM 141 N7 A A 31 3.519 6.074 19.230 1.00 0.00 N ATOM 142 C5 A A 31 2.631 7.145 19.209 1.00 0.00 C ATOM 143 C6 A A 31 1.240 7.227 19.037 1.00 0.00 C ATOM 144 N6 A A 31 0.454 6.160 18.839 1.00 0.00 N ATOM 145 N1 A A 31 0.683 8.446 19.073 1.00 0.00 N ATOM 146 C2 A A 31 1.454 9.505 19.268 1.00 0.00 C ATOM 147 N3 A A 31 2.764 9.564 19.450 1.00 0.00 N ATOM 148 C4 A A 31 3.299 8.323 19.408 1.00 0.00 C ATOM 0 H5' A A 31 9.612 7.604 20.089 1.00 0.00 H new ATOM 0 H5'' A A 31 9.335 7.483 21.815 1.00 0.00 H new ATOM 0 H4' A A 31 8.331 9.459 20.742 1.00 0.00 H new ATOM 0 H3' A A 31 6.496 7.467 22.214 1.00 0.00 H new ATOM 0 H2' A A 31 4.714 9.180 21.814 1.00 0.00 H new ATOM 0 HO2' A A 31 6.643 10.809 22.197 1.00 0.00 H new ATOM 0 H1' A A 31 5.568 9.828 19.212 1.00 0.00 H new ATOM 0 H8 A A 31 5.597 6.070 19.518 1.00 0.00 H new ATOM 0 H61 A A 31 -0.552 6.282 18.720 1.00 0.00 H new ATOM 0 H62 A A 31 0.861 5.225 18.807 1.00 0.00 H new ATOM 0 H2 A A 31 0.941 10.455 19.280 1.00 0.00 H new ATOM 160 P C A 32 6.800 8.546 24.535 1.00 0.00 P ATOM 161 OP1 C A 32 7.421 9.412 25.562 1.00 0.00 O ATOM 162 OP2 C A 32 6.978 7.079 24.610 1.00 0.00 O ATOM 163 O5' C A 32 5.219 8.853 24.513 1.00 0.00 O ATOM 164 C5' C A 32 4.724 10.162 24.694 1.00 0.00 C ATOM 165 C4' C A 32 3.195 10.134 24.706 1.00 0.00 C ATOM 166 O4' C A 32 2.696 9.596 23.498 1.00 0.00 O ATOM 167 C3' C A 32 2.595 9.267 25.807 1.00 0.00 C ATOM 168 O3' C A 32 2.576 9.919 27.058 1.00 0.00 O ATOM 169 C2' C A 32 1.189 9.095 25.261 1.00 0.00 C ATOM 170 O2' C A 32 0.429 10.245 25.555 1.00 0.00 O ATOM 171 C1' C A 32 1.421 9.025 23.752 1.00 0.00 C ATOM 172 N1 C A 32 1.325 7.614 23.293 1.00 0.00 N ATOM 173 C2 C A 32 0.049 7.075 23.179 1.00 0.00 C ATOM 174 O2 C A 32 -0.941 7.734 23.493 1.00 0.00 O ATOM 175 N3 C A 32 -0.081 5.804 22.719 1.00 0.00 N ATOM 176 C4 C A 32 0.990 5.068 22.403 1.00 0.00 C ATOM 177 N4 C A 32 0.810 3.820 21.949 1.00 0.00 N ATOM 178 C5 C A 32 2.314 5.583 22.565 1.00 0.00 C ATOM 179 C6 C A 32 2.431 6.851 23.012 1.00 0.00 C ATOM 0 H5' C A 32 5.080 10.810 23.893 1.00 0.00 H new ATOM 0 H5'' C A 32 5.098 10.577 25.630 1.00 0.00 H new ATOM 0 H4' C A 32 2.912 11.175 24.863 1.00 0.00 H new ATOM 0 H3' C A 32 3.143 8.346 26.003 1.00 0.00 H new ATOM 0 H2' C A 32 0.663 8.232 25.670 1.00 0.00 H new ATOM 0 HO2' C A 32 0.857 10.743 26.282 1.00 0.00 H new ATOM 0 H1' C A 32 0.665 9.581 23.198 1.00 0.00 H new ATOM 0 H41 C A 32 1.616 3.245 21.703 1.00 0.00 H new ATOM 0 H42 C A 32 -0.133 3.445 21.849 1.00 0.00 H new ATOM 0 H5 C A 32 3.183 4.983 22.339 1.00 0.00 H new ATOM 0 H6 C A 32 3.415 7.274 23.151 1.00 0.00 H new ATOM 191 P U A 33 3.511 9.409 28.265 1.00 0.00 P ATOM 192 OP1 U A 33 3.380 10.358 29.393 1.00 0.00 O ATOM 193 OP2 U A 33 4.849 9.088 27.721 1.00 0.00 O ATOM 194 O5' U A 33 2.794 8.031 28.680 1.00 0.00 O ATOM 195 C5' U A 33 1.595 8.036 29.423 1.00 0.00 C ATOM 196 C4' U A 33 1.055 6.614 29.570 1.00 0.00 C ATOM 197 O4' U A 33 0.795 6.037 28.312 1.00 0.00 O ATOM 198 C3' U A 33 2.022 5.641 30.233 1.00 0.00 C ATOM 199 O3' U A 33 2.034 5.815 31.635 1.00 0.00 O ATOM 200 C2' U A 33 1.427 4.305 29.805 1.00 0.00 C ATOM 201 O2' U A 33 0.522 3.858 30.789 1.00 0.00 O ATOM 202 C1' U A 33 0.646 4.646 28.530 1.00 0.00 C ATOM 203 N1 U A 33 1.128 3.865 27.360 1.00 0.00 N ATOM 204 C2 U A 33 0.453 2.699 27.013 1.00 0.00 C ATOM 205 O2 U A 33 -0.479 2.240 27.670 1.00 0.00 O ATOM 206 N3 U A 33 0.889 2.055 25.864 1.00 0.00 N ATOM 207 C4 U A 33 1.951 2.443 25.063 1.00 0.00 C ATOM 208 O4 U A 33 2.252 1.797 24.062 1.00 0.00 O ATOM 209 C5 U A 33 2.626 3.631 25.526 1.00 0.00 C ATOM 210 C6 U A 33 2.206 4.289 26.628 1.00 0.00 C ATOM 0 H5' U A 33 0.855 8.664 28.927 1.00 0.00 H new ATOM 0 H5'' U A 33 1.771 8.469 30.408 1.00 0.00 H new ATOM 0 H4' U A 33 0.164 6.745 30.185 1.00 0.00 H new ATOM 0 H3' U A 33 3.068 5.759 29.949 1.00 0.00 H new ATOM 0 H2' U A 33 2.180 3.531 29.659 1.00 0.00 H new ATOM 0 HO2' U A 33 1.017 3.590 31.591 1.00 0.00 H new ATOM 0 H1' U A 33 -0.405 4.383 28.652 1.00 0.00 H new ATOM 0 H3 U A 33 0.380 1.217 25.582 1.00 0.00 H new ATOM 0 H5 U A 33 3.482 4.001 24.982 1.00 0.00 H new ATOM 0 H6 U A 33 2.736 5.176 26.942 1.00 0.00 H new HETATM 221 N1 U8U A 34 -0.929 0.435 33.180 1.00 0.00 N HETATM 222 C2 U8U A 34 -1.886 -0.488 33.320 1.00 0.00 C HETATM 223 S2 U8U A 34 -1.492 -2.242 33.529 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.214 -0.094 33.316 1.00 0.00 N HETATM 225 C4 U8U A 34 -3.682 1.201 33.189 1.00 0.00 C HETATM 226 O4 U8U A 34 -4.890 1.428 33.224 1.00 0.00 O HETATM 227 C5 U8U A 34 -2.640 2.186 33.006 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.335 1.822 32.979 1.00 0.00 C HETATM 229 C U8U A 34 -3.019 3.646 32.845 1.00 0.00 C HETATM 230 N U8U A 34 -3.034 3.998 31.414 1.00 0.00 N HETATM 231 CA U8U A 34 -3.425 5.395 31.154 1.00 0.00 C HETATM 232 C1' U8U A 34 0.492 0.126 33.239 1.00 0.00 C HETATM 233 O2' U8U A 34 1.453 -1.565 31.834 1.00 0.00 O HETATM 234 C2' U8U A 34 1.060 -0.212 31.859 1.00 0.00 C HETATM 235 O3' U8U A 34 3.416 0.048 31.142 1.00 0.00 O HETATM 236 C3' U8U A 34 2.272 0.708 31.691 1.00 0.00 C HETATM 237 C4' U8U A 34 2.554 1.161 33.117 1.00 0.00 C HETATM 238 O4' U8U A 34 1.282 1.198 33.748 1.00 0.00 O HETATM 239 C5' U8U A 34 3.270 2.504 33.233 1.00 0.00 C HETATM 240 O5' U8U A 34 2.522 3.525 32.610 1.00 0.00 O HETATM 241 P U8U A 34 3.089 5.031 32.569 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.992 5.589 33.936 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.396 5.013 31.876 1.00 0.00 O HETATM 0 HO2' U8U A 34 2.426 -1.621 31.732 1.00 0.00 H new HETATM 0 H5'' U8U A 34 3.425 2.749 34.284 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -3.914 -0.829 33.416 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.796 3.338 30.674 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -3.999 3.828 33.285 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.308 4.278 33.378 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.428 5.570 31.542 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.723 6.067 31.647 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.414 5.582 30.080 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.573 2.581 32.803 1.00 0.00 H new HETATM 0 H5' U8U A 34 4.256 2.437 32.773 1.00 0.00 H new HETATM 0 H4' U8U A 34 3.250 0.469 33.591 1.00 0.00 H new HETATM 0 H3' U8U A 34 2.067 1.517 30.990 1.00 0.00 H new HETATM 0 H2' U8U A 34 0.336 -0.069 31.057 1.00 0.00 H new HETATM 0 H1' U8U A 34 0.551 -0.729 33.912 1.00 0.00 H new ATOM 260 P U A 35 3.298 -0.147 29.537 1.00 0.00 P ATOM 261 OP1 U A 35 4.431 -1.000 29.114 1.00 0.00 O ATOM 262 OP2 U A 35 3.138 1.192 28.924 1.00 0.00 O ATOM 263 O5' U A 35 1.937 -0.970 29.274 1.00 0.00 O ATOM 264 C5' U A 35 1.965 -2.354 28.991 1.00 0.00 C ATOM 265 C4' U A 35 0.565 -2.836 28.619 1.00 0.00 C ATOM 266 O4' U A 35 -0.407 -2.443 29.563 1.00 0.00 O ATOM 267 C3' U A 35 0.061 -2.225 27.321 1.00 0.00 C ATOM 268 O3' U A 35 0.696 -2.780 26.186 1.00 0.00 O ATOM 269 C2' U A 35 -1.413 -2.594 27.425 1.00 0.00 C ATOM 270 O2' U A 35 -1.607 -3.902 26.938 1.00 0.00 O ATOM 271 C1' U A 35 -1.666 -2.617 28.935 1.00 0.00 C ATOM 272 N1 U A 35 -2.619 -1.544 29.322 1.00 0.00 N ATOM 273 C2 U A 35 -3.947 -1.874 29.573 1.00 0.00 C ATOM 274 O2 U A 35 -4.390 -3.017 29.480 1.00 0.00 O ATOM 275 N3 U A 35 -4.780 -0.826 29.938 1.00 0.00 N ATOM 276 C4 U A 35 -4.420 0.507 30.047 1.00 0.00 C ATOM 277 O4 U A 35 -5.242 1.355 30.387 1.00 0.00 O ATOM 278 C5 U A 35 -3.039 0.765 29.722 1.00 0.00 C ATOM 279 C6 U A 35 -2.205 -0.241 29.379 1.00 0.00 C ATOM 0 H5' U A 35 2.330 -2.904 29.858 1.00 0.00 H new ATOM 0 H5'' U A 35 2.657 -2.553 28.173 1.00 0.00 H new ATOM 0 H4' U A 35 0.677 -3.918 28.555 1.00 0.00 H new ATOM 0 H3' U A 35 0.254 -1.159 27.198 1.00 0.00 H new ATOM 0 H2' U A 35 -2.058 -1.914 26.870 1.00 0.00 H new ATOM 0 HO2' U A 35 -0.791 -4.208 26.490 1.00 0.00 H new ATOM 0 H1' U A 35 -2.118 -3.559 29.245 1.00 0.00 H new ATOM 0 H3 U A 35 -5.751 -1.060 30.146 1.00 0.00 H new ATOM 0 H5 U A 35 -2.666 1.778 29.753 1.00 0.00 H new ATOM 0 H6 U A 35 -1.177 -0.009 29.142 1.00 0.00 H new ATOM 290 P U A 36 0.665 -2.028 24.756 1.00 0.00 P ATOM 291 OP1 U A 36 1.479 -2.818 23.806 1.00 0.00 O ATOM 292 OP2 U A 36 0.986 -0.599 24.980 1.00 0.00 O ATOM 293 O5' U A 36 -0.875 -2.136 24.296 1.00 0.00 O ATOM 294 C5' U A 36 -1.376 -3.332 23.739 1.00 0.00 C ATOM 295 C4' U A 36 -2.891 -3.231 23.582 1.00 0.00 C ATOM 296 O4' U A 36 -3.490 -2.755 24.774 1.00 0.00 O ATOM 297 C3' U A 36 -3.314 -2.235 22.512 1.00 0.00 C ATOM 298 O3' U A 36 -3.195 -2.750 21.203 1.00 0.00 O ATOM 299 C2' U A 36 -4.769 -2.051 22.909 1.00 0.00 C ATOM 300 O2' U A 36 -5.521 -3.160 22.469 1.00 0.00 O ATOM 301 C1' U A 36 -4.705 -2.101 24.433 1.00 0.00 C ATOM 302 N1 U A 36 -4.780 -0.720 24.983 1.00 0.00 N ATOM 303 C2 U A 36 -6.042 -0.179 25.200 1.00 0.00 C ATOM 304 O2 U A 36 -7.082 -0.783 24.943 1.00 0.00 O ATOM 305 N3 U A 36 -6.082 1.104 25.723 1.00 0.00 N ATOM 306 C4 U A 36 -4.989 1.904 26.011 1.00 0.00 C ATOM 307 O4 U A 36 -5.140 3.029 26.483 1.00 0.00 O ATOM 308 C5 U A 36 -3.722 1.291 25.697 1.00 0.00 C ATOM 309 C6 U A 36 -3.655 0.034 25.207 1.00 0.00 C ATOM 0 H5' U A 36 -1.123 -4.177 24.379 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.912 -3.516 22.770 1.00 0.00 H new ATOM 0 H4' U A 36 -3.209 -4.240 23.319 1.00 0.00 H new ATOM 0 H3' U A 36 -2.712 -1.327 22.474 1.00 0.00 H new ATOM 0 H2' U A 36 -5.218 -1.146 22.500 1.00 0.00 H new ATOM 0 HO2' U A 36 -5.036 -3.621 21.753 1.00 0.00 H new ATOM 0 H1' U A 36 -5.543 -2.651 24.861 1.00 0.00 H new ATOM 0 H3 U A 36 -7.004 1.496 25.914 1.00 0.00 H new ATOM 0 H5 U A 36 -2.810 1.847 25.857 1.00 0.00 H new ATOM 0 H6 U A 36 -2.687 -0.391 24.985 1.00 0.00 H new HETATM 320 P T6A A 37 -3.191 -1.765 19.924 1.00 0.00 P HETATM 321 OP1 T6A A 37 -3.096 -2.597 18.704 1.00 0.00 O HETATM 322 OP2 T6A A 37 -2.180 -0.712 20.171 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.645 -1.068 19.938 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.775 -1.718 19.398 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.995 -0.820 19.560 1.00 0.00 C HETATM 326 O4' T6A A 37 -7.044 -0.283 20.880 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.997 0.384 18.630 1.00 0.00 C HETATM 328 O3' T6A A 37 -7.526 0.029 17.348 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.887 1.360 19.397 1.00 0.00 C HETATM 330 O2' T6A A 37 -9.239 1.162 19.051 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.686 0.992 20.864 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.874 1.996 21.523 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.512 1.993 21.604 1.00 0.00 C HETATM 334 N7 T6A A 37 -5.068 3.081 22.175 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.221 3.824 22.458 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.432 5.080 23.037 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.292 5.869 23.491 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.702 5.501 23.137 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.762 4.788 22.714 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.628 3.578 22.145 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.345 3.164 22.050 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.379 7.134 24.058 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.342 7.702 24.399 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.589 7.775 24.249 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.577 9.099 24.840 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.040 9.017 26.262 1.00 0.00 C HETATM 347 ODA T6A A 37 -5.306 9.952 26.646 1.00 0.00 O HETATM 348 ODB T6A A 37 -6.375 8.020 26.938 1.00 0.00 O HETATM 349 C14 T6A A 37 -7.997 9.665 24.830 1.00 0.00 C HETATM 350 O14 T6A A 37 -8.893 8.636 25.186 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.382 10.204 23.452 1.00 0.00 C HETATM 0 HO2' T6A A 37 -9.292 0.619 18.237 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -5.611 -1.942 18.344 1.00 0.00 H new HETATM 0 H153 T6A A 37 -7.694 11.000 23.167 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.329 9.399 22.719 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.398 10.597 23.486 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -9.809 8.985 25.186 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.363 5.462 23.384 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.466 7.329 23.981 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.876 1.186 21.239 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.939 -2.669 19.905 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.845 -1.462 19.329 1.00 0.00 H new HETATM 0 H3' T6A A 37 -6.014 0.798 18.405 1.00 0.00 H new HETATM 0 H2' T6A A 37 -7.638 2.399 19.179 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.761 5.205 22.837 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.043 10.491 25.540 1.00 0.00 H new HETATM 0 H13 T6A A 37 -7.298 7.772 26.720 1.00 0.00 H new HETATM 0 H12 T6A A 37 -5.930 9.760 24.264 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.634 0.948 21.399 1.00 0.00 H new ATOM 369 P A A 38 -7.181 1.130 16.206 1.00 0.00 P ATOM 370 OP1 A A 38 -7.958 0.773 14.998 1.00 0.00 O ATOM 371 OP2 A A 38 -5.707 1.226 16.110 1.00 0.00 O ATOM 372 O5' A A 38 -7.723 2.556 16.726 1.00 0.00 O ATOM 373 C5' A A 38 -9.025 3.009 16.420 1.00 0.00 C ATOM 374 C4' A A 38 -9.198 4.422 16.975 1.00 0.00 C ATOM 375 O4' A A 38 -8.738 4.506 18.312 1.00 0.00 O ATOM 376 C3' A A 38 -8.374 5.448 16.209 1.00 0.00 C ATOM 377 O3' A A 38 -8.980 5.852 15.000 1.00 0.00 O ATOM 378 C2' A A 38 -8.382 6.577 17.222 1.00 0.00 C ATOM 379 O2' A A 38 -9.621 7.249 17.178 1.00 0.00 O ATOM 380 C1' A A 38 -8.275 5.829 18.545 1.00 0.00 C ATOM 381 N9 A A 38 -6.859 5.822 18.965 1.00 0.00 N ATOM 382 C8 A A 38 -5.879 4.899 18.702 1.00 0.00 C ATOM 383 N7 A A 38 -4.711 5.211 19.191 1.00 0.00 N ATOM 384 C5 A A 38 -4.927 6.437 19.810 1.00 0.00 C ATOM 385 C6 A A 38 -4.077 7.314 20.504 1.00 0.00 C ATOM 386 N6 A A 38 -2.777 7.066 20.716 1.00 0.00 N ATOM 387 N1 A A 38 -4.608 8.456 20.960 1.00 0.00 N ATOM 388 C2 A A 38 -5.892 8.705 20.745 1.00 0.00 C ATOM 389 N3 A A 38 -6.795 7.966 20.119 1.00 0.00 N ATOM 390 C4 A A 38 -6.232 6.822 19.668 1.00 0.00 C ATOM 0 H5' A A 38 -9.769 2.340 16.853 1.00 0.00 H new ATOM 0 H5'' A A 38 -9.182 3.005 15.341 1.00 0.00 H new ATOM 0 H4' A A 38 -10.264 4.631 16.890 1.00 0.00 H new ATOM 0 H3' A A 38 -7.394 5.090 15.893 1.00 0.00 H new ATOM 0 H2' A A 38 -7.599 7.317 17.057 1.00 0.00 H new ATOM 0 HO2' A A 38 -10.068 7.055 16.328 1.00 0.00 H new ATOM 0 H1' A A 38 -8.867 6.297 19.332 1.00 0.00 H new ATOM 0 H8 A A 38 -6.059 3.994 18.140 1.00 0.00 H new ATOM 0 H61 A A 38 -2.206 7.739 21.227 1.00 0.00 H new ATOM 0 H62 A A 38 -2.359 6.204 20.366 1.00 0.00 H new ATOM 0 H2 A A 38 -6.253 9.645 21.136 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.903 6.238 15.856 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.751 6.416 16.505 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.532 7.615 17.163 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.416 8.679 17.233 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.667 8.460 16.544 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.874 7.318 15.848 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.884 5.545 16.531 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.111 9.703 17.840 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.661 9.621 16.433 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.388 10.442 15.176 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.417 11.813 15.502 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.543 10.096 14.238 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.657 9.787 15.225 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.923 11.172 13.372 1.00 0.00 O HETATM 416 O4' PSU A 39 -6.012 9.166 16.334 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.747 8.881 14.654 1.00 0.00 C HETATM 418 O5' PSU A 39 -7.209 7.598 14.421 1.00 0.00 O HETATM 419 P PSU A 39 -8.091 6.413 13.776 1.00 0.00 P HETATM 420 OP1 PSU A 39 -9.006 7.013 12.779 1.00 0.00 O HETATM 421 OP2 PSU A 39 -7.165 5.335 13.362 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.070 12.271 14.933 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.584 8.817 15.349 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.637 7.725 17.640 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -3.098 5.360 15.375 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.790 7.206 15.268 1.00 0.00 H new HETATM 0 H5' PSU A 39 -8.135 9.300 13.726 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.181 10.703 15.497 1.00 0.00 H new HETATM 0 H3' PSU A 39 -5.291 9.288 13.551 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.417 10.231 14.728 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.531 10.214 17.338 1.00 0.00 H new ATOM 432 P C A 40 -4.911 11.356 12.116 1.00 0.00 P ATOM 433 OP1 C A 40 -5.362 12.544 11.358 1.00 0.00 O ATOM 434 OP2 C A 40 -4.809 10.055 11.417 1.00 0.00 O ATOM 435 O5' C A 40 -3.457 11.694 12.727 1.00 0.00 O ATOM 436 C5' C A 40 -3.050 13.025 12.968 1.00 0.00 C ATOM 437 C4' C A 40 -1.593 13.013 13.427 1.00 0.00 C ATOM 438 O4' C A 40 -1.376 11.999 14.389 1.00 0.00 O ATOM 439 C3' C A 40 -0.644 12.680 12.286 1.00 0.00 C ATOM 440 O3' C A 40 -0.393 13.802 11.464 1.00 0.00 O ATOM 441 C2' C A 40 0.586 12.256 13.075 1.00 0.00 C ATOM 442 O2' C A 40 1.312 13.395 13.478 1.00 0.00 O ATOM 443 C1' C A 40 -0.013 11.603 14.320 1.00 0.00 C ATOM 444 N1 C A 40 0.122 10.122 14.235 1.00 0.00 N ATOM 445 C2 C A 40 1.249 9.525 14.793 1.00 0.00 C ATOM 446 O2 C A 40 2.150 10.198 15.289 1.00 0.00 O ATOM 447 N3 C A 40 1.339 8.169 14.772 1.00 0.00 N ATOM 448 C4 C A 40 0.393 7.417 14.198 1.00 0.00 C ATOM 449 N4 C A 40 0.526 6.084 14.210 1.00 0.00 N ATOM 450 C5 C A 40 -0.731 8.015 13.549 1.00 0.00 C ATOM 451 C6 C A 40 -0.819 9.361 13.592 1.00 0.00 C ATOM 0 H5' C A 40 -3.683 13.482 13.729 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.157 13.623 12.063 1.00 0.00 H new ATOM 0 H4' C A 40 -1.403 14.010 13.825 1.00 0.00 H new ATOM 0 H3' C A 40 -1.013 11.931 11.585 1.00 0.00 H new ATOM 0 H2' C A 40 1.256 11.611 12.506 1.00 0.00 H new ATOM 0 HO2' C A 40 1.040 14.165 12.936 1.00 0.00 H new ATOM 0 H1' C A 40 0.510 11.919 15.223 1.00 0.00 H new ATOM 0 H41 C A 40 -0.186 5.496 13.777 1.00 0.00 H new ATOM 0 H42 C A 40 1.340 5.657 14.652 1.00 0.00 H new ATOM 0 H5 C A 40 -1.477 7.417 13.047 1.00 0.00 H new ATOM 0 H6 C A 40 -1.651 9.850 13.108 1.00 0.00 H new ATOM 463 P U A 41 0.196 13.628 9.972 1.00 0.00 P ATOM 464 OP1 U A 41 0.337 14.975 9.374 1.00 0.00 O ATOM 465 OP2 U A 41 -0.616 12.602 9.279 1.00 0.00 O ATOM 466 O5' U A 41 1.672 13.027 10.194 1.00 0.00 O ATOM 467 C5' U A 41 2.763 13.867 10.502 1.00 0.00 C ATOM 468 C4' U A 41 4.024 13.022 10.676 1.00 0.00 C ATOM 469 O4' U A 41 3.805 11.978 11.605 1.00 0.00 O ATOM 470 C3' U A 41 4.460 12.324 9.395 1.00 0.00 C ATOM 471 O3' U A 41 5.125 13.197 8.506 1.00 0.00 O ATOM 472 C2' U A 41 5.391 11.279 9.986 1.00 0.00 C ATOM 473 O2' U A 41 6.631 11.871 10.301 1.00 0.00 O ATOM 474 C1' U A 41 4.692 10.913 11.294 1.00 0.00 C ATOM 475 N1 U A 41 3.974 9.619 11.136 1.00 0.00 N ATOM 476 C2 U A 41 4.681 8.450 11.391 1.00 0.00 C ATOM 477 O2 U A 41 5.867 8.442 11.714 1.00 0.00 O ATOM 478 N3 U A 41 3.978 7.263 11.254 1.00 0.00 N ATOM 479 C4 U A 41 2.659 7.134 10.853 1.00 0.00 C ATOM 480 O4 U A 41 2.131 6.027 10.775 1.00 0.00 O ATOM 481 C5 U A 41 2.020 8.390 10.548 1.00 0.00 C ATOM 482 C6 U A 41 2.676 9.562 10.694 1.00 0.00 C ATOM 0 H5' U A 41 2.559 14.426 11.415 1.00 0.00 H new ATOM 0 H5'' U A 41 2.909 14.598 9.706 1.00 0.00 H new ATOM 0 H4' U A 41 4.786 13.729 11.004 1.00 0.00 H new ATOM 0 H3' U A 41 3.649 11.929 8.784 1.00 0.00 H new ATOM 0 H2' U A 41 5.576 10.438 9.317 1.00 0.00 H new ATOM 0 HO2' U A 41 6.683 12.759 9.890 1.00 0.00 H new ATOM 0 H1' U A 41 5.404 10.782 12.109 1.00 0.00 H new ATOM 0 H3 U A 41 4.481 6.402 11.469 1.00 0.00 H new ATOM 0 H5 U A 41 0.999 8.394 10.197 1.00 0.00 H new ATOM 0 H6 U A 41 2.163 10.482 10.456 1.00 0.00 H new ATOM 493 P G A 42 5.455 12.749 6.990 1.00 0.00 P ATOM 494 OP1 G A 42 6.044 13.911 6.287 1.00 0.00 O ATOM 495 OP2 G A 42 4.251 12.092 6.434 1.00 0.00 O ATOM 496 O5' G A 42 6.605 11.633 7.147 1.00 0.00 O ATOM 497 C5' G A 42 7.954 12.006 7.324 1.00 0.00 C ATOM 498 C4' G A 42 8.830 10.757 7.410 1.00 0.00 C ATOM 499 O4' G A 42 8.346 9.859 8.391 1.00 0.00 O ATOM 500 C3' G A 42 8.853 9.956 6.115 1.00 0.00 C ATOM 501 O3' G A 42 9.696 10.530 5.138 1.00 0.00 O ATOM 502 C2' G A 42 9.398 8.640 6.647 1.00 0.00 C ATOM 503 O2' G A 42 10.790 8.743 6.849 1.00 0.00 O ATOM 504 C1' G A 42 8.718 8.542 8.011 1.00 0.00 C ATOM 505 N9 G A 42 7.514 7.694 7.905 1.00 0.00 N ATOM 506 C8 G A 42 6.245 8.045 7.525 1.00 0.00 C ATOM 507 N7 G A 42 5.398 7.054 7.529 1.00 0.00 N ATOM 508 C5 G A 42 6.160 5.965 7.940 1.00 0.00 C ATOM 509 C6 G A 42 5.777 4.611 8.130 1.00 0.00 C ATOM 510 O6 G A 42 4.670 4.101 7.971 1.00 0.00 O ATOM 511 N1 G A 42 6.849 3.834 8.546 1.00 0.00 N ATOM 512 C2 G A 42 8.131 4.298 8.755 1.00 0.00 C ATOM 513 N2 G A 42 9.037 3.396 9.157 1.00 0.00 N ATOM 514 N3 G A 42 8.492 5.573 8.577 1.00 0.00 N ATOM 515 C4 G A 42 7.457 6.347 8.171 1.00 0.00 C ATOM 0 H5' G A 42 8.061 12.599 8.232 1.00 0.00 H new ATOM 0 H5'' G A 42 8.279 12.633 6.494 1.00 0.00 H new ATOM 0 H4' G A 42 9.824 11.136 7.646 1.00 0.00 H new ATOM 0 H3' G A 42 7.896 9.888 5.597 1.00 0.00 H new ATOM 0 H2' G A 42 9.221 7.794 5.983 1.00 0.00 H new ATOM 0 HO2' G A 42 11.145 9.479 6.309 1.00 0.00 H new ATOM 0 H1' G A 42 9.387 8.100 8.749 1.00 0.00 H new ATOM 0 H8 G A 42 5.971 9.052 7.247 1.00 0.00 H new ATOM 0 H1 G A 42 6.675 2.842 8.710 1.00 0.00 H new ATOM 0 H21 G A 42 10.001 3.682 9.327 1.00 0.00 H new ATOM 0 H22 G A 42 8.762 2.423 9.293 1.00 0.00 H new ATOM 527 P A A 43 9.584 10.095 3.588 1.00 0.00 P ATOM 528 OP1 A A 43 10.584 10.870 2.821 1.00 0.00 O ATOM 529 OP2 A A 43 8.157 10.154 3.199 1.00 0.00 O ATOM 530 O5' A A 43 10.039 8.550 3.577 1.00 0.00 O ATOM 531 C5' A A 43 11.405 8.200 3.583 1.00 0.00 C ATOM 532 C4' A A 43 11.553 6.680 3.536 1.00 0.00 C ATOM 533 O4' A A 43 10.839 6.055 4.585 1.00 0.00 O ATOM 534 C3' A A 43 11.004 6.062 2.258 1.00 0.00 C ATOM 535 O3' A A 43 11.884 6.214 1.167 1.00 0.00 O ATOM 536 C2' A A 43 10.905 4.613 2.700 1.00 0.00 C ATOM 537 O2' A A 43 12.182 4.015 2.668 1.00 0.00 O ATOM 538 C1' A A 43 10.454 4.759 4.151 1.00 0.00 C ATOM 539 N9 A A 43 8.985 4.632 4.221 1.00 0.00 N ATOM 540 C8 A A 43 8.027 5.606 4.096 1.00 0.00 C ATOM 541 N7 A A 43 6.805 5.162 4.195 1.00 0.00 N ATOM 542 C5 A A 43 6.962 3.795 4.399 1.00 0.00 C ATOM 543 C6 A A 43 6.043 2.749 4.578 1.00 0.00 C ATOM 544 N6 A A 43 4.715 2.926 4.581 1.00 0.00 N ATOM 545 N1 A A 43 6.538 1.515 4.752 1.00 0.00 N ATOM 546 C2 A A 43 7.852 1.338 4.747 1.00 0.00 C ATOM 547 N3 A A 43 8.817 2.230 4.589 1.00 0.00 N ATOM 548 C4 A A 43 8.289 3.463 4.416 1.00 0.00 C ATOM 0 H5' A A 43 11.886 8.593 4.478 1.00 0.00 H new ATOM 0 H5'' A A 43 11.908 8.650 2.727 1.00 0.00 H new ATOM 0 H4' A A 43 12.628 6.516 3.611 1.00 0.00 H new ATOM 0 H3' A A 43 10.076 6.507 1.898 1.00 0.00 H new ATOM 0 H2' A A 43 10.248 4.003 2.080 1.00 0.00 H new ATOM 0 HO2' A A 43 12.702 4.394 1.929 1.00 0.00 H new ATOM 0 HO3' A A 43 11.491 5.801 0.370 1.00 0.00 H new ATOM 0 H1' A A 43 10.905 3.990 4.779 1.00 0.00 H new ATOM 0 H8 A A 43 8.264 6.647 3.931 1.00 0.00 H new ATOM 0 H61 A A 43 4.094 2.128 4.716 1.00 0.00 H new ATOM 0 H62 A A 43 4.325 3.859 4.449 1.00 0.00 H new ATOM 0 H2 A A 43 8.182 0.320 4.893 1.00 0.00 H new TER 561 A A 43