USER MOD reduce.3.24.130724 H: found=0, std=0, add=317, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 317 hydrogens (46 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 -3:sc= -2.6! USER MOD Single : A 1 G O5' : rot 180:sc= -2.03! USER MOD Single : A 2 G O2' : rot -170:sc= -2.06! USER MOD Single : A 3 C O2' : rot 180:sc= -1.15 USER MOD Single : A 4 A O2' : rot -94:sc= 1.34 USER MOD Single : A 5 G O2' : rot -3:sc= -2.1! USER MOD Single : A 6 U O2' : rot 20:sc= -0.0285 USER MOD Single : A 7 G O2' : rot 10:sc= -1.26 USER MOD Single : A 8 U O2' : rot -145:sc= 1.16 USER MOD Single : A 9 G O2' : rot -124:sc= 0.621 USER MOD Single : A 10 A O2' : rot -157:sc= 1.24 USER MOD Single : A 11 G O2' : rot 92:sc= -0.876! USER MOD Single : A 12 U O2' : rot -9:sc= 0.462 USER MOD Single : A 13 A O2' : rot 177:sc= -4.49! USER MOD Single : A 14 C O2' : rot 84:sc= 1.04 USER MOD Single : A 15 C O2' : rot -11:sc= 0.447 USER MOD Single : A 16 U O2' : rot 1:sc= -1! USER MOD Single : A 17 U O2' : rot 180:sc= -1.12 USER MOD Single : A 18 C O2' : rot -108:sc= 0.362 USER MOD Single : A 19 A O2' : rot -17:sc= 0.295 USER MOD Single : A 20 C O2' : rot -13:sc= 0.326 USER MOD Single : A 21 A O2' : rot 7:sc= -0.43 USER MOD Single : A 22 C O2' : rot 180:sc= -1.17 USER MOD Single : A 23 G O2' : rot -10:sc= -0.819 USER MOD Single : A 24 U O2' : rot -29:sc= 0.37 USER MOD Single : A 25 C O2' : rot -14:sc= 0.196 USER MOD Single : A 25 C O3' : rot 180:sc= 0.209 USER MOD Single : A 26 NMY O12 : rot -100:sc= -0.483 USER MOD Single : A 26 NMY O14 : rot -138:sc= 0.0748 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot 170:sc= 0 USER MOD Single : A 26 NMY O21 : rot 160:sc= -0.0372 USER MOD Single : A 26 NMY O3 : rot 151:sc= 0.0208 USER MOD Single : A 26 NMY O4 : rot -94:sc= 0.928 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 11.237 14.354 12.199 1.00 0.00 O ATOM 2 C5' G A 1 10.771 14.632 13.522 1.00 0.00 C ATOM 3 C4' G A 1 9.810 15.818 13.544 1.00 0.00 C ATOM 4 O4' G A 1 10.429 17.003 13.024 1.00 0.00 O ATOM 5 C3' G A 1 8.598 15.559 12.660 1.00 0.00 C ATOM 6 O3' G A 1 7.539 15.047 13.474 1.00 0.00 O ATOM 7 C2' G A 1 8.217 16.951 12.192 1.00 0.00 C ATOM 8 O2' G A 1 7.406 17.631 13.158 1.00 0.00 O ATOM 9 C1' G A 1 9.577 17.615 12.042 1.00 0.00 C ATOM 10 N9 G A 1 10.113 17.428 10.679 1.00 0.00 N ATOM 11 C8 G A 1 10.790 16.378 10.151 1.00 0.00 C ATOM 12 N7 G A 1 11.147 16.458 8.914 1.00 0.00 N ATOM 13 C5 G A 1 10.653 17.715 8.555 1.00 0.00 C ATOM 14 C6 G A 1 10.719 18.395 7.311 1.00 0.00 C ATOM 15 O6 G A 1 11.227 18.012 6.262 1.00 0.00 O ATOM 16 N1 G A 1 10.098 19.635 7.373 1.00 0.00 N ATOM 17 C2 G A 1 9.486 20.162 8.493 1.00 0.00 C ATOM 18 N2 G A 1 8.945 21.373 8.356 1.00 0.00 N ATOM 19 N3 G A 1 9.419 19.529 9.668 1.00 0.00 N ATOM 20 C4 G A 1 10.018 18.317 9.631 1.00 0.00 C ATOM 0 H5' G A 1 11.621 14.841 14.171 1.00 0.00 H new ATOM 0 H5'' G A 1 10.271 13.751 13.925 1.00 0.00 H new ATOM 0 H4' G A 1 9.522 15.950 14.587 1.00 0.00 H new ATOM 0 H3' G A 1 8.786 14.856 11.849 1.00 0.00 H new ATOM 0 H2' G A 1 7.620 16.958 11.280 1.00 0.00 H new ATOM 0 HO2' G A 1 7.216 17.029 13.907 1.00 0.00 H new ATOM 0 HO5' G A 1 11.851 13.590 12.222 1.00 0.00 H new ATOM 0 H1' G A 1 9.510 18.692 12.196 1.00 0.00 H new ATOM 0 H8 G A 1 11.022 15.506 10.745 1.00 0.00 H new ATOM 0 H1 G A 1 10.093 20.201 6.525 1.00 0.00 H new ATOM 0 H21 G A 1 8.478 21.816 9.148 1.00 0.00 H new ATOM 0 H22 G A 1 8.998 21.857 7.459 1.00 0.00 H new ATOM 33 P G A 2 6.322 14.224 12.811 1.00 0.00 P ATOM 34 OP1 G A 2 5.335 13.920 13.872 1.00 0.00 O ATOM 35 OP2 G A 2 6.893 13.127 11.999 1.00 0.00 O ATOM 36 O5' G A 2 5.670 15.305 11.809 1.00 0.00 O ATOM 37 C5' G A 2 4.908 16.404 12.316 1.00 0.00 C ATOM 38 C4' G A 2 4.351 17.275 11.193 1.00 0.00 C ATOM 39 O4' G A 2 5.381 17.985 10.516 1.00 0.00 O ATOM 40 C3' G A 2 3.689 16.437 10.118 1.00 0.00 C ATOM 41 O3' G A 2 2.309 16.272 10.464 1.00 0.00 O ATOM 42 C2' G A 2 3.778 17.317 8.875 1.00 0.00 C ATOM 43 O2' G A 2 2.583 18.082 8.687 1.00 0.00 O ATOM 44 C1' G A 2 4.978 18.226 9.159 1.00 0.00 C ATOM 45 N9 G A 2 6.084 17.954 8.219 1.00 0.00 N ATOM 46 C8 G A 2 7.219 17.234 8.401 1.00 0.00 C ATOM 47 N7 G A 2 8.043 17.157 7.410 1.00 0.00 N ATOM 48 C5 G A 2 7.392 17.916 6.435 1.00 0.00 C ATOM 49 C6 G A 2 7.788 18.221 5.105 1.00 0.00 C ATOM 50 O6 G A 2 8.815 17.889 4.521 1.00 0.00 O ATOM 51 N1 G A 2 6.844 19.011 4.460 1.00 0.00 N ATOM 52 C2 G A 2 5.664 19.458 5.023 1.00 0.00 C ATOM 53 N2 G A 2 4.885 20.206 4.241 1.00 0.00 N ATOM 54 N3 G A 2 5.285 19.177 6.273 1.00 0.00 N ATOM 55 C4 G A 2 6.189 18.407 6.921 1.00 0.00 C ATOM 0 H5' G A 2 5.536 17.011 12.969 1.00 0.00 H new ATOM 0 H5'' G A 2 4.086 16.026 12.924 1.00 0.00 H new ATOM 0 H4' G A 2 3.646 17.950 11.679 1.00 0.00 H new ATOM 0 H3' G A 2 4.142 15.455 9.986 1.00 0.00 H new ATOM 0 H2' G A 2 3.894 16.737 7.960 1.00 0.00 H new ATOM 0 HO2' G A 2 2.605 18.511 7.806 1.00 0.00 H new ATOM 0 H1' G A 2 4.705 19.273 9.023 1.00 0.00 H new ATOM 0 H8 G A 2 7.426 16.743 9.340 1.00 0.00 H new ATOM 0 H1 G A 2 7.037 19.282 3.496 1.00 0.00 H new ATOM 0 H21 G A 2 4.000 20.567 4.598 1.00 0.00 H new ATOM 0 H22 G A 2 5.174 20.417 3.286 1.00 0.00 H new ATOM 67 P C A 3 1.516 14.929 10.063 1.00 0.00 P ATOM 68 OP1 C A 3 0.255 14.890 10.836 1.00 0.00 O ATOM 69 OP2 C A 3 2.460 13.792 10.133 1.00 0.00 O ATOM 70 O5' C A 3 1.152 15.187 8.515 1.00 0.00 O ATOM 71 C5' C A 3 0.346 16.305 8.132 1.00 0.00 C ATOM 72 C4' C A 3 0.378 16.536 6.622 1.00 0.00 C ATOM 73 O4' C A 3 1.652 17.038 6.190 1.00 0.00 O ATOM 74 C3' C A 3 0.181 15.237 5.858 1.00 0.00 C ATOM 75 O3' C A 3 -1.217 15.053 5.615 1.00 0.00 O ATOM 76 C2' C A 3 0.872 15.533 4.542 1.00 0.00 C ATOM 77 O2' C A 3 0.045 16.311 3.670 1.00 0.00 O ATOM 78 C1' C A 3 2.084 16.321 5.016 1.00 0.00 C ATOM 79 N1 C A 3 3.202 15.404 5.325 1.00 0.00 N ATOM 80 C2 C A 3 4.117 15.138 4.316 1.00 0.00 C ATOM 81 O2 C A 3 4.014 15.692 3.222 1.00 0.00 O ATOM 82 N3 C A 3 5.118 14.252 4.573 1.00 0.00 N ATOM 83 C4 C A 3 5.217 13.655 5.768 1.00 0.00 C ATOM 84 N4 C A 3 6.204 12.785 5.985 1.00 0.00 N ATOM 85 C5 C A 3 4.278 13.932 6.810 1.00 0.00 C ATOM 86 C6 C A 3 3.296 14.807 6.548 1.00 0.00 C ATOM 0 H5' C A 3 0.699 17.200 8.644 1.00 0.00 H new ATOM 0 H5'' C A 3 -0.682 16.139 8.453 1.00 0.00 H new ATOM 0 H4' C A 3 -0.422 17.249 6.421 1.00 0.00 H new ATOM 0 H3' C A 3 0.557 14.352 6.372 1.00 0.00 H new ATOM 0 H2' C A 3 1.115 14.646 3.957 1.00 0.00 H new ATOM 0 HO2' C A 3 0.524 16.483 2.832 1.00 0.00 H new ATOM 0 H1' C A 3 2.449 17.008 4.253 1.00 0.00 H new ATOM 0 H41 C A 3 6.288 12.325 6.891 1.00 0.00 H new ATOM 0 H42 C A 3 6.875 12.580 5.244 1.00 0.00 H new ATOM 0 H5 C A 3 4.357 13.453 7.775 1.00 0.00 H new ATOM 0 H6 C A 3 2.572 15.042 7.314 1.00 0.00 H new ATOM 98 P A A 4 -1.809 13.586 5.310 1.00 0.00 P ATOM 99 OP1 A A 4 -3.286 13.668 5.336 1.00 0.00 O ATOM 100 OP2 A A 4 -1.108 12.613 6.177 1.00 0.00 O ATOM 101 O5' A A 4 -1.345 13.330 3.789 1.00 0.00 O ATOM 102 C5' A A 4 -1.828 14.166 2.732 1.00 0.00 C ATOM 103 C4' A A 4 -1.034 13.964 1.445 1.00 0.00 C ATOM 104 O4' A A 4 0.364 14.151 1.656 1.00 0.00 O ATOM 105 C3' A A 4 -1.166 12.543 0.930 1.00 0.00 C ATOM 106 O3' A A 4 -2.304 12.483 0.062 1.00 0.00 O ATOM 107 C2' A A 4 0.093 12.364 0.096 1.00 0.00 C ATOM 108 O2' A A 4 -0.115 12.764 -1.263 1.00 0.00 O ATOM 109 C1' A A 4 1.107 13.276 0.790 1.00 0.00 C ATOM 110 N9 A A 4 2.092 12.481 1.550 1.00 0.00 N ATOM 111 C8 A A 4 2.129 12.177 2.871 1.00 0.00 C ATOM 112 N7 A A 4 3.110 11.450 3.289 1.00 0.00 N ATOM 113 C5 A A 4 3.824 11.233 2.106 1.00 0.00 C ATOM 114 C6 A A 4 4.998 10.526 1.823 1.00 0.00 C ATOM 115 N6 A A 4 5.698 9.873 2.752 1.00 0.00 N ATOM 116 N1 A A 4 5.424 10.517 0.547 1.00 0.00 N ATOM 117 C2 A A 4 4.739 11.164 -0.397 1.00 0.00 C ATOM 118 N3 A A 4 3.619 11.863 -0.241 1.00 0.00 N ATOM 119 C4 A A 4 3.212 11.857 1.044 1.00 0.00 C ATOM 0 H5' A A 4 -1.767 15.211 3.037 1.00 0.00 H new ATOM 0 H5'' A A 4 -2.880 13.949 2.548 1.00 0.00 H new ATOM 0 H4' A A 4 -1.437 14.691 0.740 1.00 0.00 H new ATOM 0 H3' A A 4 -1.282 11.795 1.714 1.00 0.00 H new ATOM 0 H2' A A 4 0.418 11.325 0.041 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.363 11.983 -1.800 1.00 0.00 H new ATOM 0 H1' A A 4 1.671 13.855 0.059 1.00 0.00 H new ATOM 0 H8 A A 4 1.366 12.530 3.548 1.00 0.00 H new ATOM 0 H61 A A 4 6.548 9.373 2.492 1.00 0.00 H new ATOM 0 H62 A A 4 5.383 9.874 3.722 1.00 0.00 H new ATOM 0 H2 A A 4 5.138 11.115 -1.399 1.00 0.00 H new ATOM 131 P G A 5 -3.110 11.103 -0.147 1.00 0.00 P ATOM 132 OP1 G A 5 -4.540 11.428 -0.343 1.00 0.00 O ATOM 133 OP2 G A 5 -2.708 10.160 0.920 1.00 0.00 O ATOM 134 O5' G A 5 -2.518 10.560 -1.544 1.00 0.00 O ATOM 135 C5' G A 5 -3.038 11.032 -2.791 1.00 0.00 C ATOM 136 C4' G A 5 -1.966 11.061 -3.878 1.00 0.00 C ATOM 137 O4' G A 5 -0.704 11.496 -3.361 1.00 0.00 O ATOM 138 C3' G A 5 -1.735 9.676 -4.466 1.00 0.00 C ATOM 139 O3' G A 5 -2.469 9.589 -5.692 1.00 0.00 O ATOM 140 C2' G A 5 -0.250 9.665 -4.792 1.00 0.00 C ATOM 141 O2' G A 5 0.007 10.186 -6.101 1.00 0.00 O ATOM 142 C1' G A 5 0.330 10.567 -3.712 1.00 0.00 C ATOM 143 N9 G A 5 0.755 9.787 -2.537 1.00 0.00 N ATOM 144 C8 G A 5 0.065 9.479 -1.416 1.00 0.00 C ATOM 145 N7 G A 5 0.672 8.790 -0.508 1.00 0.00 N ATOM 146 C5 G A 5 1.933 8.607 -1.086 1.00 0.00 C ATOM 147 C6 G A 5 3.075 7.924 -0.587 1.00 0.00 C ATOM 148 O6 G A 5 3.208 7.335 0.484 1.00 0.00 O ATOM 149 N1 G A 5 4.132 7.979 -1.485 1.00 0.00 N ATOM 150 C2 G A 5 4.100 8.612 -2.714 1.00 0.00 C ATOM 151 N2 G A 5 5.215 8.558 -3.440 1.00 0.00 N ATOM 152 N3 G A 5 3.032 9.256 -3.187 1.00 0.00 N ATOM 153 C4 G A 5 1.989 9.216 -2.331 1.00 0.00 C ATOM 0 H5' G A 5 -3.448 12.033 -2.658 1.00 0.00 H new ATOM 0 H5'' G A 5 -3.860 10.390 -3.108 1.00 0.00 H new ATOM 0 H4' G A 5 -2.332 11.752 -4.637 1.00 0.00 H new ATOM 0 H3' G A 5 -2.036 8.863 -3.805 1.00 0.00 H new ATOM 0 H2' G A 5 0.182 8.664 -4.802 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.842 10.398 -6.541 1.00 0.00 H new ATOM 0 H1' G A 5 1.218 11.084 -4.075 1.00 0.00 H new ATOM 0 H8 G A 5 -0.958 9.798 -1.284 1.00 0.00 H new ATOM 0 H1 G A 5 5.001 7.516 -1.217 1.00 0.00 H new ATOM 0 H21 G A 5 5.250 9.007 -4.355 1.00 0.00 H new ATOM 0 H22 G A 5 6.034 8.067 -3.081 1.00 0.00 H new ATOM 165 P U A 6 -3.067 8.182 -6.194 1.00 0.00 P ATOM 166 OP1 U A 6 -3.618 8.371 -7.554 1.00 0.00 O ATOM 167 OP2 U A 6 -3.926 7.637 -5.121 1.00 0.00 O ATOM 168 O5' U A 6 -1.746 7.265 -6.309 1.00 0.00 O ATOM 169 C5' U A 6 -0.743 7.562 -7.287 1.00 0.00 C ATOM 170 C4' U A 6 0.556 6.808 -7.019 1.00 0.00 C ATOM 171 O4' U A 6 1.049 7.051 -5.710 1.00 0.00 O ATOM 172 C3' U A 6 0.344 5.305 -7.082 1.00 0.00 C ATOM 173 O3' U A 6 0.661 4.863 -8.406 1.00 0.00 O ATOM 174 C2' U A 6 1.388 4.736 -6.115 1.00 0.00 C ATOM 175 O2' U A 6 2.461 4.097 -6.816 1.00 0.00 O ATOM 176 C1' U A 6 1.889 5.957 -5.337 1.00 0.00 C ATOM 177 N1 U A 6 1.842 5.701 -3.881 1.00 0.00 N ATOM 178 C2 U A 6 2.945 5.096 -3.305 1.00 0.00 C ATOM 179 O2 U A 6 3.951 4.811 -3.952 1.00 0.00 O ATOM 180 N3 U A 6 2.855 4.830 -1.953 1.00 0.00 N ATOM 181 C4 U A 6 1.774 5.110 -1.134 1.00 0.00 C ATOM 182 O4 U A 6 1.799 4.819 0.059 1.00 0.00 O ATOM 183 C5 U A 6 0.668 5.743 -1.817 1.00 0.00 C ATOM 184 C6 U A 6 0.733 6.017 -3.142 1.00 0.00 C ATOM 0 H5' U A 6 -0.546 8.634 -7.291 1.00 0.00 H new ATOM 0 H5'' U A 6 -1.115 7.303 -8.278 1.00 0.00 H new ATOM 0 H4' U A 6 1.252 7.158 -7.781 1.00 0.00 H new ATOM 0 H3' U A 6 -0.674 5.003 -6.835 1.00 0.00 H new ATOM 0 H2' U A 6 0.968 3.969 -5.464 1.00 0.00 H new ATOM 0 HO2' U A 6 2.488 4.423 -7.740 1.00 0.00 H new ATOM 0 H1' U A 6 2.929 6.182 -5.574 1.00 0.00 H new ATOM 0 H3 U A 6 3.662 4.385 -1.516 1.00 0.00 H new ATOM 0 H5 U A 6 -0.222 6.001 -1.263 1.00 0.00 H new ATOM 0 H6 U A 6 -0.107 6.494 -3.625 1.00 0.00 H new ATOM 195 P G A 7 0.070 3.473 -8.971 1.00 0.00 P ATOM 196 OP1 G A 7 0.173 3.492 -10.448 1.00 0.00 O ATOM 197 OP2 G A 7 -1.241 3.228 -8.329 1.00 0.00 O ATOM 198 O5' G A 7 1.116 2.389 -8.402 1.00 0.00 O ATOM 199 C5' G A 7 2.317 2.088 -9.120 1.00 0.00 C ATOM 200 C4' G A 7 3.091 0.941 -8.475 1.00 0.00 C ATOM 201 O4' G A 7 3.800 1.371 -7.315 1.00 0.00 O ATOM 202 C3' G A 7 2.160 -0.151 -7.985 1.00 0.00 C ATOM 203 O3' G A 7 1.946 -1.078 -9.054 1.00 0.00 O ATOM 204 C2' G A 7 2.983 -0.834 -6.905 1.00 0.00 C ATOM 205 O2' G A 7 3.816 -1.863 -7.449 1.00 0.00 O ATOM 206 C1' G A 7 3.822 0.315 -6.338 1.00 0.00 C ATOM 207 N9 G A 7 3.278 0.772 -5.044 1.00 0.00 N ATOM 208 C8 G A 7 2.344 1.719 -4.781 1.00 0.00 C ATOM 209 N7 G A 7 2.030 1.923 -3.546 1.00 0.00 N ATOM 210 C5 G A 7 2.850 1.002 -2.886 1.00 0.00 C ATOM 211 C6 G A 7 2.979 0.727 -1.498 1.00 0.00 C ATOM 212 O6 G A 7 2.380 1.244 -0.557 1.00 0.00 O ATOM 213 N1 G A 7 3.917 -0.271 -1.262 1.00 0.00 N ATOM 214 C2 G A 7 4.643 -0.926 -2.237 1.00 0.00 C ATOM 215 N2 G A 7 5.504 -1.851 -1.815 1.00 0.00 N ATOM 216 N3 G A 7 4.526 -0.673 -3.544 1.00 0.00 N ATOM 217 C4 G A 7 3.619 0.295 -3.798 1.00 0.00 C ATOM 0 H5' G A 7 2.949 2.975 -9.160 1.00 0.00 H new ATOM 0 H5'' G A 7 2.070 1.826 -10.149 1.00 0.00 H new ATOM 0 H4' G A 7 3.768 0.580 -9.250 1.00 0.00 H new ATOM 0 H3' G A 7 1.192 0.212 -7.639 1.00 0.00 H new ATOM 0 H2' G A 7 2.370 -1.334 -6.155 1.00 0.00 H new ATOM 0 HO2' G A 7 3.798 -1.815 -8.428 1.00 0.00 H new ATOM 0 H1' G A 7 4.846 -0.007 -6.148 1.00 0.00 H new ATOM 0 H8 G A 7 1.879 2.282 -5.577 1.00 0.00 H new ATOM 0 H1 G A 7 4.082 -0.541 -0.292 1.00 0.00 H new ATOM 0 H21 G A 7 6.068 -2.368 -2.489 1.00 0.00 H new ATOM 0 H22 G A 7 5.599 -2.042 -0.818 1.00 0.00 H new ATOM 229 P U A 8 0.590 -1.942 -9.129 1.00 0.00 P ATOM 230 OP1 U A 8 0.565 -2.654 -10.426 1.00 0.00 O ATOM 231 OP2 U A 8 -0.542 -1.065 -8.749 1.00 0.00 O ATOM 232 O5' U A 8 0.801 -3.028 -7.959 1.00 0.00 O ATOM 233 C5' U A 8 1.855 -3.992 -8.044 1.00 0.00 C ATOM 234 C4' U A 8 2.137 -4.642 -6.692 1.00 0.00 C ATOM 235 O4' U A 8 2.304 -3.669 -5.669 1.00 0.00 O ATOM 236 C3' U A 8 0.966 -5.494 -6.230 1.00 0.00 C ATOM 237 O3' U A 8 1.194 -6.847 -6.640 1.00 0.00 O ATOM 238 C2' U A 8 1.040 -5.441 -4.706 1.00 0.00 C ATOM 239 O2' U A 8 1.567 -6.655 -4.163 1.00 0.00 O ATOM 240 C1' U A 8 1.964 -4.261 -4.409 1.00 0.00 C ATOM 241 N1 U A 8 1.291 -3.296 -3.516 1.00 0.00 N ATOM 242 C2 U A 8 1.429 -3.487 -2.152 1.00 0.00 C ATOM 243 O2 U A 8 2.107 -4.399 -1.681 1.00 0.00 O ATOM 244 N3 U A 8 0.760 -2.589 -1.342 1.00 0.00 N ATOM 245 C4 U A 8 -0.023 -1.531 -1.768 1.00 0.00 C ATOM 246 O4 U A 8 -0.577 -0.797 -0.955 1.00 0.00 O ATOM 247 C5 U A 8 -0.109 -1.405 -3.205 1.00 0.00 C ATOM 248 C6 U A 8 0.536 -2.272 -4.021 1.00 0.00 C ATOM 0 H5' U A 8 2.761 -3.509 -8.412 1.00 0.00 H new ATOM 0 H5'' U A 8 1.587 -4.761 -8.769 1.00 0.00 H new ATOM 0 H4' U A 8 3.040 -5.234 -6.840 1.00 0.00 H new ATOM 0 H3' U A 8 0.011 -5.153 -6.629 1.00 0.00 H new ATOM 0 H2' U A 8 0.055 -5.323 -4.254 1.00 0.00 H new ATOM 0 HO2' U A 8 1.123 -6.853 -3.312 1.00 0.00 H new ATOM 0 H1' U A 8 2.868 -4.584 -3.894 1.00 0.00 H new ATOM 0 H3 U A 8 0.852 -2.719 -0.334 1.00 0.00 H new ATOM 0 H5 U A 8 -0.697 -0.607 -3.635 1.00 0.00 H new ATOM 0 H6 U A 8 0.453 -2.153 -5.091 1.00 0.00 H new ATOM 259 P G A 9 -0.031 -7.891 -6.728 1.00 0.00 P ATOM 260 OP1 G A 9 0.339 -8.956 -7.689 1.00 0.00 O ATOM 261 OP2 G A 9 -1.283 -7.126 -6.923 1.00 0.00 O ATOM 262 O5' G A 9 -0.056 -8.529 -5.247 1.00 0.00 O ATOM 263 C5' G A 9 0.873 -9.556 -4.880 1.00 0.00 C ATOM 264 C4' G A 9 0.841 -9.855 -3.380 1.00 0.00 C ATOM 265 O4' G A 9 1.245 -8.724 -2.603 1.00 0.00 O ATOM 266 C3' G A 9 -0.562 -10.174 -2.897 1.00 0.00 C ATOM 267 O3' G A 9 -0.800 -11.575 -3.065 1.00 0.00 O ATOM 268 C2' G A 9 -0.467 -9.871 -1.412 1.00 0.00 C ATOM 269 O2' G A 9 0.082 -10.975 -0.681 1.00 0.00 O ATOM 270 C1' G A 9 0.469 -8.665 -1.390 1.00 0.00 C ATOM 271 N9 G A 9 -0.307 -7.413 -1.309 1.00 0.00 N ATOM 272 C8 G A 9 -0.725 -6.590 -2.300 1.00 0.00 C ATOM 273 N7 G A 9 -1.426 -5.559 -1.968 1.00 0.00 N ATOM 274 C5 G A 9 -1.495 -5.697 -0.579 1.00 0.00 C ATOM 275 C6 G A 9 -2.136 -4.876 0.385 1.00 0.00 C ATOM 276 O6 G A 9 -2.781 -3.847 0.200 1.00 0.00 O ATOM 277 N1 G A 9 -1.964 -5.371 1.672 1.00 0.00 N ATOM 278 C2 G A 9 -1.263 -6.515 1.996 1.00 0.00 C ATOM 279 N2 G A 9 -1.206 -6.827 3.291 1.00 0.00 N ATOM 280 N3 G A 9 -0.657 -7.294 1.094 1.00 0.00 N ATOM 281 C4 G A 9 -0.811 -6.830 -0.167 1.00 0.00 C ATOM 0 H5' G A 9 1.880 -9.252 -5.167 1.00 0.00 H new ATOM 0 H5'' G A 9 0.644 -10.466 -5.435 1.00 0.00 H new ATOM 0 H4' G A 9 1.517 -10.700 -3.250 1.00 0.00 H new ATOM 0 H3' G A 9 -1.349 -9.628 -3.417 1.00 0.00 H new ATOM 0 H2' G A 9 -1.433 -9.685 -0.943 1.00 0.00 H new ATOM 0 HO2' G A 9 -0.539 -11.238 0.030 1.00 0.00 H new ATOM 0 H1' G A 9 1.123 -8.684 -0.518 1.00 0.00 H new ATOM 0 H8 G A 9 -0.480 -6.790 -3.333 1.00 0.00 H new ATOM 0 H1 G A 9 -2.389 -4.848 2.437 1.00 0.00 H new ATOM 0 H21 G A 9 -0.702 -7.661 3.593 1.00 0.00 H new ATOM 0 H22 G A 9 -1.666 -6.232 3.980 1.00 0.00 H new ATOM 293 P A A 10 -2.304 -12.152 -3.109 1.00 0.00 P ATOM 294 OP1 A A 10 -2.246 -13.562 -3.553 1.00 0.00 O ATOM 295 OP2 A A 10 -3.152 -11.183 -3.841 1.00 0.00 O ATOM 296 O5' A A 10 -2.738 -12.127 -1.558 1.00 0.00 O ATOM 297 C5' A A 10 -2.295 -13.150 -0.662 1.00 0.00 C ATOM 298 C4' A A 10 -2.571 -12.787 0.795 1.00 0.00 C ATOM 299 O4' A A 10 -2.186 -11.437 1.084 1.00 0.00 O ATOM 300 C3' A A 10 -4.056 -12.858 1.112 1.00 0.00 C ATOM 301 O3' A A 10 -4.363 -14.175 1.581 1.00 0.00 O ATOM 302 C2' A A 10 -4.198 -11.890 2.261 1.00 0.00 C ATOM 303 O2' A A 10 -3.868 -12.501 3.515 1.00 0.00 O ATOM 304 C1' A A 10 -3.197 -10.800 1.886 1.00 0.00 C ATOM 305 N9 A A 10 -3.860 -9.708 1.143 1.00 0.00 N ATOM 306 C8 A A 10 -3.880 -9.452 -0.189 1.00 0.00 C ATOM 307 N7 A A 10 -4.545 -8.419 -0.588 1.00 0.00 N ATOM 308 C5 A A 10 -5.037 -7.917 0.621 1.00 0.00 C ATOM 309 C6 A A 10 -5.840 -6.814 0.934 1.00 0.00 C ATOM 310 N6 A A 10 -6.313 -5.976 0.013 1.00 0.00 N ATOM 311 N1 A A 10 -6.138 -6.611 2.230 1.00 0.00 N ATOM 312 C2 A A 10 -5.675 -7.443 3.166 1.00 0.00 C ATOM 313 N3 A A 10 -4.910 -8.513 2.980 1.00 0.00 N ATOM 314 C4 A A 10 -4.625 -8.696 1.677 1.00 0.00 C ATOM 0 H5' A A 10 -1.226 -13.315 -0.799 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.796 -14.087 -0.904 1.00 0.00 H new ATOM 0 H4' A A 10 -1.998 -13.501 1.386 1.00 0.00 H new ATOM 0 H3' A A 10 -4.701 -12.634 0.262 1.00 0.00 H new ATOM 0 H2' A A 10 -5.215 -11.523 2.398 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.299 -12.007 4.243 1.00 0.00 H new ATOM 0 H1' A A 10 -2.759 -10.345 2.774 1.00 0.00 H new ATOM 0 H8 A A 10 -3.359 -10.088 -0.890 1.00 0.00 H new ATOM 0 H61 A A 10 -6.895 -5.186 0.293 1.00 0.00 H new ATOM 0 H62 A A 10 -6.094 -6.124 -0.972 1.00 0.00 H new ATOM 0 H2 A A 10 -5.953 -7.222 4.186 1.00 0.00 H new ATOM 326 P G A 11 -5.784 -14.852 1.242 1.00 0.00 P ATOM 327 OP1 G A 11 -5.797 -16.213 1.824 1.00 0.00 O ATOM 328 OP2 G A 11 -6.056 -14.663 -0.200 1.00 0.00 O ATOM 329 O5' G A 11 -6.817 -13.933 2.073 1.00 0.00 O ATOM 330 C5' G A 11 -7.656 -14.500 3.087 1.00 0.00 C ATOM 331 C4' G A 11 -8.273 -13.426 3.980 1.00 0.00 C ATOM 332 O4' G A 11 -7.340 -12.964 4.955 1.00 0.00 O ATOM 333 C3' G A 11 -8.704 -12.198 3.164 1.00 0.00 C ATOM 334 O3' G A 11 -10.086 -11.942 3.427 1.00 0.00 O ATOM 335 C2' G A 11 -7.904 -11.050 3.753 1.00 0.00 C ATOM 336 O2' G A 11 -8.677 -9.847 3.824 1.00 0.00 O ATOM 337 C1' G A 11 -7.520 -11.568 5.129 1.00 0.00 C ATOM 338 N9 G A 11 -6.287 -10.936 5.608 1.00 0.00 N ATOM 339 C8 G A 11 -5.259 -10.449 4.893 1.00 0.00 C ATOM 340 N7 G A 11 -4.265 -9.936 5.539 1.00 0.00 N ATOM 341 C5 G A 11 -4.679 -10.100 6.866 1.00 0.00 C ATOM 342 C6 G A 11 -4.029 -9.739 8.076 1.00 0.00 C ATOM 343 O6 G A 11 -2.938 -9.193 8.222 1.00 0.00 O ATOM 344 N1 G A 11 -4.791 -10.082 9.187 1.00 0.00 N ATOM 345 C2 G A 11 -6.028 -10.697 9.143 1.00 0.00 C ATOM 346 N2 G A 11 -6.606 -10.951 10.317 1.00 0.00 N ATOM 347 N3 G A 11 -6.646 -11.039 8.007 1.00 0.00 N ATOM 348 C4 G A 11 -5.921 -10.713 6.914 1.00 0.00 C ATOM 0 H5' G A 11 -7.073 -15.189 3.698 1.00 0.00 H new ATOM 0 H5'' G A 11 -8.449 -15.083 2.618 1.00 0.00 H new ATOM 0 H4' G A 11 -9.134 -13.891 4.459 1.00 0.00 H new ATOM 0 H3' G A 11 -8.550 -12.330 2.093 1.00 0.00 H new ATOM 0 H2' G A 11 -7.038 -10.777 3.150 1.00 0.00 H new ATOM 0 HO2' G A 11 -9.120 -9.794 4.697 1.00 0.00 H new ATOM 0 H1' G A 11 -8.281 -11.342 5.876 1.00 0.00 H new ATOM 0 H8 G A 11 -5.264 -10.485 3.814 1.00 0.00 H new ATOM 0 H1 G A 11 -4.407 -9.863 10.106 1.00 0.00 H new ATOM 0 H21 G A 11 -7.520 -11.403 10.348 1.00 0.00 H new ATOM 0 H22 G A 11 -6.135 -10.693 11.184 1.00 0.00 H new ATOM 360 P U A 12 -11.184 -11.972 2.251 1.00 0.00 P ATOM 361 OP1 U A 12 -10.527 -12.437 1.008 1.00 0.00 O ATOM 362 OP2 U A 12 -11.912 -10.684 2.265 1.00 0.00 O ATOM 363 O5' U A 12 -12.191 -13.126 2.751 1.00 0.00 O ATOM 364 C5' U A 12 -11.701 -14.268 3.464 1.00 0.00 C ATOM 365 C4' U A 12 -11.744 -14.064 4.981 1.00 0.00 C ATOM 366 O4' U A 12 -10.654 -13.285 5.447 1.00 0.00 O ATOM 367 C3' U A 12 -12.968 -13.283 5.413 1.00 0.00 C ATOM 368 O3' U A 12 -14.036 -14.209 5.640 1.00 0.00 O ATOM 369 C2' U A 12 -12.547 -12.680 6.754 1.00 0.00 C ATOM 370 O2' U A 12 -13.051 -13.445 7.856 1.00 0.00 O ATOM 371 C1' U A 12 -11.014 -12.715 6.709 1.00 0.00 C ATOM 372 N1 U A 12 -10.451 -11.358 6.884 1.00 0.00 N ATOM 373 C2 U A 12 -9.987 -11.019 8.145 1.00 0.00 C ATOM 374 O2 U A 12 -10.035 -11.800 9.094 1.00 0.00 O ATOM 375 N3 U A 12 -9.459 -9.748 8.277 1.00 0.00 N ATOM 376 C4 U A 12 -9.354 -8.800 7.277 1.00 0.00 C ATOM 377 O4 U A 12 -8.859 -7.698 7.507 1.00 0.00 O ATOM 378 C5 U A 12 -9.861 -9.236 5.997 1.00 0.00 C ATOM 379 C6 U A 12 -10.386 -10.476 5.840 1.00 0.00 C ATOM 0 H5' U A 12 -10.676 -14.475 3.156 1.00 0.00 H new ATOM 0 H5'' U A 12 -12.296 -15.142 3.200 1.00 0.00 H new ATOM 0 H4' U A 12 -11.732 -15.074 5.390 1.00 0.00 H new ATOM 0 H3' U A 12 -13.295 -12.539 4.686 1.00 0.00 H new ATOM 0 H2' U A 12 -12.941 -11.674 6.899 1.00 0.00 H new ATOM 0 HO2' U A 12 -13.684 -14.117 7.526 1.00 0.00 H new ATOM 0 H1' U A 12 -10.607 -13.315 7.523 1.00 0.00 H new ATOM 0 H3 U A 12 -9.114 -9.485 9.200 1.00 0.00 H new ATOM 0 H5 U A 12 -9.821 -8.564 5.152 1.00 0.00 H new ATOM 0 H6 U A 12 -10.760 -10.774 4.872 1.00 0.00 H new ATOM 390 P A A 13 -15.269 -14.307 4.608 1.00 0.00 P ATOM 391 OP1 A A 13 -16.238 -15.292 5.138 1.00 0.00 O ATOM 392 OP2 A A 13 -14.721 -14.472 3.243 1.00 0.00 O ATOM 393 O5' A A 13 -15.927 -12.840 4.710 1.00 0.00 O ATOM 394 C5' A A 13 -16.726 -12.474 5.841 1.00 0.00 C ATOM 395 C4' A A 13 -17.248 -11.043 5.722 1.00 0.00 C ATOM 396 O4' A A 13 -16.196 -10.093 5.938 1.00 0.00 O ATOM 397 C3' A A 13 -17.806 -10.774 4.322 1.00 0.00 C ATOM 398 O3' A A 13 -19.031 -10.047 4.463 1.00 0.00 O ATOM 399 C2' A A 13 -16.774 -9.859 3.674 1.00 0.00 C ATOM 400 O2' A A 13 -17.380 -8.934 2.768 1.00 0.00 O ATOM 401 C1' A A 13 -16.165 -9.147 4.867 1.00 0.00 C ATOM 402 N9 A A 13 -14.786 -8.716 4.570 1.00 0.00 N ATOM 403 C8 A A 13 -13.623 -9.401 4.684 1.00 0.00 C ATOM 404 N7 A A 13 -12.537 -8.792 4.344 1.00 0.00 N ATOM 405 C5 A A 13 -13.026 -7.542 3.952 1.00 0.00 C ATOM 406 C6 A A 13 -12.400 -6.388 3.468 1.00 0.00 C ATOM 407 N6 A A 13 -11.081 -6.292 3.292 1.00 0.00 N ATOM 408 N1 A A 13 -13.184 -5.335 3.178 1.00 0.00 N ATOM 409 C2 A A 13 -14.505 -5.408 3.354 1.00 0.00 C ATOM 410 N3 A A 13 -15.200 -6.446 3.805 1.00 0.00 N ATOM 411 C4 A A 13 -14.394 -7.488 4.088 1.00 0.00 C ATOM 0 H5' A A 13 -16.135 -12.572 6.752 1.00 0.00 H new ATOM 0 H5'' A A 13 -17.567 -13.162 5.931 1.00 0.00 H new ATOM 0 H4' A A 13 -18.029 -10.935 6.475 1.00 0.00 H new ATOM 0 H3' A A 13 -17.987 -11.683 3.749 1.00 0.00 H new ATOM 0 H2' A A 13 -16.043 -10.398 3.071 1.00 0.00 H new ATOM 0 HO2' A A 13 -16.697 -8.327 2.415 1.00 0.00 H new ATOM 0 H1' A A 13 -16.717 -8.243 5.124 1.00 0.00 H new ATOM 0 H8 A A 13 -13.605 -10.418 5.046 1.00 0.00 H new ATOM 0 H61 A A 13 -10.676 -5.426 2.936 1.00 0.00 H new ATOM 0 H62 A A 13 -10.478 -7.084 3.514 1.00 0.00 H new ATOM 0 H2 A A 13 -15.072 -4.524 3.101 1.00 0.00 H new ATOM 423 P C A 14 -20.220 -10.208 3.386 1.00 0.00 P ATOM 424 OP1 C A 14 -21.505 -9.953 4.075 1.00 0.00 O ATOM 425 OP2 C A 14 -20.016 -11.479 2.654 1.00 0.00 O ATOM 426 O5' C A 14 -19.939 -8.990 2.368 1.00 0.00 O ATOM 427 C5' C A 14 -20.916 -7.962 2.160 1.00 0.00 C ATOM 428 C4' C A 14 -20.273 -6.597 1.899 1.00 0.00 C ATOM 429 O4' C A 14 -20.632 -5.666 2.923 1.00 0.00 O ATOM 430 C3' C A 14 -18.745 -6.686 1.881 1.00 0.00 C ATOM 431 O3' C A 14 -18.303 -6.369 0.556 1.00 0.00 O ATOM 432 C2' C A 14 -18.258 -5.586 2.824 1.00 0.00 C ATOM 433 O2' C A 14 -17.793 -4.442 2.101 1.00 0.00 O ATOM 434 C1' C A 14 -19.484 -5.245 3.662 1.00 0.00 C ATOM 435 N1 C A 14 -19.433 -5.896 4.993 1.00 0.00 N ATOM 436 C2 C A 14 -19.714 -5.105 6.100 1.00 0.00 C ATOM 437 O2 C A 14 -19.990 -3.914 5.956 1.00 0.00 O ATOM 438 N3 C A 14 -19.677 -5.680 7.331 1.00 0.00 N ATOM 439 C4 C A 14 -19.379 -6.976 7.478 1.00 0.00 C ATOM 440 N4 C A 14 -19.350 -7.506 8.700 1.00 0.00 N ATOM 441 C5 C A 14 -19.089 -7.797 6.344 1.00 0.00 C ATOM 442 C6 C A 14 -19.126 -7.223 5.127 1.00 0.00 C ATOM 0 H5' C A 14 -21.563 -7.896 3.035 1.00 0.00 H new ATOM 0 H5'' C A 14 -21.549 -8.231 1.315 1.00 0.00 H new ATOM 0 H4' C A 14 -20.637 -6.265 0.926 1.00 0.00 H new ATOM 0 H3' C A 14 -18.379 -7.670 2.173 1.00 0.00 H new ATOM 0 H2' C A 14 -17.412 -5.908 3.431 1.00 0.00 H new ATOM 0 HO2' C A 14 -18.553 -3.865 1.878 1.00 0.00 H new ATOM 0 H1' C A 14 -19.524 -4.172 3.852 1.00 0.00 H new ATOM 0 H41 C A 14 -19.124 -8.493 8.823 1.00 0.00 H new ATOM 0 H42 C A 14 -19.554 -6.925 9.513 1.00 0.00 H new ATOM 0 H5 C A 14 -18.848 -8.843 6.460 1.00 0.00 H new ATOM 0 H6 C A 14 -18.912 -7.814 4.249 1.00 0.00 H new ATOM 454 P C A 15 -16.775 -6.629 0.109 1.00 0.00 P ATOM 455 OP1 C A 15 -16.792 -7.317 -1.202 1.00 0.00 O ATOM 456 OP2 C A 15 -16.050 -7.237 1.247 1.00 0.00 O ATOM 457 O5' C A 15 -16.210 -5.134 -0.106 1.00 0.00 O ATOM 458 C5' C A 15 -15.703 -4.721 -1.382 1.00 0.00 C ATOM 459 C4' C A 15 -15.881 -3.220 -1.612 1.00 0.00 C ATOM 460 O4' C A 15 -17.211 -2.916 -2.022 1.00 0.00 O ATOM 461 C3' C A 15 -15.636 -2.422 -0.340 1.00 0.00 C ATOM 462 O3' C A 15 -14.278 -1.963 -0.358 1.00 0.00 O ATOM 463 C2' C A 15 -16.549 -1.208 -0.486 1.00 0.00 C ATOM 464 O2' C A 15 -15.850 -0.091 -1.048 1.00 0.00 O ATOM 465 C1' C A 15 -17.658 -1.693 -1.423 1.00 0.00 C ATOM 466 N1 C A 15 -18.915 -1.908 -0.684 1.00 0.00 N ATOM 467 C2 C A 15 -19.939 -0.985 -0.859 1.00 0.00 C ATOM 468 O2 C A 15 -19.783 -0.019 -1.604 1.00 0.00 O ATOM 469 N3 C A 15 -21.106 -1.184 -0.187 1.00 0.00 N ATOM 470 C4 C A 15 -21.262 -2.241 0.622 1.00 0.00 C ATOM 471 N4 C A 15 -22.418 -2.407 1.263 1.00 0.00 N ATOM 472 C5 C A 15 -20.208 -3.190 0.804 1.00 0.00 C ATOM 473 C6 C A 15 -19.058 -2.986 0.135 1.00 0.00 C ATOM 0 H5' C A 15 -16.215 -5.272 -2.171 1.00 0.00 H new ATOM 0 H5'' C A 15 -14.645 -4.975 -1.451 1.00 0.00 H new ATOM 0 H4' C A 15 -15.158 -2.951 -2.382 1.00 0.00 H new ATOM 0 H3' C A 15 -15.817 -2.992 0.571 1.00 0.00 H new ATOM 0 H2' C A 15 -16.931 -0.857 0.473 1.00 0.00 H new ATOM 0 HO2' C A 15 -14.889 -0.282 -1.067 1.00 0.00 H new ATOM 0 H1' C A 15 -17.860 -0.943 -2.188 1.00 0.00 H new ATOM 0 H41 C A 15 -22.548 -3.208 1.881 1.00 0.00 H new ATOM 0 H42 C A 15 -23.173 -1.733 1.136 1.00 0.00 H new ATOM 0 H5 C A 15 -20.331 -4.042 1.456 1.00 0.00 H new ATOM 0 H6 C A 15 -18.242 -3.684 0.249 1.00 0.00 H new ATOM 485 P U A 16 -13.113 -2.782 0.399 1.00 0.00 P ATOM 486 OP1 U A 16 -11.878 -2.683 -0.409 1.00 0.00 O ATOM 487 OP2 U A 16 -13.642 -4.112 0.771 1.00 0.00 O ATOM 488 O5' U A 16 -12.900 -1.928 1.749 1.00 0.00 O ATOM 489 C5' U A 16 -12.944 -0.497 1.727 1.00 0.00 C ATOM 490 C4' U A 16 -13.250 0.075 3.110 1.00 0.00 C ATOM 491 O4' U A 16 -14.209 -0.719 3.797 1.00 0.00 O ATOM 492 C3' U A 16 -12.015 0.062 3.992 1.00 0.00 C ATOM 493 O3' U A 16 -11.371 1.337 3.884 1.00 0.00 O ATOM 494 C2' U A 16 -12.566 -0.077 5.408 1.00 0.00 C ATOM 495 O2' U A 16 -12.596 1.185 6.085 1.00 0.00 O ATOM 496 C1' U A 16 -13.982 -0.631 5.209 1.00 0.00 C ATOM 497 N1 U A 16 -14.126 -1.953 5.855 1.00 0.00 N ATOM 498 C2 U A 16 -14.975 -2.044 6.945 1.00 0.00 C ATOM 499 O2 U A 16 -15.611 -1.079 7.366 1.00 0.00 O ATOM 500 N3 U A 16 -15.071 -3.289 7.538 1.00 0.00 N ATOM 501 C4 U A 16 -14.403 -4.435 7.144 1.00 0.00 C ATOM 502 O4 U A 16 -14.566 -5.494 7.747 1.00 0.00 O ATOM 503 C5 U A 16 -13.539 -4.249 6.001 1.00 0.00 C ATOM 504 C6 U A 16 -13.429 -3.040 5.400 1.00 0.00 C ATOM 0 H5' U A 16 -13.704 -0.166 1.019 1.00 0.00 H new ATOM 0 H5'' U A 16 -11.989 -0.108 1.374 1.00 0.00 H new ATOM 0 H4' U A 16 -13.615 1.088 2.939 1.00 0.00 H new ATOM 0 H3' U A 16 -11.308 -0.725 3.727 1.00 0.00 H new ATOM 0 H2' U A 16 -11.947 -0.725 6.029 1.00 0.00 H new ATOM 0 HO2' U A 16 -12.272 1.887 5.483 1.00 0.00 H new ATOM 0 H1' U A 16 -14.719 0.025 5.671 1.00 0.00 H new ATOM 0 H3 U A 16 -15.693 -3.371 8.342 1.00 0.00 H new ATOM 0 H5 U A 16 -12.973 -5.086 5.620 1.00 0.00 H new ATOM 0 H6 U A 16 -12.778 -2.931 4.545 1.00 0.00 H new ATOM 515 P U A 17 -9.818 1.440 3.468 1.00 0.00 P ATOM 516 OP1 U A 17 -9.426 2.866 3.483 1.00 0.00 O ATOM 517 OP2 U A 17 -9.617 0.630 2.248 1.00 0.00 O ATOM 518 O5' U A 17 -9.066 0.700 4.684 1.00 0.00 O ATOM 519 C5' U A 17 -9.410 0.980 6.044 1.00 0.00 C ATOM 520 C4' U A 17 -9.055 -0.190 6.959 1.00 0.00 C ATOM 521 O4' U A 17 -9.730 -1.392 6.561 1.00 0.00 O ATOM 522 C3' U A 17 -7.568 -0.505 6.887 1.00 0.00 C ATOM 523 O3' U A 17 -6.913 0.173 7.962 1.00 0.00 O ATOM 524 C2' U A 17 -7.517 -2.000 7.147 1.00 0.00 C ATOM 525 O2' U A 17 -7.521 -2.293 8.550 1.00 0.00 O ATOM 526 C1' U A 17 -8.795 -2.482 6.470 1.00 0.00 C ATOM 527 N1 U A 17 -8.540 -2.855 5.059 1.00 0.00 N ATOM 528 C2 U A 17 -7.856 -4.037 4.816 1.00 0.00 C ATOM 529 O2 U A 17 -7.468 -4.772 5.723 1.00 0.00 O ATOM 530 N3 U A 17 -7.634 -4.345 3.485 1.00 0.00 N ATOM 531 C4 U A 17 -8.027 -3.588 2.394 1.00 0.00 C ATOM 532 O4 U A 17 -7.770 -3.955 1.250 1.00 0.00 O ATOM 533 C5 U A 17 -8.732 -2.377 2.742 1.00 0.00 C ATOM 534 C6 U A 17 -8.962 -2.054 4.035 1.00 0.00 C ATOM 0 H5' U A 17 -10.477 1.189 6.116 1.00 0.00 H new ATOM 0 H5'' U A 17 -8.886 1.876 6.377 1.00 0.00 H new ATOM 0 H4' U A 17 -9.353 0.113 7.963 1.00 0.00 H new ATOM 0 H3' U A 17 -7.098 -0.211 5.948 1.00 0.00 H new ATOM 0 H2' U A 17 -6.613 -2.480 6.771 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.489 -3.264 8.682 1.00 0.00 H new ATOM 0 H1' U A 17 -9.187 -3.376 6.954 1.00 0.00 H new ATOM 0 H3 U A 17 -7.133 -5.212 3.289 1.00 0.00 H new ATOM 0 H5 U A 17 -9.081 -1.720 1.959 1.00 0.00 H new ATOM 0 H6 U A 17 -9.492 -1.141 4.264 1.00 0.00 H new ATOM 545 P C A 18 -5.481 0.876 7.737 1.00 0.00 P ATOM 546 OP1 C A 18 -5.335 1.957 8.737 1.00 0.00 O ATOM 547 OP2 C A 18 -5.330 1.178 6.295 1.00 0.00 O ATOM 548 O5' C A 18 -4.451 -0.302 8.115 1.00 0.00 O ATOM 549 C5' C A 18 -4.645 -1.095 9.292 1.00 0.00 C ATOM 550 C4' C A 18 -3.791 -2.360 9.262 1.00 0.00 C ATOM 551 O4' C A 18 -4.365 -3.359 8.410 1.00 0.00 O ATOM 552 C3' C A 18 -2.411 -2.073 8.697 1.00 0.00 C ATOM 553 O3' C A 18 -1.520 -1.828 9.786 1.00 0.00 O ATOM 554 C2' C A 18 -2.023 -3.383 8.036 1.00 0.00 C ATOM 555 O2' C A 18 -1.423 -4.291 8.967 1.00 0.00 O ATOM 556 C1' C A 18 -3.363 -3.901 7.531 1.00 0.00 C ATOM 557 N1 C A 18 -3.587 -3.477 6.134 1.00 0.00 N ATOM 558 C2 C A 18 -3.093 -4.293 5.123 1.00 0.00 C ATOM 559 O2 C A 18 -2.511 -5.341 5.401 1.00 0.00 O ATOM 560 N3 C A 18 -3.269 -3.899 3.832 1.00 0.00 N ATOM 561 C4 C A 18 -3.902 -2.755 3.545 1.00 0.00 C ATOM 562 N4 C A 18 -4.054 -2.393 2.271 1.00 0.00 N ATOM 563 C5 C A 18 -4.412 -1.915 4.582 1.00 0.00 C ATOM 564 C6 C A 18 -4.234 -2.311 5.852 1.00 0.00 C ATOM 0 H5' C A 18 -5.697 -1.367 9.379 1.00 0.00 H new ATOM 0 H5'' C A 18 -4.394 -0.506 10.174 1.00 0.00 H new ATOM 0 H4' C A 18 -3.735 -2.709 10.293 1.00 0.00 H new ATOM 0 H3' C A 18 -2.383 -1.220 8.020 1.00 0.00 H new ATOM 0 H2' C A 18 -1.276 -3.267 7.250 1.00 0.00 H new ATOM 0 HO2' C A 18 -0.465 -4.368 8.777 1.00 0.00 H new ATOM 0 H1' C A 18 -3.398 -4.990 7.535 1.00 0.00 H new ATOM 0 H41 C A 18 -4.535 -1.523 2.042 1.00 0.00 H new ATOM 0 H42 C A 18 -3.689 -2.986 1.525 1.00 0.00 H new ATOM 0 H5 C A 18 -4.924 -0.992 4.352 1.00 0.00 H new ATOM 0 H6 C A 18 -4.608 -1.699 6.660 1.00 0.00 H new ATOM 576 P A A 19 -0.446 -0.631 9.712 1.00 0.00 P ATOM 577 OP1 A A 19 0.004 -0.328 11.088 1.00 0.00 O ATOM 578 OP2 A A 19 -1.007 0.446 8.865 1.00 0.00 O ATOM 579 O5' A A 19 0.778 -1.312 8.917 1.00 0.00 O ATOM 580 C5' A A 19 1.607 -2.284 9.560 1.00 0.00 C ATOM 581 C4' A A 19 2.203 -3.273 8.561 1.00 0.00 C ATOM 582 O4' A A 19 1.203 -3.806 7.686 1.00 0.00 O ATOM 583 C3' A A 19 3.218 -2.600 7.654 1.00 0.00 C ATOM 584 O3' A A 19 4.511 -2.718 8.255 1.00 0.00 O ATOM 585 C2' A A 19 3.177 -3.467 6.412 1.00 0.00 C ATOM 586 O2' A A 19 4.006 -4.627 6.547 1.00 0.00 O ATOM 587 C1' A A 19 1.700 -3.840 6.336 1.00 0.00 C ATOM 588 N9 A A 19 0.965 -2.894 5.473 1.00 0.00 N ATOM 589 C8 A A 19 0.214 -1.815 5.808 1.00 0.00 C ATOM 590 N7 A A 19 -0.318 -1.137 4.847 1.00 0.00 N ATOM 591 C5 A A 19 0.127 -1.844 3.726 1.00 0.00 C ATOM 592 C6 A A 19 -0.069 -1.665 2.353 1.00 0.00 C ATOM 593 N6 A A 19 -0.803 -0.676 1.845 1.00 0.00 N ATOM 594 N1 A A 19 0.516 -2.546 1.523 1.00 0.00 N ATOM 595 C2 A A 19 1.252 -3.546 2.010 1.00 0.00 C ATOM 596 N3 A A 19 1.503 -3.809 3.288 1.00 0.00 N ATOM 597 C4 A A 19 0.908 -2.913 4.099 1.00 0.00 C ATOM 0 H5' A A 19 1.022 -2.826 10.303 1.00 0.00 H new ATOM 0 H5'' A A 19 2.411 -1.779 10.095 1.00 0.00 H new ATOM 0 H4' A A 19 2.661 -4.056 9.165 1.00 0.00 H new ATOM 0 H3' A A 19 3.018 -1.545 7.464 1.00 0.00 H new ATOM 0 H2' A A 19 3.552 -2.968 5.518 1.00 0.00 H new ATOM 0 HO2' A A 19 4.639 -4.493 7.283 1.00 0.00 H new ATOM 0 H1' A A 19 1.564 -4.828 5.897 1.00 0.00 H new ATOM 0 H8 A A 19 0.067 -1.534 6.840 1.00 0.00 H new ATOM 0 H61 A A 19 -0.914 -0.590 0.835 1.00 0.00 H new ATOM 0 H62 A A 19 -1.254 -0.004 2.466 1.00 0.00 H new ATOM 0 H2 A A 19 1.692 -4.216 1.286 1.00 0.00 H new ATOM 609 P C A 20 5.460 -1.426 8.414 1.00 0.00 P ATOM 610 OP1 C A 20 6.242 -1.578 9.662 1.00 0.00 O ATOM 611 OP2 C A 20 4.638 -0.213 8.203 1.00 0.00 O ATOM 612 O5' C A 20 6.465 -1.575 7.166 1.00 0.00 O ATOM 613 C5' C A 20 7.236 -2.768 6.993 1.00 0.00 C ATOM 614 C4' C A 20 7.553 -3.025 5.522 1.00 0.00 C ATOM 615 O4' C A 20 6.376 -3.327 4.773 1.00 0.00 O ATOM 616 C3' C A 20 8.143 -1.796 4.860 1.00 0.00 C ATOM 617 O3' C A 20 9.564 -1.828 5.024 1.00 0.00 O ATOM 618 C2' C A 20 7.814 -2.019 3.395 1.00 0.00 C ATOM 619 O2' C A 20 8.805 -2.826 2.747 1.00 0.00 O ATOM 620 C1' C A 20 6.466 -2.735 3.463 1.00 0.00 C ATOM 621 N1 C A 20 5.360 -1.784 3.227 1.00 0.00 N ATOM 622 C2 C A 20 4.984 -1.553 1.911 1.00 0.00 C ATOM 623 O2 C A 20 5.540 -2.155 0.995 1.00 0.00 O ATOM 624 N3 C A 20 3.991 -0.656 1.671 1.00 0.00 N ATOM 625 C4 C A 20 3.390 -0.010 2.678 1.00 0.00 C ATOM 626 N4 C A 20 2.429 0.870 2.402 1.00 0.00 N ATOM 627 C5 C A 20 3.770 -0.246 4.036 1.00 0.00 C ATOM 628 C6 C A 20 4.755 -1.136 4.265 1.00 0.00 C ATOM 0 H5' C A 20 6.689 -3.618 7.402 1.00 0.00 H new ATOM 0 H5'' C A 20 8.165 -2.686 7.557 1.00 0.00 H new ATOM 0 H4' C A 20 8.253 -3.861 5.520 1.00 0.00 H new ATOM 0 H3' C A 20 7.770 -0.852 5.258 1.00 0.00 H new ATOM 0 H2' C A 20 7.787 -1.097 2.814 1.00 0.00 H new ATOM 0 HO2' C A 20 9.597 -2.894 3.320 1.00 0.00 H new ATOM 0 H1' C A 20 6.388 -3.502 2.692 1.00 0.00 H new ATOM 0 H41 C A 20 1.962 1.370 3.159 1.00 0.00 H new ATOM 0 H42 C A 20 2.160 1.044 1.434 1.00 0.00 H new ATOM 0 H5 C A 20 3.284 0.271 4.850 1.00 0.00 H new ATOM 0 H6 C A 20 5.069 -1.339 5.278 1.00 0.00 H new ATOM 640 P A A 21 10.397 -0.461 5.203 1.00 0.00 P ATOM 641 OP1 A A 21 11.780 -0.810 5.599 1.00 0.00 O ATOM 642 OP2 A A 21 9.601 0.461 6.044 1.00 0.00 O ATOM 643 O5' A A 21 10.432 0.127 3.705 1.00 0.00 O ATOM 644 C5' A A 21 11.309 -0.434 2.725 1.00 0.00 C ATOM 645 C4' A A 21 11.173 0.266 1.375 1.00 0.00 C ATOM 646 O4' A A 21 9.938 -0.065 0.732 1.00 0.00 O ATOM 647 C3' A A 21 11.144 1.775 1.530 1.00 0.00 C ATOM 648 O3' A A 21 12.483 2.272 1.487 1.00 0.00 O ATOM 649 C2' A A 21 10.421 2.215 0.272 1.00 0.00 C ATOM 650 O2' A A 21 11.308 2.290 -0.852 1.00 0.00 O ATOM 651 C1' A A 21 9.389 1.105 0.097 1.00 0.00 C ATOM 652 N9 A A 21 8.103 1.494 0.706 1.00 0.00 N ATOM 653 C8 A A 21 7.682 1.386 1.991 1.00 0.00 C ATOM 654 N7 A A 21 6.506 1.836 2.272 1.00 0.00 N ATOM 655 C5 A A 21 6.080 2.309 1.027 1.00 0.00 C ATOM 656 C6 A A 21 4.900 2.927 0.601 1.00 0.00 C ATOM 657 N6 A A 21 3.880 3.192 1.417 1.00 0.00 N ATOM 658 N1 A A 21 4.812 3.263 -0.698 1.00 0.00 N ATOM 659 C2 A A 21 5.821 3.008 -1.531 1.00 0.00 C ATOM 660 N3 A A 21 6.980 2.430 -1.236 1.00 0.00 N ATOM 661 C4 A A 21 7.045 2.103 0.070 1.00 0.00 C ATOM 0 H5' A A 21 11.091 -1.496 2.608 1.00 0.00 H new ATOM 0 H5'' A A 21 12.339 -0.357 3.072 1.00 0.00 H new ATOM 0 H4' A A 21 12.033 -0.065 0.793 1.00 0.00 H new ATOM 0 H3' A A 21 10.683 2.118 2.456 1.00 0.00 H new ATOM 0 H2' A A 21 9.988 3.213 0.343 1.00 0.00 H new ATOM 0 HO2' A A 21 12.185 1.932 -0.601 1.00 0.00 H new ATOM 0 H1' A A 21 9.187 0.911 -0.956 1.00 0.00 H new ATOM 0 H8 A A 21 8.308 0.940 2.750 1.00 0.00 H new ATOM 0 H61 A A 21 3.041 3.645 1.054 1.00 0.00 H new ATOM 0 H62 A A 21 3.938 2.942 2.404 1.00 0.00 H new ATOM 0 H2 A A 21 5.681 3.304 -2.560 1.00 0.00 H new ATOM 673 P C A 22 12.831 3.724 2.093 1.00 0.00 P ATOM 674 OP1 C A 22 14.302 3.886 2.095 1.00 0.00 O ATOM 675 OP2 C A 22 12.069 3.898 3.350 1.00 0.00 O ATOM 676 O5' C A 22 12.213 4.721 0.988 1.00 0.00 O ATOM 677 C5' C A 22 12.838 4.861 -0.291 1.00 0.00 C ATOM 678 C4' C A 22 11.993 5.693 -1.252 1.00 0.00 C ATOM 679 O4' C A 22 10.697 5.130 -1.441 1.00 0.00 O ATOM 680 C3' C A 22 11.742 7.087 -0.715 1.00 0.00 C ATOM 681 O3' C A 22 12.821 7.935 -1.129 1.00 0.00 O ATOM 682 C2' C A 22 10.481 7.508 -1.455 1.00 0.00 C ATOM 683 O2' C A 22 10.788 8.117 -2.715 1.00 0.00 O ATOM 684 C1' C A 22 9.739 6.183 -1.644 1.00 0.00 C ATOM 685 N1 C A 22 8.619 6.071 -0.691 1.00 0.00 N ATOM 686 C2 C A 22 7.391 6.578 -1.084 1.00 0.00 C ATOM 687 O2 C A 22 7.265 7.098 -2.190 1.00 0.00 O ATOM 688 N3 C A 22 6.348 6.483 -0.220 1.00 0.00 N ATOM 689 C4 C A 22 6.500 5.915 0.981 1.00 0.00 C ATOM 690 N4 C A 22 5.452 5.843 1.800 1.00 0.00 N ATOM 691 C5 C A 22 7.768 5.389 1.394 1.00 0.00 C ATOM 692 C6 C A 22 8.796 5.491 0.529 1.00 0.00 C ATOM 0 H5' C A 22 13.010 3.874 -0.721 1.00 0.00 H new ATOM 0 H5'' C A 22 13.814 5.329 -0.168 1.00 0.00 H new ATOM 0 H4' C A 22 12.562 5.715 -2.182 1.00 0.00 H new ATOM 0 H3' C A 22 11.656 7.137 0.370 1.00 0.00 H new ATOM 0 H2' C A 22 9.899 8.256 -0.916 1.00 0.00 H new ATOM 0 HO2' C A 22 9.956 8.375 -3.165 1.00 0.00 H new ATOM 0 H1' C A 22 9.309 6.120 -2.644 1.00 0.00 H new ATOM 0 H41 C A 22 5.552 5.413 2.719 1.00 0.00 H new ATOM 0 H42 C A 22 4.550 6.218 1.508 1.00 0.00 H new ATOM 0 H5 C A 22 7.895 4.928 2.362 1.00 0.00 H new ATOM 0 H6 C A 22 9.768 5.110 0.805 1.00 0.00 H new ATOM 704 P G A 23 13.186 9.270 -0.302 1.00 0.00 P ATOM 705 OP1 G A 23 14.603 9.607 -0.567 1.00 0.00 O ATOM 706 OP2 G A 23 12.718 9.098 1.093 1.00 0.00 O ATOM 707 O5' G A 23 12.262 10.387 -1.005 1.00 0.00 O ATOM 708 C5' G A 23 12.363 10.637 -2.410 1.00 0.00 C ATOM 709 C4' G A 23 11.256 11.568 -2.899 1.00 0.00 C ATOM 710 O4' G A 23 9.955 11.039 -2.606 1.00 0.00 O ATOM 711 C3' G A 23 11.327 12.924 -2.209 1.00 0.00 C ATOM 712 O3' G A 23 12.025 13.833 -3.068 1.00 0.00 O ATOM 713 C2' G A 23 9.871 13.351 -2.136 1.00 0.00 C ATOM 714 O2' G A 23 9.442 13.976 -3.352 1.00 0.00 O ATOM 715 C1' G A 23 9.168 12.021 -1.914 1.00 0.00 C ATOM 716 N9 G A 23 9.083 11.706 -0.478 1.00 0.00 N ATOM 717 C8 G A 23 9.801 10.819 0.246 1.00 0.00 C ATOM 718 N7 G A 23 9.551 10.733 1.510 1.00 0.00 N ATOM 719 C5 G A 23 8.537 11.683 1.662 1.00 0.00 C ATOM 720 C6 G A 23 7.826 12.077 2.827 1.00 0.00 C ATOM 721 O6 G A 23 7.956 11.661 3.976 1.00 0.00 O ATOM 722 N1 G A 23 6.890 13.063 2.544 1.00 0.00 N ATOM 723 C2 G A 23 6.661 13.608 1.297 1.00 0.00 C ATOM 724 N2 G A 23 5.714 14.543 1.225 1.00 0.00 N ATOM 725 N3 G A 23 7.325 13.245 0.196 1.00 0.00 N ATOM 726 C4 G A 23 8.244 12.284 0.447 1.00 0.00 C ATOM 0 H5' G A 23 12.310 9.693 -2.952 1.00 0.00 H new ATOM 0 H5'' G A 23 13.334 11.079 -2.632 1.00 0.00 H new ATOM 0 H4' G A 23 11.405 11.665 -3.974 1.00 0.00 H new ATOM 0 H3' G A 23 11.826 12.899 -1.240 1.00 0.00 H new ATOM 0 H2' G A 23 9.668 14.092 -1.363 1.00 0.00 H new ATOM 0 HO2' G A 23 10.219 14.146 -3.924 1.00 0.00 H new ATOM 0 H1' G A 23 8.144 12.046 -2.287 1.00 0.00 H new ATOM 0 H8 G A 23 10.558 10.203 -0.217 1.00 0.00 H new ATOM 0 H1 G A 23 6.327 13.412 3.320 1.00 0.00 H new ATOM 0 H21 G A 23 5.499 14.983 0.330 1.00 0.00 H new ATOM 0 H22 G A 23 5.204 14.818 2.065 1.00 0.00 H new ATOM 738 P U A 24 12.873 15.057 -2.452 1.00 0.00 P ATOM 739 OP1 U A 24 13.211 15.987 -3.552 1.00 0.00 O ATOM 740 OP2 U A 24 13.948 14.496 -1.604 1.00 0.00 O ATOM 741 O5' U A 24 11.801 15.779 -1.490 1.00 0.00 O ATOM 742 C5' U A 24 10.748 16.583 -2.034 1.00 0.00 C ATOM 743 C4' U A 24 9.928 17.249 -0.931 1.00 0.00 C ATOM 744 O4' U A 24 9.115 16.294 -0.239 1.00 0.00 O ATOM 745 C3' U A 24 10.839 17.872 0.115 1.00 0.00 C ATOM 746 O3' U A 24 10.966 19.266 -0.180 1.00 0.00 O ATOM 747 C2' U A 24 10.062 17.719 1.413 1.00 0.00 C ATOM 748 O2' U A 24 9.194 18.835 1.643 1.00 0.00 O ATOM 749 C1' U A 24 9.269 16.437 1.183 1.00 0.00 C ATOM 750 N1 U A 24 9.960 15.262 1.765 1.00 0.00 N ATOM 751 C2 U A 24 9.571 14.848 3.028 1.00 0.00 C ATOM 752 O2 U A 24 8.679 15.413 3.658 1.00 0.00 O ATOM 753 N3 U A 24 10.232 13.748 3.538 1.00 0.00 N ATOM 754 C4 U A 24 11.235 13.033 2.908 1.00 0.00 C ATOM 755 O4 U A 24 11.753 12.064 3.458 1.00 0.00 O ATOM 756 C5 U A 24 11.577 13.530 1.597 1.00 0.00 C ATOM 757 C6 U A 24 10.945 14.608 1.074 1.00 0.00 C ATOM 0 H5' U A 24 10.096 15.963 -2.650 1.00 0.00 H new ATOM 0 H5'' U A 24 11.171 17.347 -2.686 1.00 0.00 H new ATOM 0 H4' U A 24 9.310 18.003 -1.419 1.00 0.00 H new ATOM 0 H3' U A 24 11.831 17.421 0.154 1.00 0.00 H new ATOM 0 H2' U A 24 10.704 17.678 2.293 1.00 0.00 H new ATOM 0 HO2' U A 24 9.572 19.636 1.223 1.00 0.00 H new ATOM 0 H1' U A 24 8.298 16.494 1.675 1.00 0.00 H new ATOM 0 H3 U A 24 9.954 13.433 4.467 1.00 0.00 H new ATOM 0 H5 U A 24 12.348 13.035 1.025 1.00 0.00 H new ATOM 0 H6 U A 24 11.224 14.959 0.091 1.00 0.00 H new ATOM 768 P C A 25 12.418 19.920 -0.415 1.00 0.00 P ATOM 769 OP1 C A 25 12.232 21.308 -0.892 1.00 0.00 O ATOM 770 OP2 C A 25 13.231 18.970 -1.207 1.00 0.00 O ATOM 771 O5' C A 25 13.018 19.973 1.078 1.00 0.00 O ATOM 772 C5' C A 25 12.406 20.790 2.081 1.00 0.00 C ATOM 773 C4' C A 25 12.791 20.332 3.484 1.00 0.00 C ATOM 774 O4' C A 25 12.248 19.040 3.767 1.00 0.00 O ATOM 775 C3' C A 25 14.300 20.196 3.620 1.00 0.00 C ATOM 776 O3' C A 25 14.898 21.423 4.054 1.00 0.00 O ATOM 777 C2' C A 25 14.444 19.105 4.667 1.00 0.00 C ATOM 778 O2' C A 25 14.419 19.644 5.993 1.00 0.00 O ATOM 779 C1' C A 25 13.234 18.216 4.405 1.00 0.00 C ATOM 780 N1 C A 25 13.602 17.062 3.556 1.00 0.00 N ATOM 781 C2 C A 25 14.078 15.921 4.190 1.00 0.00 C ATOM 782 O2 C A 25 14.158 15.881 5.418 1.00 0.00 O ATOM 783 N3 C A 25 14.447 14.862 3.420 1.00 0.00 N ATOM 784 C4 C A 25 14.354 14.917 2.084 1.00 0.00 C ATOM 785 N4 C A 25 14.726 13.863 1.358 1.00 0.00 N ATOM 786 C5 C A 25 13.863 16.089 1.429 1.00 0.00 C ATOM 787 C6 C A 25 13.499 17.130 2.198 1.00 0.00 C ATOM 0 H5' C A 25 11.322 20.754 1.970 1.00 0.00 H new ATOM 0 H5'' C A 25 12.707 21.828 1.940 1.00 0.00 H new ATOM 0 H4' C A 25 12.401 21.084 4.170 1.00 0.00 H new ATOM 0 H3' C A 25 14.799 19.959 2.680 1.00 0.00 H new ATOM 0 H2' C A 25 15.391 18.570 4.599 1.00 0.00 H new ATOM 0 HO2' C A 25 14.542 20.615 5.954 1.00 0.00 H new ATOM 0 HO3' C A 25 15.867 21.304 4.134 1.00 0.00 H new ATOM 0 H1' C A 25 12.844 17.802 5.335 1.00 0.00 H new ATOM 0 H41 C A 25 14.659 13.895 0.341 1.00 0.00 H new ATOM 0 H42 C A 25 15.078 13.024 1.820 1.00 0.00 H new ATOM 0 H5 C A 25 13.787 16.137 0.353 1.00 0.00 H new ATOM 0 H6 C A 25 13.121 18.030 1.735 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -8.299 1.801 -0.289 1.00 0.00 C HETATM 802 O1 NMY A 26 -7.533 2.204 0.885 1.00 0.00 O HETATM 803 C2 NMY A 26 -9.601 2.655 -0.451 1.00 0.00 C HETATM 804 N2 NMY A 26 -9.762 3.622 0.659 1.00 0.00 N HETATM 805 C3 NMY A 26 -10.856 1.738 -0.558 1.00 0.00 C HETATM 806 O3 NMY A 26 -12.000 2.510 -0.918 1.00 0.00 O HETATM 807 C4 NMY A 26 -10.662 0.621 -1.616 1.00 0.00 C HETATM 808 O4 NMY A 26 -11.824 -0.200 -1.633 1.00 0.00 O HETATM 809 C5 NMY A 26 -9.398 -0.239 -1.294 1.00 0.00 C HETATM 810 O5 NMY A 26 -8.640 0.375 -0.201 1.00 0.00 O HETATM 811 C6 NMY A 26 -8.412 -0.394 -2.475 1.00 0.00 C HETATM 812 C7 NMY A 26 -3.495 2.287 2.429 1.00 0.00 C HETATM 813 N7 NMY A 26 -2.052 2.007 2.594 1.00 0.00 N HETATM 814 C12 NMY A 26 -3.773 3.091 1.128 1.00 0.00 C HETATM 815 C11 NMY A 26 -5.297 3.258 0.798 1.00 0.00 C HETATM 816 O11 NMY A 26 -5.423 3.720 -0.574 1.00 0.00 O HETATM 817 C10 NMY A 26 -6.104 1.919 0.917 1.00 0.00 C HETATM 818 C9 NMY A 26 -5.790 1.169 2.248 1.00 0.00 C HETATM 819 N9 NMY A 26 -6.464 -0.145 2.318 1.00 0.00 N HETATM 820 C8 NMY A 26 -4.270 0.951 2.428 1.00 0.00 C HETATM 821 C13 NMY A 26 -5.239 5.133 -0.879 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.872 5.319 -1.529 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.192 4.901 -2.962 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.595 5.493 -3.168 1.00 0.00 C HETATM 825 O16 NMY A 26 -6.202 5.547 -1.857 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.464 4.653 -4.118 1.00 0.00 C HETATM 827 C21 NMY A 26 -2.278 1.745 -3.384 1.00 0.00 C HETATM 828 C20 NMY A 26 -3.065 2.287 -4.610 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.421 3.538 -5.283 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.076 4.646 -4.233 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.239 5.456 -3.913 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.075 2.674 -3.048 1.00 0.00 C HETATM 833 O22 NMY A 26 -1.539 4.057 -2.988 1.00 0.00 O HETATM 834 C23 NMY A 26 -0.388 2.310 -1.707 1.00 0.00 C HETATM 835 N6 NMY A 26 -7.131 -1.033 -2.124 1.00 0.00 N HETATM 836 O14 NMY A 26 -3.484 6.693 -1.459 1.00 0.00 O HETATM 837 O20 NMY A 26 -3.156 1.244 -5.581 1.00 0.00 O HETATM 838 O21 NMY A 26 -3.171 1.670 -2.270 1.00 0.00 O HETATM 839 O17 NMY A 26 -6.247 5.032 -5.466 1.00 0.00 O HETATM 840 O12 NMY A 26 -3.190 4.387 1.256 1.00 0.00 O HETATM 841 N19 NMY A 26 -1.053 2.919 -0.540 1.00 0.00 N HETATM 842 N23 NMY A 26 -3.269 4.049 -6.390 1.00 0.00 N HETATM 0 HO41 NMY A 26 -3.087 6.965 -2.313 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -3.782 1.508 -6.288 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -2.808 1.052 -1.601 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -3.884 5.036 1.496 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -6.419 -1.176 -2.841 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -6.956 -1.332 -1.165 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.973 4.867 -6.923 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -4.147 3.582 -6.617 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -10.570 4.244 0.680 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -9.065 3.666 1.403 1.00 0.00 H new HETATM 0 H232 NMY A 26 -0.380 1.226 -1.590 1.00 0.00 H new HETATM 0 H231 NMY A 26 0.652 2.635 -1.737 1.00 0.00 H new HETATM 0 H192 NMY A 26 -0.691 2.751 0.399 1.00 0.00 H new HETATM 0 H191 NMY A 26 -1.875 3.508 -0.671 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.232 3.596 -3.991 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.516 4.781 -3.864 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -11.687 -0.973 -1.046 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -12.632 1.947 -1.413 1.00 0.00 H new HETATM 0 H92 NMY A 26 -6.341 -0.738 3.139 1.00 0.00 H new HETATM 0 H91 NMY A 26 -7.052 -0.458 1.546 1.00 0.00 H new HETATM 0 H9 NMY A 26 -6.168 1.806 3.048 1.00 0.00 H new HETATM 0 H82 NMY A 26 -3.897 0.315 1.626 1.00 0.00 H new HETATM 0 H81 NMY A 26 -4.087 0.424 3.364 1.00 0.00 H new HETATM 0 H72 NMY A 26 -1.723 1.485 3.407 1.00 0.00 H new HETATM 0 H71 NMY A 26 -1.386 2.336 1.895 1.00 0.00 H new HETATM 0 H7 NMY A 26 -3.833 2.903 3.262 1.00 0.00 H new HETATM 0 H62 NMY A 26 -8.893 -0.980 -3.258 1.00 0.00 H new HETATM 0 H61 NMY A 26 -8.209 0.592 -2.894 1.00 0.00 H new HETATM 0 H5 NMY A 26 -9.790 -1.224 -1.040 1.00 0.00 H new HETATM 0 H4 NMY A 26 -10.514 1.076 -2.595 1.00 0.00 H new HETATM 0 H3 NMY A 26 -11.001 1.276 0.419 1.00 0.00 H new HETATM 0 H22 NMY A 26 -0.335 2.542 -3.837 1.00 0.00 H new HETATM 0 H21 NMY A 26 -1.881 0.756 -3.613 1.00 0.00 H new HETATM 0 H20 NMY A 26 -4.041 2.603 -4.242 1.00 0.00 H new HETATM 0 H2 NMY A 26 -9.504 3.223 -1.376 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.474 3.228 -5.726 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.315 5.281 -4.686 1.00 0.00 H new HETATM 0 H17 NMY A 26 -6.808 4.484 -6.054 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.516 6.476 -3.633 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.141 3.824 -3.119 1.00 0.00 H new HETATM 0 H14 NMY A 26 -3.052 4.763 -1.074 1.00 0.00 H new HETATM 0 H13 NMY A 26 -5.340 5.706 0.043 1.00 0.00 H new HETATM 0 H12 NMY A 26 -3.333 2.522 0.309 1.00 0.00 H new HETATM 0 H11 NMY A 26 -5.704 3.965 1.521 1.00 0.00 H new HETATM 0 H10 NMY A 26 -5.810 1.288 0.078 1.00 0.00 H new HETATM 0 H1 NMY A 26 -7.677 1.973 -1.168 1.00 0.00 H new