USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 -20:sc= 0.017 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot 180:sc= 0 USER MOD Single : A 3 G O2' : rot -29:sc= 0.0142 USER MOD Single : A 4 G O2' : rot -21:sc= 0.0172 USER MOD Single : A 5 C O2' : rot -63:sc= 0.237 USER MOD Single : A 6 A O2' : rot 34:sc= 0.51 USER MOD Single : A 7 G O2' : rot -22:sc= 0.0211 USER MOD Single : A 8 U O2' : rot -21:sc= 0.00896 USER MOD Single : A 9 G O2' : rot 180:sc= 0 USER MOD Single : A 10 U O2' : rot -19:sc= 0.0162 USER MOD Single : A 11 G O2' : rot -19:sc= 0.0764 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0824 USER MOD Single : B 12 C O2' : rot -20:sc= 0.0292 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -19:sc= 0.0122 USER MOD Single : B 14 C O2' : rot -21:sc= 0.0134 USER MOD Single : B 15 A O2' : rot -117:sc= 0.069 USER MOD Single : B 16 C O2' : rot -11:sc= 0.0692 USER MOD Single : B 17 G O2' : rot -20:sc= 0.337 USER MOD Single : B 18 U O2' : rot 180:sc= 0 USER MOD Single : B 19 C O2' : rot -28:sc= 0.0249 USER MOD Single : B 20 G O2' : rot -21:sc= 0.0124 USER MOD Single : B 21 G O2' : rot -19:sc= 0.0317 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0384 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 12.249 1.329 -0.831 1.00 0.00 O ATOM 2 C5' C A 1 11.873 0.195 -1.607 1.00 0.00 C ATOM 3 C4' C A 1 12.854 -0.968 -1.411 1.00 0.00 C ATOM 4 O4' C A 1 12.745 -1.531 -0.105 1.00 0.00 O ATOM 5 C3' C A 1 12.578 -2.124 -2.374 1.00 0.00 C ATOM 6 O3' C A 1 13.067 -1.908 -3.692 1.00 0.00 O ATOM 7 C2' C A 1 13.310 -3.258 -1.640 1.00 0.00 C ATOM 8 O2' C A 1 14.729 -3.183 -1.775 1.00 0.00 O ATOM 9 C1' C A 1 12.965 -2.944 -0.180 1.00 0.00 C ATOM 10 N1 C A 1 11.760 -3.714 0.263 1.00 0.00 N ATOM 11 C2 C A 1 11.939 -5.029 0.707 1.00 0.00 C ATOM 12 O2 C A 1 13.036 -5.586 0.687 1.00 0.00 O ATOM 13 N3 C A 1 10.897 -5.751 1.191 1.00 0.00 N ATOM 14 C4 C A 1 9.702 -5.190 1.222 1.00 0.00 C ATOM 15 N4 C A 1 8.739 -5.904 1.738 1.00 0.00 N ATOM 16 C5 C A 1 9.450 -3.867 0.769 1.00 0.00 C ATOM 17 C6 C A 1 10.503 -3.158 0.289 1.00 0.00 C ATOM 0 H5' C A 1 11.838 0.469 -2.661 1.00 0.00 H new ATOM 0 H5'' C A 1 10.869 -0.123 -1.327 1.00 0.00 H new ATOM 0 H4' C A 1 13.840 -0.537 -1.585 1.00 0.00 H new ATOM 0 H3' C A 1 11.520 -2.303 -2.565 1.00 0.00 H new ATOM 0 H2' C A 1 13.021 -4.240 -2.015 1.00 0.00 H new ATOM 0 HO2' C A 1 14.955 -2.636 -2.556 1.00 0.00 H new ATOM 0 HO5' C A 1 11.606 2.054 -0.978 1.00 0.00 H new ATOM 0 H1' C A 1 13.775 -3.239 0.487 1.00 0.00 H new ATOM 0 H41 C A 1 7.794 -5.524 1.789 1.00 0.00 H new ATOM 0 H42 C A 1 8.932 -6.842 2.090 1.00 0.00 H new ATOM 0 H5 C A 1 8.458 -3.442 0.805 1.00 0.00 H new ATOM 0 H6 C A 1 10.353 -2.152 -0.074 1.00 0.00 H new ATOM 30 P C A 2 12.394 -2.643 -4.948 1.00 0.00 P ATOM 31 OP1 C A 2 13.116 -2.210 -6.173 1.00 0.00 O ATOM 32 OP2 C A 2 10.928 -2.423 -4.868 1.00 0.00 O ATOM 33 O5' C A 2 12.669 -4.210 -4.701 1.00 0.00 O ATOM 34 C5' C A 2 13.951 -4.777 -4.932 1.00 0.00 C ATOM 35 C4' C A 2 14.013 -6.259 -4.540 1.00 0.00 C ATOM 36 O4' C A 2 13.745 -6.479 -3.158 1.00 0.00 O ATOM 37 C3' C A 2 13.026 -7.146 -5.297 1.00 0.00 C ATOM 38 O3' C A 2 13.385 -7.374 -6.652 1.00 0.00 O ATOM 39 C2' C A 2 13.084 -8.394 -4.407 1.00 0.00 C ATOM 40 O2' C A 2 14.275 -9.173 -4.569 1.00 0.00 O ATOM 41 C1' C A 2 13.131 -7.762 -3.009 1.00 0.00 C ATOM 42 N1 C A 2 11.756 -7.664 -2.436 1.00 0.00 N ATOM 43 C2 C A 2 11.222 -8.802 -1.821 1.00 0.00 C ATOM 44 O2 C A 2 11.850 -9.862 -1.747 1.00 0.00 O ATOM 45 N3 C A 2 9.974 -8.788 -1.301 1.00 0.00 N ATOM 46 C4 C A 2 9.255 -7.690 -1.413 1.00 0.00 C ATOM 47 N4 C A 2 8.055 -7.754 -0.912 1.00 0.00 N ATOM 48 C5 C A 2 9.722 -6.513 -2.053 1.00 0.00 C ATOM 49 C6 C A 2 10.981 -6.532 -2.557 1.00 0.00 C ATOM 0 H5' C A 2 14.698 -4.222 -4.365 1.00 0.00 H new ATOM 0 H5'' C A 2 14.208 -4.672 -5.986 1.00 0.00 H new ATOM 0 H4' C A 2 15.037 -6.530 -4.796 1.00 0.00 H new ATOM 0 H3' C A 2 12.028 -6.727 -5.427 1.00 0.00 H new ATOM 0 H2' C A 2 12.261 -9.075 -4.624 1.00 0.00 H new ATOM 0 HO2' C A 2 14.242 -9.949 -3.971 1.00 0.00 H new ATOM 0 H1' C A 2 13.708 -8.370 -2.312 1.00 0.00 H new ATOM 0 H41 C A 2 7.438 -6.943 -0.961 1.00 0.00 H new ATOM 0 H42 C A 2 7.732 -8.615 -0.471 1.00 0.00 H new ATOM 0 H5 C A 2 9.098 -5.635 -2.136 1.00 0.00 H new ATOM 0 H6 C A 2 11.376 -5.658 -3.054 1.00 0.00 H new ATOM 61 P G A 3 12.311 -7.956 -7.696 1.00 0.00 P ATOM 62 OP1 G A 3 12.938 -7.962 -9.043 1.00 0.00 O ATOM 63 OP2 G A 3 11.043 -7.210 -7.512 1.00 0.00 O ATOM 64 O5' G A 3 12.047 -9.482 -7.247 1.00 0.00 O ATOM 65 C5' G A 3 13.036 -10.484 -7.442 1.00 0.00 C ATOM 66 C4' G A 3 12.540 -11.860 -6.980 1.00 0.00 C ATOM 67 O4' G A 3 12.243 -11.906 -5.583 1.00 0.00 O ATOM 68 C3' G A 3 11.283 -12.339 -7.704 1.00 0.00 C ATOM 69 O3' G A 3 11.558 -12.783 -9.031 1.00 0.00 O ATOM 70 C2' G A 3 10.842 -13.456 -6.746 1.00 0.00 C ATOM 71 O2' G A 3 11.595 -14.663 -6.891 1.00 0.00 O ATOM 72 C1' G A 3 11.186 -12.845 -5.382 1.00 0.00 C ATOM 73 N9 G A 3 9.996 -12.183 -4.801 1.00 0.00 N ATOM 74 C8 G A 3 9.646 -10.854 -4.818 1.00 0.00 C ATOM 75 N7 G A 3 8.534 -10.582 -4.182 1.00 0.00 N ATOM 76 C5 G A 3 8.093 -11.836 -3.733 1.00 0.00 C ATOM 77 C6 G A 3 6.923 -12.228 -2.982 1.00 0.00 C ATOM 78 O6 G A 3 6.023 -11.533 -2.519 1.00 0.00 O ATOM 79 N1 G A 3 6.846 -13.588 -2.765 1.00 0.00 N ATOM 80 C2 G A 3 7.780 -14.472 -3.189 1.00 0.00 C ATOM 81 N2 G A 3 7.558 -15.738 -2.947 1.00 0.00 N ATOM 82 N3 G A 3 8.883 -14.158 -3.865 1.00 0.00 N ATOM 83 C4 G A 3 8.987 -12.817 -4.109 1.00 0.00 C ATOM 0 H5' G A 3 13.939 -10.218 -6.892 1.00 0.00 H new ATOM 0 H5'' G A 3 13.307 -10.529 -8.497 1.00 0.00 H new ATOM 0 H4' G A 3 13.379 -12.514 -7.220 1.00 0.00 H new ATOM 0 H3' G A 3 10.520 -11.580 -7.879 1.00 0.00 H new ATOM 0 H2' G A 3 9.802 -13.738 -6.911 1.00 0.00 H new ATOM 0 HO2' G A 3 11.905 -14.746 -7.817 1.00 0.00 H new ATOM 0 H1' G A 3 11.502 -13.619 -4.683 1.00 0.00 H new ATOM 0 H8 G A 3 10.238 -10.098 -5.314 1.00 0.00 H new ATOM 0 H1 G A 3 6.039 -13.949 -2.256 1.00 0.00 H new ATOM 0 H21 G A 3 8.233 -16.441 -3.248 1.00 0.00 H new ATOM 0 H22 G A 3 6.709 -16.022 -2.458 1.00 0.00 H new ATOM 95 P G A 4 10.363 -13.070 -10.059 1.00 0.00 P ATOM 96 OP1 G A 4 10.954 -13.431 -11.374 1.00 0.00 O ATOM 97 OP2 G A 4 9.409 -11.938 -9.985 1.00 0.00 O ATOM 98 O5' G A 4 9.670 -14.385 -9.444 1.00 0.00 O ATOM 99 C5' G A 4 8.282 -14.634 -9.610 1.00 0.00 C ATOM 100 C4' G A 4 7.849 -15.860 -8.798 1.00 0.00 C ATOM 101 O4' G A 4 7.890 -15.597 -7.396 1.00 0.00 O ATOM 102 C3' G A 4 6.412 -16.264 -9.117 1.00 0.00 C ATOM 103 O3' G A 4 6.295 -17.041 -10.300 1.00 0.00 O ATOM 104 C2' G A 4 6.035 -17.023 -7.842 1.00 0.00 C ATOM 105 O2' G A 4 6.561 -18.352 -7.793 1.00 0.00 O ATOM 106 C1' G A 4 6.743 -16.177 -6.772 1.00 0.00 C ATOM 107 N9 G A 4 5.853 -15.114 -6.246 1.00 0.00 N ATOM 108 C8 G A 4 5.998 -13.749 -6.326 1.00 0.00 C ATOM 109 N7 G A 4 5.064 -13.076 -5.705 1.00 0.00 N ATOM 110 C5 G A 4 4.222 -14.067 -5.184 1.00 0.00 C ATOM 111 C6 G A 4 3.006 -13.989 -4.412 1.00 0.00 C ATOM 112 O6 G A 4 2.407 -13.003 -3.986 1.00 0.00 O ATOM 113 N1 G A 4 2.459 -15.223 -4.135 1.00 0.00 N ATOM 114 C2 G A 4 3.018 -16.402 -4.499 1.00 0.00 C ATOM 115 N2 G A 4 2.370 -17.486 -4.168 1.00 0.00 N ATOM 116 N3 G A 4 4.147 -16.525 -5.188 1.00 0.00 N ATOM 117 C4 G A 4 4.700 -15.318 -5.517 1.00 0.00 C ATOM 0 H5' G A 4 8.060 -14.794 -10.665 1.00 0.00 H new ATOM 0 H5'' G A 4 7.711 -13.762 -9.293 1.00 0.00 H new ATOM 0 H4' G A 4 8.545 -16.654 -9.067 1.00 0.00 H new ATOM 0 H3' G A 4 5.752 -15.426 -9.342 1.00 0.00 H new ATOM 0 H2' G A 4 4.956 -17.140 -7.739 1.00 0.00 H new ATOM 0 HO2' G A 4 6.773 -18.653 -8.701 1.00 0.00 H new ATOM 0 H1' G A 4 7.024 -16.801 -5.924 1.00 0.00 H new ATOM 0 H8 G A 4 6.811 -13.274 -6.855 1.00 0.00 H new ATOM 0 H1 G A 4 1.577 -15.250 -3.623 1.00 0.00 H new ATOM 0 H21 G A 4 2.746 -18.401 -4.417 1.00 0.00 H new ATOM 0 H22 G A 4 1.488 -17.418 -3.660 1.00 0.00 H new ATOM 129 P C A 5 4.992 -16.941 -11.225 1.00 0.00 P ATOM 130 OP1 C A 5 5.124 -17.945 -12.310 1.00 0.00 O ATOM 131 OP2 C A 5 4.809 -15.520 -11.594 1.00 0.00 O ATOM 132 O5' C A 5 3.763 -17.363 -10.283 1.00 0.00 O ATOM 133 C5' C A 5 3.561 -18.706 -9.856 1.00 0.00 C ATOM 134 C4' C A 5 2.288 -18.807 -8.995 1.00 0.00 C ATOM 135 O4' C A 5 2.369 -17.994 -7.831 1.00 0.00 O ATOM 136 C3' C A 5 1.028 -18.395 -9.768 1.00 0.00 C ATOM 137 O3' C A 5 0.515 -19.485 -10.526 1.00 0.00 O ATOM 138 C2' C A 5 0.105 -17.925 -8.632 1.00 0.00 C ATOM 139 O2' C A 5 -0.718 -18.962 -8.108 1.00 0.00 O ATOM 140 C1' C A 5 1.073 -17.476 -7.533 1.00 0.00 C ATOM 141 N1 C A 5 1.088 -15.986 -7.400 1.00 0.00 N ATOM 142 C2 C A 5 0.112 -15.384 -6.604 1.00 0.00 C ATOM 143 O2 C A 5 -0.746 -16.045 -6.031 1.00 0.00 O ATOM 144 N3 C A 5 0.077 -14.039 -6.437 1.00 0.00 N ATOM 145 C4 C A 5 0.988 -13.306 -7.042 1.00 0.00 C ATOM 146 N4 C A 5 0.915 -12.021 -6.847 1.00 0.00 N ATOM 147 C5 C A 5 1.988 -13.854 -7.889 1.00 0.00 C ATOM 148 C6 C A 5 2.006 -15.202 -8.051 1.00 0.00 C ATOM 0 H5' C A 5 4.424 -19.046 -9.283 1.00 0.00 H new ATOM 0 H5'' C A 5 3.475 -19.361 -10.723 1.00 0.00 H new ATOM 0 H4' C A 5 2.216 -19.857 -8.712 1.00 0.00 H new ATOM 0 H3' C A 5 1.176 -17.622 -10.522 1.00 0.00 H new ATOM 0 H2' C A 5 -0.576 -17.154 -8.993 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.320 -19.287 -8.809 1.00 0.00 H new ATOM 0 H1' C A 5 0.744 -17.867 -6.570 1.00 0.00 H new ATOM 0 H41 C A 5 1.592 -11.399 -7.288 1.00 0.00 H new ATOM 0 H42 C A 5 0.181 -11.636 -6.253 1.00 0.00 H new ATOM 0 H5 C A 5 2.708 -13.221 -8.386 1.00 0.00 H new ATOM 0 H6 C A 5 2.745 -15.658 -8.694 1.00 0.00 H new ATOM 160 P A A 6 -0.607 -19.284 -11.649 1.00 0.00 P ATOM 161 OP1 A A 6 -0.620 -20.524 -12.467 1.00 0.00 O ATOM 162 OP2 A A 6 -0.362 -17.996 -12.335 1.00 0.00 O ATOM 163 O5' A A 6 -2.002 -19.171 -10.830 1.00 0.00 O ATOM 164 C5' A A 6 -2.962 -20.223 -10.854 1.00 0.00 C ATOM 165 C4' A A 6 -4.366 -19.785 -10.398 1.00 0.00 C ATOM 166 O4' A A 6 -4.509 -19.769 -8.975 1.00 0.00 O ATOM 167 C3' A A 6 -4.786 -18.394 -10.925 1.00 0.00 C ATOM 168 O3' A A 6 -6.021 -18.464 -11.619 1.00 0.00 O ATOM 169 C2' A A 6 -4.960 -17.604 -9.626 1.00 0.00 C ATOM 170 O2' A A 6 -5.880 -16.527 -9.717 1.00 0.00 O ATOM 171 C1' A A 6 -5.411 -18.714 -8.686 1.00 0.00 C ATOM 172 N9 A A 6 -5.316 -18.274 -7.287 1.00 0.00 N ATOM 173 C8 A A 6 -4.180 -18.044 -6.560 1.00 0.00 C ATOM 174 N7 A A 6 -4.398 -17.536 -5.371 1.00 0.00 N ATOM 175 C5 A A 6 -5.795 -17.382 -5.337 1.00 0.00 C ATOM 176 C6 A A 6 -6.726 -16.811 -4.428 1.00 0.00 C ATOM 177 N6 A A 6 -6.412 -16.227 -3.288 1.00 0.00 N ATOM 178 N1 A A 6 -8.035 -16.786 -4.701 1.00 0.00 N ATOM 179 C2 A A 6 -8.435 -17.305 -5.855 1.00 0.00 C ATOM 180 N3 A A 6 -7.690 -17.848 -6.815 1.00 0.00 N ATOM 181 C4 A A 6 -6.362 -17.848 -6.498 1.00 0.00 C ATOM 0 H5' A A 6 -2.617 -21.034 -10.212 1.00 0.00 H new ATOM 0 H5'' A A 6 -3.026 -20.623 -11.866 1.00 0.00 H new ATOM 0 H4' A A 6 -5.019 -20.543 -10.831 1.00 0.00 H new ATOM 0 H3' A A 6 -4.073 -17.961 -11.626 1.00 0.00 H new ATOM 0 H2' A A 6 -4.061 -17.078 -9.306 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.607 -16.768 -10.329 1.00 0.00 H new ATOM 0 H1' A A 6 -6.451 -19.010 -8.822 1.00 0.00 H new ATOM 0 H8 A A 6 -3.190 -18.262 -6.933 1.00 0.00 H new ATOM 0 H61 A A 6 -7.146 -15.842 -2.693 1.00 0.00 H new ATOM 0 H62 A A 6 -5.435 -16.160 -3.001 1.00 0.00 H new ATOM 0 H2 A A 6 -9.499 -17.284 -6.038 1.00 0.00 H new ATOM 193 P G A 7 -6.097 -18.890 -13.158 1.00 0.00 P ATOM 194 OP1 G A 7 -5.705 -20.318 -13.264 1.00 0.00 O ATOM 195 OP2 G A 7 -5.361 -17.885 -13.966 1.00 0.00 O ATOM 196 O5' G A 7 -7.661 -18.807 -13.530 1.00 0.00 O ATOM 197 C5' G A 7 -8.366 -17.570 -13.607 1.00 0.00 C ATOM 198 C4' G A 7 -9.208 -17.299 -12.348 1.00 0.00 C ATOM 199 O4' G A 7 -8.439 -16.826 -11.243 1.00 0.00 O ATOM 200 C3' G A 7 -10.261 -16.219 -12.615 1.00 0.00 C ATOM 201 O3' G A 7 -11.420 -16.731 -13.262 1.00 0.00 O ATOM 202 C2' G A 7 -10.544 -15.731 -11.188 1.00 0.00 C ATOM 203 O2' G A 7 -11.357 -16.628 -10.431 1.00 0.00 O ATOM 204 C1' G A 7 -9.127 -15.755 -10.596 1.00 0.00 C ATOM 205 N9 G A 7 -8.391 -14.481 -10.827 1.00 0.00 N ATOM 206 C8 G A 7 -7.288 -14.258 -11.623 1.00 0.00 C ATOM 207 N7 G A 7 -6.819 -13.042 -11.560 1.00 0.00 N ATOM 208 C5 G A 7 -7.664 -12.404 -10.646 1.00 0.00 C ATOM 209 C6 G A 7 -7.667 -11.059 -10.131 1.00 0.00 C ATOM 210 O6 G A 7 -6.904 -10.129 -10.386 1.00 0.00 O ATOM 211 N1 G A 7 -8.689 -10.813 -9.238 1.00 0.00 N ATOM 212 C2 G A 7 -9.607 -11.734 -8.873 1.00 0.00 C ATOM 213 N2 G A 7 -10.524 -11.361 -8.020 1.00 0.00 N ATOM 214 N3 G A 7 -9.647 -12.989 -9.323 1.00 0.00 N ATOM 215 C4 G A 7 -8.641 -13.275 -10.207 1.00 0.00 C ATOM 0 H5' G A 7 -9.016 -17.579 -14.482 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.654 -16.757 -13.747 1.00 0.00 H new ATOM 0 H4' G A 7 -9.655 -18.263 -12.104 1.00 0.00 H new ATOM 0 H3' G A 7 -9.934 -15.434 -13.297 1.00 0.00 H new ATOM 0 H2' G A 7 -11.076 -14.780 -11.174 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.867 -17.201 -11.041 1.00 0.00 H new ATOM 0 H1' G A 7 -9.185 -15.887 -9.516 1.00 0.00 H new ATOM 0 H8 G A 7 -6.850 -15.024 -12.245 1.00 0.00 H new ATOM 0 H1 G A 7 -8.755 -9.881 -8.829 1.00 0.00 H new ATOM 0 H21 G A 7 -11.238 -12.023 -7.716 1.00 0.00 H new ATOM 0 H22 G A 7 -10.526 -10.407 -7.658 1.00 0.00 H new ATOM 227 P U A 8 -12.239 -15.832 -14.301 1.00 0.00 P ATOM 228 OP1 U A 8 -13.390 -16.633 -14.794 1.00 0.00 O ATOM 229 OP2 U A 8 -11.278 -15.277 -15.281 1.00 0.00 O ATOM 230 O5' U A 8 -12.797 -14.624 -13.408 1.00 0.00 O ATOM 231 C5' U A 8 -13.834 -14.821 -12.456 1.00 0.00 C ATOM 232 C4' U A 8 -14.115 -13.556 -11.635 1.00 0.00 C ATOM 233 O4' U A 8 -12.980 -13.143 -10.877 1.00 0.00 O ATOM 234 C3' U A 8 -14.523 -12.338 -12.469 1.00 0.00 C ATOM 235 O3' U A 8 -15.861 -12.397 -12.943 1.00 0.00 O ATOM 236 C2' U A 8 -14.293 -11.236 -11.425 1.00 0.00 C ATOM 237 O2' U A 8 -15.297 -11.204 -10.411 1.00 0.00 O ATOM 238 C1' U A 8 -12.977 -11.713 -10.789 1.00 0.00 C ATOM 239 N1 U A 8 -11.802 -11.099 -11.481 1.00 0.00 N ATOM 240 C2 U A 8 -11.443 -9.794 -11.112 1.00 0.00 C ATOM 241 O2 U A 8 -12.059 -9.124 -10.281 1.00 0.00 O ATOM 242 N3 U A 8 -10.349 -9.243 -11.736 1.00 0.00 N ATOM 243 C4 U A 8 -9.580 -9.838 -12.701 1.00 0.00 C ATOM 244 O4 U A 8 -8.623 -9.238 -13.175 1.00 0.00 O ATOM 245 C5 U A 8 -10.005 -11.175 -13.051 1.00 0.00 C ATOM 246 C6 U A 8 -11.073 -11.769 -12.449 1.00 0.00 C ATOM 0 H5' U A 8 -13.559 -15.634 -11.784 1.00 0.00 H new ATOM 0 H5'' U A 8 -14.744 -15.127 -12.971 1.00 0.00 H new ATOM 0 H4' U A 8 -14.945 -13.859 -10.997 1.00 0.00 H new ATOM 0 H3' U A 8 -13.973 -12.213 -13.402 1.00 0.00 H new ATOM 0 H2' U A 8 -14.296 -10.239 -11.865 1.00 0.00 H new ATOM 0 HO2' U A 8 -16.109 -11.643 -10.740 1.00 0.00 H new ATOM 0 H1' U A 8 -12.897 -11.405 -9.747 1.00 0.00 H new ATOM 0 H3 U A 8 -10.084 -8.300 -11.453 1.00 0.00 H new ATOM 0 H5 U A 8 -9.461 -11.717 -13.810 1.00 0.00 H new ATOM 0 H6 U A 8 -11.354 -12.773 -12.730 1.00 0.00 H new ATOM 257 P G A 9 -16.332 -11.513 -14.200 1.00 0.00 P ATOM 258 OP1 G A 9 -17.752 -11.838 -14.479 1.00 0.00 O ATOM 259 OP2 G A 9 -15.339 -11.685 -15.287 1.00 0.00 O ATOM 260 O5' G A 9 -16.248 -9.991 -13.693 1.00 0.00 O ATOM 261 C5' G A 9 -17.232 -9.449 -12.817 1.00 0.00 C ATOM 262 C4' G A 9 -16.858 -8.032 -12.354 1.00 0.00 C ATOM 263 O4' G A 9 -15.574 -7.971 -11.738 1.00 0.00 O ATOM 264 C3' G A 9 -16.854 -7.002 -13.485 1.00 0.00 C ATOM 265 O3' G A 9 -18.164 -6.619 -13.892 1.00 0.00 O ATOM 266 C2' G A 9 -16.051 -5.885 -12.804 1.00 0.00 C ATOM 267 O2' G A 9 -16.820 -5.127 -11.867 1.00 0.00 O ATOM 268 C1' G A 9 -15.005 -6.691 -12.019 1.00 0.00 C ATOM 269 N9 G A 9 -13.747 -6.834 -12.792 1.00 0.00 N ATOM 270 C8 G A 9 -13.326 -7.871 -13.591 1.00 0.00 C ATOM 271 N7 G A 9 -12.122 -7.715 -14.081 1.00 0.00 N ATOM 272 C5 G A 9 -11.721 -6.463 -13.594 1.00 0.00 C ATOM 273 C6 G A 9 -10.505 -5.704 -13.762 1.00 0.00 C ATOM 274 O6 G A 9 -9.481 -5.990 -14.388 1.00 0.00 O ATOM 275 N1 G A 9 -10.533 -4.471 -13.136 1.00 0.00 N ATOM 276 C2 G A 9 -11.574 -4.028 -12.400 1.00 0.00 C ATOM 277 N2 G A 9 -11.483 -2.838 -11.875 1.00 0.00 N ATOM 278 N3 G A 9 -12.707 -4.697 -12.198 1.00 0.00 N ATOM 279 C4 G A 9 -12.724 -5.912 -12.824 1.00 0.00 C ATOM 0 H5' G A 9 -17.344 -10.098 -11.949 1.00 0.00 H new ATOM 0 H5'' G A 9 -18.197 -9.424 -13.323 1.00 0.00 H new ATOM 0 H4' G A 9 -17.639 -7.788 -11.634 1.00 0.00 H new ATOM 0 H3' G A 9 -16.433 -7.343 -14.431 1.00 0.00 H new ATOM 0 H2' G A 9 -15.671 -5.163 -13.527 1.00 0.00 H new ATOM 0 HO2' G A 9 -16.256 -4.433 -11.466 1.00 0.00 H new ATOM 0 H1' G A 9 -14.749 -6.173 -11.094 1.00 0.00 H new ATOM 0 H8 G A 9 -13.935 -8.739 -13.796 1.00 0.00 H new ATOM 0 H1 G A 9 -9.721 -3.862 -13.236 1.00 0.00 H new ATOM 0 H21 G A 9 -12.250 -2.469 -11.312 1.00 0.00 H new ATOM 0 H22 G A 9 -10.645 -2.276 -12.027 1.00 0.00 H new ATOM 291 P U A 10 -18.435 -5.955 -15.321 1.00 0.00 P ATOM 292 OP1 U A 10 -19.893 -5.725 -15.441 1.00 0.00 O ATOM 293 OP2 U A 10 -17.758 -6.777 -16.355 1.00 0.00 O ATOM 294 O5' U A 10 -17.695 -4.529 -15.264 1.00 0.00 O ATOM 295 C5' U A 10 -18.207 -3.457 -14.482 1.00 0.00 C ATOM 296 C4' U A 10 -17.230 -2.274 -14.423 1.00 0.00 C ATOM 297 O4' U A 10 -15.981 -2.626 -13.828 1.00 0.00 O ATOM 298 C3' U A 10 -16.899 -1.671 -15.788 1.00 0.00 C ATOM 299 O3' U A 10 -17.928 -0.849 -16.324 1.00 0.00 O ATOM 300 C2' U A 10 -15.629 -0.887 -15.419 1.00 0.00 C ATOM 301 O2' U A 10 -15.915 0.322 -14.709 1.00 0.00 O ATOM 302 C1' U A 10 -14.943 -1.859 -14.447 1.00 0.00 C ATOM 303 N1 U A 10 -13.948 -2.716 -15.158 1.00 0.00 N ATOM 304 C2 U A 10 -12.638 -2.227 -15.294 1.00 0.00 C ATOM 305 O2 U A 10 -12.267 -1.128 -14.880 1.00 0.00 O ATOM 306 N3 U A 10 -11.731 -3.046 -15.926 1.00 0.00 N ATOM 307 C4 U A 10 -11.995 -4.281 -16.469 1.00 0.00 C ATOM 308 O4 U A 10 -11.101 -4.922 -17.009 1.00 0.00 O ATOM 309 C5 U A 10 -13.366 -4.710 -16.320 1.00 0.00 C ATOM 310 C6 U A 10 -14.292 -3.938 -15.695 1.00 0.00 C ATOM 0 H5' U A 10 -18.411 -3.810 -13.471 1.00 0.00 H new ATOM 0 H5'' U A 10 -19.156 -3.123 -14.901 1.00 0.00 H new ATOM 0 H4' U A 10 -17.765 -1.542 -13.818 1.00 0.00 H new ATOM 0 H3' U A 10 -16.778 -2.403 -16.586 1.00 0.00 H new ATOM 0 H2' U A 10 -15.056 -0.593 -16.298 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.851 0.574 -14.856 1.00 0.00 H new ATOM 0 H1' U A 10 -14.375 -1.323 -13.687 1.00 0.00 H new ATOM 0 H3 U A 10 -10.773 -2.705 -15.998 1.00 0.00 H new ATOM 0 H5 U A 10 -13.663 -5.670 -16.716 1.00 0.00 H new ATOM 0 H6 U A 10 -15.311 -4.286 -15.618 1.00 0.00 H new ATOM 321 P G A 11 -18.038 -0.607 -17.906 1.00 0.00 P ATOM 322 OP1 G A 11 -19.201 0.284 -18.153 1.00 0.00 O ATOM 323 OP2 G A 11 -17.995 -1.924 -18.583 1.00 0.00 O ATOM 324 O5' G A 11 -16.691 0.179 -18.289 1.00 0.00 O ATOM 325 C5' G A 11 -16.538 1.565 -18.009 1.00 0.00 C ATOM 326 C4' G A 11 -15.138 2.066 -18.383 1.00 0.00 C ATOM 327 O4' G A 11 -14.107 1.401 -17.665 1.00 0.00 O ATOM 328 C3' G A 11 -14.799 1.908 -19.872 1.00 0.00 C ATOM 329 O3' G A 11 -15.393 2.881 -20.721 1.00 0.00 O ATOM 330 C2' G A 11 -13.270 2.030 -19.823 1.00 0.00 C ATOM 331 O2' G A 11 -12.847 3.396 -19.766 1.00 0.00 O ATOM 332 C1' G A 11 -12.950 1.327 -18.493 1.00 0.00 C ATOM 333 N9 G A 11 -12.571 -0.085 -18.746 1.00 0.00 N ATOM 334 C8 G A 11 -13.364 -1.209 -18.764 1.00 0.00 C ATOM 335 N7 G A 11 -12.728 -2.303 -19.105 1.00 0.00 N ATOM 336 C5 G A 11 -11.414 -1.871 -19.351 1.00 0.00 C ATOM 337 C6 G A 11 -10.234 -2.565 -19.808 1.00 0.00 C ATOM 338 O6 G A 11 -10.085 -3.760 -20.072 1.00 0.00 O ATOM 339 N1 G A 11 -9.139 -1.739 -19.979 1.00 0.00 N ATOM 340 C2 G A 11 -9.156 -0.403 -19.732 1.00 0.00 C ATOM 341 N2 G A 11 -8.061 0.261 -19.977 1.00 0.00 N ATOM 342 N3 G A 11 -10.217 0.279 -19.300 1.00 0.00 N ATOM 343 C4 G A 11 -11.319 -0.510 -19.132 1.00 0.00 C ATOM 0 H5' G A 11 -16.718 1.745 -16.949 1.00 0.00 H new ATOM 0 H5'' G A 11 -17.287 2.133 -18.560 1.00 0.00 H new ATOM 0 H4' G A 11 -15.177 3.124 -18.123 1.00 0.00 H new ATOM 0 H3' G A 11 -15.181 0.983 -20.304 1.00 0.00 H new ATOM 0 H2' G A 11 -12.775 1.610 -20.699 1.00 0.00 H new ATOM 0 HO2' G A 11 -13.577 3.977 -20.065 1.00 0.00 H new ATOM 0 HO3' G A 11 -15.127 2.712 -21.649 1.00 0.00 H new ATOM 0 H1' G A 11 -12.111 1.813 -17.995 1.00 0.00 H new ATOM 0 H8 G A 11 -14.416 -1.191 -18.519 1.00 0.00 H new ATOM 0 H1 G A 11 -8.269 -2.156 -20.309 1.00 0.00 H new ATOM 0 H21 G A 11 -8.025 1.266 -19.807 1.00 0.00 H new ATOM 0 H22 G A 11 -7.240 -0.225 -20.338 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 0.245 -3.829 -23.587 1.00 0.00 O ATOM 358 C5' C B 12 -0.152 -3.614 -22.238 1.00 0.00 C ATOM 359 C4' C B 12 -1.106 -2.413 -22.125 1.00 0.00 C ATOM 360 O4' C B 12 -2.404 -2.687 -22.653 1.00 0.00 O ATOM 361 C3' C B 12 -1.343 -2.017 -20.667 1.00 0.00 C ATOM 362 O3' C B 12 -0.253 -1.309 -20.092 1.00 0.00 O ATOM 363 C2' C B 12 -2.609 -1.162 -20.825 1.00 0.00 C ATOM 364 O2' C B 12 -2.328 0.137 -21.341 1.00 0.00 O ATOM 365 C1' C B 12 -3.367 -1.951 -21.901 1.00 0.00 C ATOM 366 N1 C B 12 -4.391 -2.870 -21.303 1.00 0.00 N ATOM 367 C2 C B 12 -5.678 -2.365 -21.074 1.00 0.00 C ATOM 368 O2 C B 12 -5.955 -1.181 -21.256 1.00 0.00 O ATOM 369 N3 C B 12 -6.678 -3.173 -20.641 1.00 0.00 N ATOM 370 C4 C B 12 -6.407 -4.439 -20.406 1.00 0.00 C ATOM 371 N4 C B 12 -7.425 -5.165 -20.038 1.00 0.00 N ATOM 372 C5 C B 12 -5.111 -5.010 -20.573 1.00 0.00 C ATOM 373 C6 C B 12 -4.121 -4.190 -21.017 1.00 0.00 C ATOM 0 H5' C B 12 0.729 -3.442 -21.620 1.00 0.00 H new ATOM 0 H5'' C B 12 -0.642 -4.509 -21.853 1.00 0.00 H new ATOM 0 H4' C B 12 -0.614 -1.622 -22.691 1.00 0.00 H new ATOM 0 H3' C B 12 -1.446 -2.857 -19.980 1.00 0.00 H new ATOM 0 H2' C B 12 -3.128 -1.005 -19.880 1.00 0.00 H new ATOM 0 HO2' C B 12 -1.380 0.346 -21.204 1.00 0.00 H new ATOM 0 HO5' C B 12 0.852 -4.597 -23.631 1.00 0.00 H new ATOM 0 H1' C B 12 -3.913 -1.261 -22.544 1.00 0.00 H new ATOM 0 H41 C B 12 -7.298 -6.157 -19.837 1.00 0.00 H new ATOM 0 H42 C B 12 -8.349 -4.741 -19.951 1.00 0.00 H new ATOM 0 H5 C B 12 -4.923 -6.051 -20.356 1.00 0.00 H new ATOM 0 H6 C B 12 -3.120 -4.575 -21.146 1.00 0.00 H new ATOM 386 P A B 13 -0.018 -1.329 -18.504 1.00 0.00 P ATOM 387 OP1 A B 13 1.217 -0.559 -18.218 1.00 0.00 O ATOM 388 OP2 A B 13 -0.100 -2.736 -18.047 1.00 0.00 O ATOM 389 O5' A B 13 -1.278 -0.537 -17.891 1.00 0.00 O ATOM 390 C5' A B 13 -1.338 0.884 -17.913 1.00 0.00 C ATOM 391 C4' A B 13 -2.628 1.413 -17.272 1.00 0.00 C ATOM 392 O4' A B 13 -3.789 1.019 -18.001 1.00 0.00 O ATOM 393 C3' A B 13 -2.848 0.945 -15.835 1.00 0.00 C ATOM 394 O3' A B 13 -2.023 1.636 -14.899 1.00 0.00 O ATOM 395 C2' A B 13 -4.350 1.236 -15.690 1.00 0.00 C ATOM 396 O2' A B 13 -4.643 2.619 -15.484 1.00 0.00 O ATOM 397 C1' A B 13 -4.867 0.855 -17.083 1.00 0.00 C ATOM 398 N9 A B 13 -5.360 -0.544 -17.120 1.00 0.00 N ATOM 399 C8 A B 13 -4.684 -1.696 -17.448 1.00 0.00 C ATOM 400 N7 A B 13 -5.437 -2.772 -17.478 1.00 0.00 N ATOM 401 C5 A B 13 -6.702 -2.281 -17.095 1.00 0.00 C ATOM 402 C6 A B 13 -7.992 -2.840 -16.921 1.00 0.00 C ATOM 403 N6 A B 13 -8.299 -4.102 -17.139 1.00 0.00 N ATOM 404 N1 A B 13 -9.027 -2.094 -16.534 1.00 0.00 N ATOM 405 C2 A B 13 -8.808 -0.805 -16.301 1.00 0.00 C ATOM 406 N3 A B 13 -7.671 -0.133 -16.434 1.00 0.00 N ATOM 407 C4 A B 13 -6.647 -0.935 -16.843 1.00 0.00 C ATOM 0 H5' A B 13 -1.275 1.234 -18.943 1.00 0.00 H new ATOM 0 H5'' A B 13 -0.476 1.292 -17.384 1.00 0.00 H new ATOM 0 H4' A B 13 -2.491 2.494 -17.286 1.00 0.00 H new ATOM 0 H3' A B 13 -2.578 -0.092 -15.634 1.00 0.00 H new ATOM 0 H2' A B 13 -4.782 0.710 -14.839 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.837 3.082 -15.174 1.00 0.00 H new ATOM 0 H1' A B 13 -5.708 1.496 -17.347 1.00 0.00 H new ATOM 0 H8 A B 13 -3.626 -1.714 -17.662 1.00 0.00 H new ATOM 0 H61 A B 13 -9.254 -4.428 -16.990 1.00 0.00 H new ATOM 0 H62 A B 13 -7.582 -4.754 -17.457 1.00 0.00 H new ATOM 0 H2 A B 13 -9.659 -0.233 -15.962 1.00 0.00 H new ATOM 419 P C B 14 -1.713 1.014 -13.456 1.00 0.00 P ATOM 420 OP1 C B 14 -0.841 1.973 -12.727 1.00 0.00 O ATOM 421 OP2 C B 14 -1.232 -0.375 -13.650 1.00 0.00 O ATOM 422 O5' C B 14 -3.134 0.935 -12.703 1.00 0.00 O ATOM 423 C5' C B 14 -3.789 2.103 -12.224 1.00 0.00 C ATOM 424 C4' C B 14 -5.215 1.806 -11.730 1.00 0.00 C ATOM 425 O4' C B 14 -6.046 1.279 -12.762 1.00 0.00 O ATOM 426 C3' C B 14 -5.282 0.812 -10.569 1.00 0.00 C ATOM 427 O3' C B 14 -4.919 1.364 -9.310 1.00 0.00 O ATOM 428 C2' C B 14 -6.761 0.417 -10.661 1.00 0.00 C ATOM 429 O2' C B 14 -7.633 1.414 -10.126 1.00 0.00 O ATOM 430 C1' C B 14 -6.991 0.386 -12.180 1.00 0.00 C ATOM 431 N1 C B 14 -6.865 -1.002 -12.726 1.00 0.00 N ATOM 432 C2 C B 14 -8.018 -1.795 -12.799 1.00 0.00 C ATOM 433 O2 C B 14 -9.116 -1.391 -12.412 1.00 0.00 O ATOM 434 N3 C B 14 -7.959 -3.056 -13.293 1.00 0.00 N ATOM 435 C4 C B 14 -6.798 -3.525 -13.699 1.00 0.00 C ATOM 436 N4 C B 14 -6.811 -4.725 -14.208 1.00 0.00 N ATOM 437 C5 C B 14 -5.595 -2.771 -13.650 1.00 0.00 C ATOM 438 C6 C B 14 -5.660 -1.514 -13.149 1.00 0.00 C ATOM 0 H5' C B 14 -3.829 2.847 -13.019 1.00 0.00 H new ATOM 0 H5'' C B 14 -3.207 2.537 -11.411 1.00 0.00 H new ATOM 0 H4' C B 14 -5.569 2.780 -11.393 1.00 0.00 H new ATOM 0 H3' C B 14 -4.576 -0.016 -10.640 1.00 0.00 H new ATOM 0 H2' C B 14 -6.962 -0.505 -10.115 1.00 0.00 H new ATOM 0 HO2' C B 14 -7.131 1.994 -9.516 1.00 0.00 H new ATOM 0 H1' C B 14 -8.005 0.703 -12.423 1.00 0.00 H new ATOM 0 H41 C B 14 -5.944 -5.147 -14.542 1.00 0.00 H new ATOM 0 H42 C B 14 -7.688 -5.242 -14.273 1.00 0.00 H new ATOM 0 H5 C B 14 -4.661 -3.185 -14.000 1.00 0.00 H new ATOM 0 H6 C B 14 -4.765 -0.913 -13.082 1.00 0.00 H new ATOM 450 P A B 15 -4.456 0.421 -8.097 1.00 0.00 P ATOM 451 OP1 A B 15 -4.056 1.294 -6.967 1.00 0.00 O ATOM 452 OP2 A B 15 -3.476 -0.566 -8.615 1.00 0.00 O ATOM 453 O5' A B 15 -5.779 -0.381 -7.671 1.00 0.00 O ATOM 454 C5' A B 15 -6.813 0.241 -6.922 1.00 0.00 C ATOM 455 C4' A B 15 -8.004 -0.709 -6.733 1.00 0.00 C ATOM 456 O4' A B 15 -8.532 -1.151 -7.978 1.00 0.00 O ATOM 457 C3' A B 15 -7.660 -1.961 -5.921 1.00 0.00 C ATOM 458 O3' A B 15 -7.629 -1.682 -4.526 1.00 0.00 O ATOM 459 C2' A B 15 -8.789 -2.903 -6.360 1.00 0.00 C ATOM 460 O2' A B 15 -10.029 -2.679 -5.692 1.00 0.00 O ATOM 461 C1' A B 15 -8.993 -2.491 -7.824 1.00 0.00 C ATOM 462 N9 A B 15 -8.266 -3.396 -8.751 1.00 0.00 N ATOM 463 C8 A B 15 -6.972 -3.329 -9.214 1.00 0.00 C ATOM 464 N7 A B 15 -6.661 -4.261 -10.083 1.00 0.00 N ATOM 465 C5 A B 15 -7.842 -5.015 -10.177 1.00 0.00 C ATOM 466 C6 A B 15 -8.256 -6.160 -10.906 1.00 0.00 C ATOM 467 N6 A B 15 -7.521 -6.834 -11.770 1.00 0.00 N ATOM 468 N1 A B 15 -9.482 -6.661 -10.760 1.00 0.00 N ATOM 469 C2 A B 15 -10.309 -6.068 -9.909 1.00 0.00 C ATOM 470 N3 A B 15 -10.074 -4.989 -9.170 1.00 0.00 N ATOM 471 C4 A B 15 -8.810 -4.505 -9.353 1.00 0.00 C ATOM 0 H5' A B 15 -7.143 1.146 -7.432 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.429 0.546 -5.949 1.00 0.00 H new ATOM 0 H4' A B 15 -8.738 -0.115 -6.188 1.00 0.00 H new ATOM 0 H3' A B 15 -6.670 -2.383 -6.094 1.00 0.00 H new ATOM 0 H2' A B 15 -8.523 -3.941 -6.161 1.00 0.00 H new ATOM 0 HO2' A B 15 -10.273 -3.478 -5.179 1.00 0.00 H new ATOM 0 H1' A B 15 -10.052 -2.561 -8.073 1.00 0.00 H new ATOM 0 H8 A B 15 -6.272 -2.573 -8.890 1.00 0.00 H new ATOM 0 H61 A B 15 -7.911 -7.648 -12.246 1.00 0.00 H new ATOM 0 H62 A B 15 -6.563 -6.541 -11.962 1.00 0.00 H new ATOM 0 H2 A B 15 -11.287 -6.514 -9.805 1.00 0.00 H new ATOM 483 P C B 16 -6.908 -2.669 -3.488 1.00 0.00 P ATOM 484 OP1 C B 16 -6.936 -2.023 -2.152 1.00 0.00 O ATOM 485 OP2 C B 16 -5.601 -3.072 -4.064 1.00 0.00 O ATOM 486 O5' C B 16 -7.836 -3.982 -3.438 1.00 0.00 O ATOM 487 C5' C B 16 -9.088 -3.984 -2.772 1.00 0.00 C ATOM 488 C4' C B 16 -9.830 -5.310 -3.005 1.00 0.00 C ATOM 489 O4' C B 16 -10.008 -5.573 -4.390 1.00 0.00 O ATOM 490 C3' C B 16 -9.092 -6.502 -2.384 1.00 0.00 C ATOM 491 O3' C B 16 -9.447 -6.650 -1.011 1.00 0.00 O ATOM 492 C2' C B 16 -9.523 -7.663 -3.293 1.00 0.00 C ATOM 493 O2' C B 16 -10.709 -8.307 -2.833 1.00 0.00 O ATOM 494 C1' C B 16 -9.862 -6.974 -4.629 1.00 0.00 C ATOM 495 N1 C B 16 -8.851 -7.212 -5.702 1.00 0.00 N ATOM 496 C2 C B 16 -9.164 -8.086 -6.755 1.00 0.00 C ATOM 497 O2 C B 16 -10.215 -8.725 -6.791 1.00 0.00 O ATOM 498 N3 C B 16 -8.300 -8.280 -7.784 1.00 0.00 N ATOM 499 C4 C B 16 -7.146 -7.647 -7.760 1.00 0.00 C ATOM 500 N4 C B 16 -6.344 -7.865 -8.762 1.00 0.00 N ATOM 501 C5 C B 16 -6.750 -6.786 -6.706 1.00 0.00 C ATOM 502 C6 C B 16 -7.629 -6.585 -5.691 1.00 0.00 C ATOM 0 H5' C B 16 -9.697 -3.154 -3.131 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.937 -3.830 -1.704 1.00 0.00 H new ATOM 0 H4' C B 16 -10.800 -5.194 -2.521 1.00 0.00 H new ATOM 0 H3' C B 16 -8.006 -6.414 -2.348 1.00 0.00 H new ATOM 0 H2' C B 16 -8.743 -8.423 -3.341 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.921 -7.995 -1.929 1.00 0.00 H new ATOM 0 H1' C B 16 -10.790 -7.411 -4.998 1.00 0.00 H new ATOM 0 H41 C B 16 -5.436 -7.402 -8.798 1.00 0.00 H new ATOM 0 H42 C B 16 -6.624 -8.498 -9.511 1.00 0.00 H new ATOM 0 H5 C B 16 -5.782 -6.306 -6.710 1.00 0.00 H new ATOM 0 H6 C B 16 -7.367 -5.930 -4.873 1.00 0.00 H new ATOM 514 P G B 17 -8.491 -7.428 0.015 1.00 0.00 P ATOM 515 OP1 G B 17 -9.124 -7.366 1.360 1.00 0.00 O ATOM 516 OP2 G B 17 -7.111 -6.919 -0.154 1.00 0.00 O ATOM 517 O5' G B 17 -8.561 -8.945 -0.496 1.00 0.00 O ATOM 518 C5' G B 17 -7.584 -9.894 -0.095 1.00 0.00 C ATOM 519 C4' G B 17 -7.779 -11.216 -0.851 1.00 0.00 C ATOM 520 O4' G B 17 -7.641 -11.042 -2.261 1.00 0.00 O ATOM 521 C3' G B 17 -6.731 -12.247 -0.418 1.00 0.00 C ATOM 522 O3' G B 17 -7.123 -13.010 0.711 1.00 0.00 O ATOM 523 C2' G B 17 -6.635 -13.105 -1.680 1.00 0.00 C ATOM 524 O2' G B 17 -7.722 -14.022 -1.800 1.00 0.00 O ATOM 525 C1' G B 17 -6.767 -12.042 -2.773 1.00 0.00 C ATOM 526 N9 G B 17 -5.454 -11.438 -3.146 1.00 0.00 N ATOM 527 C8 G B 17 -5.014 -10.144 -2.981 1.00 0.00 C ATOM 528 N7 G B 17 -3.828 -9.910 -3.480 1.00 0.00 N ATOM 529 C5 G B 17 -3.447 -11.143 -4.027 1.00 0.00 C ATOM 530 C6 G B 17 -2.255 -11.560 -4.732 1.00 0.00 C ATOM 531 O6 G B 17 -1.246 -10.920 -5.033 1.00 0.00 O ATOM 532 N1 G B 17 -2.278 -12.884 -5.104 1.00 0.00 N ATOM 533 C2 G B 17 -3.321 -13.710 -4.872 1.00 0.00 C ATOM 534 N2 G B 17 -3.180 -14.932 -5.277 1.00 0.00 N ATOM 535 N3 G B 17 -4.444 -13.380 -4.242 1.00 0.00 N ATOM 536 C4 G B 17 -4.446 -12.078 -3.833 1.00 0.00 C ATOM 0 H5' G B 17 -7.656 -10.068 0.979 1.00 0.00 H new ATOM 0 H5'' G B 17 -6.586 -9.501 -0.288 1.00 0.00 H new ATOM 0 H4' G B 17 -8.786 -11.560 -0.615 1.00 0.00 H new ATOM 0 H3' G B 17 -5.792 -11.801 -0.092 1.00 0.00 H new ATOM 0 H2' G B 17 -5.731 -13.714 -1.707 1.00 0.00 H new ATOM 0 HO2' G B 17 -8.133 -14.158 -0.921 1.00 0.00 H new ATOM 0 H1' G B 17 -7.156 -12.498 -3.684 1.00 0.00 H new ATOM 0 H8 G B 17 -5.599 -9.386 -2.482 1.00 0.00 H new ATOM 0 H1 G B 17 -1.461 -13.264 -5.582 1.00 0.00 H new ATOM 0 H21 G B 17 -3.931 -15.607 -5.132 1.00 0.00 H new ATOM 0 H22 G B 17 -2.318 -15.219 -5.741 1.00 0.00 H new ATOM 548 P U B 18 -6.031 -13.519 1.763 1.00 0.00 P ATOM 549 OP1 U B 18 -6.715 -14.389 2.748 1.00 0.00 O ATOM 550 OP2 U B 18 -5.290 -12.328 2.246 1.00 0.00 O ATOM 551 O5' U B 18 -5.022 -14.411 0.890 1.00 0.00 O ATOM 552 C5' U B 18 -5.373 -15.716 0.444 1.00 0.00 C ATOM 553 C4' U B 18 -4.249 -16.367 -0.382 1.00 0.00 C ATOM 554 O4' U B 18 -3.996 -15.674 -1.606 1.00 0.00 O ATOM 555 C3' U B 18 -2.907 -16.429 0.353 1.00 0.00 C ATOM 556 O3' U B 18 -2.849 -17.418 1.371 1.00 0.00 O ATOM 557 C2' U B 18 -1.980 -16.692 -0.844 1.00 0.00 C ATOM 558 O2' U B 18 -2.053 -18.036 -1.341 1.00 0.00 O ATOM 559 C1' U B 18 -2.596 -15.750 -1.892 1.00 0.00 C ATOM 560 N1 U B 18 -1.926 -14.412 -1.844 1.00 0.00 N ATOM 561 C2 U B 18 -0.665 -14.305 -2.449 1.00 0.00 C ATOM 562 O2 U B 18 -0.087 -15.253 -2.981 1.00 0.00 O ATOM 563 N3 U B 18 -0.048 -13.069 -2.411 1.00 0.00 N ATOM 564 C4 U B 18 -0.540 -11.947 -1.781 1.00 0.00 C ATOM 565 O4 U B 18 0.114 -10.907 -1.761 1.00 0.00 O ATOM 566 C5 U B 18 -1.834 -12.136 -1.162 1.00 0.00 C ATOM 567 C6 U B 18 -2.484 -13.331 -1.203 1.00 0.00 C ATOM 0 H5' U B 18 -6.280 -15.661 -0.158 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.600 -16.344 1.305 1.00 0.00 H new ATOM 0 H4' U B 18 -4.624 -17.373 -0.568 1.00 0.00 H new ATOM 0 H3' U B 18 -2.658 -15.542 0.935 1.00 0.00 H new ATOM 0 H2' U B 18 -0.930 -16.540 -0.596 1.00 0.00 H new ATOM 0 HO2' U B 18 -1.442 -18.137 -2.101 1.00 0.00 H new ATOM 0 H1' U B 18 -2.451 -16.121 -2.907 1.00 0.00 H new ATOM 0 H3 U B 18 0.848 -12.980 -2.890 1.00 0.00 H new ATOM 0 H5 U B 18 -2.298 -11.304 -0.652 1.00 0.00 H new ATOM 0 H6 U B 18 -3.448 -13.431 -0.727 1.00 0.00 H new ATOM 578 P C B 19 -1.728 -17.361 2.516 1.00 0.00 P ATOM 579 OP1 C B 19 -1.973 -18.498 3.437 1.00 0.00 O ATOM 580 OP2 C B 19 -1.714 -15.985 3.076 1.00 0.00 O ATOM 581 O5' C B 19 -0.323 -17.598 1.772 1.00 0.00 O ATOM 582 C5' C B 19 0.036 -18.878 1.274 1.00 0.00 C ATOM 583 C4' C B 19 1.437 -18.899 0.649 1.00 0.00 C ATOM 584 O4' C B 19 1.543 -18.067 -0.505 1.00 0.00 O ATOM 585 C3' C B 19 2.543 -18.446 1.606 1.00 0.00 C ATOM 586 O3' C B 19 2.857 -19.412 2.598 1.00 0.00 O ATOM 587 C2' C B 19 3.669 -18.203 0.586 1.00 0.00 C ATOM 588 O2' C B 19 4.332 -19.400 0.182 1.00 0.00 O ATOM 589 C1' C B 19 2.904 -17.647 -0.625 1.00 0.00 C ATOM 590 N1 C B 19 3.033 -16.158 -0.677 1.00 0.00 N ATOM 591 C2 C B 19 4.159 -15.609 -1.304 1.00 0.00 C ATOM 592 O2 C B 19 5.026 -16.309 -1.829 1.00 0.00 O ATOM 593 N3 C B 19 4.338 -14.268 -1.365 1.00 0.00 N ATOM 594 C4 C B 19 3.432 -13.487 -0.812 1.00 0.00 C ATOM 595 N4 C B 19 3.652 -12.205 -0.928 1.00 0.00 N ATOM 596 C5 C B 19 2.283 -13.977 -0.130 1.00 0.00 C ATOM 597 C6 C B 19 2.117 -15.327 -0.080 1.00 0.00 C ATOM 0 H5' C B 19 -0.695 -19.191 0.528 1.00 0.00 H new ATOM 0 H5'' C B 19 -0.006 -19.604 2.086 1.00 0.00 H new ATOM 0 H4' C B 19 1.574 -19.948 0.386 1.00 0.00 H new ATOM 0 H3' C B 19 2.300 -17.584 2.227 1.00 0.00 H new ATOM 0 H2' C B 19 4.445 -17.559 1.000 1.00 0.00 H new ATOM 0 HO2' C B 19 4.280 -20.062 0.903 1.00 0.00 H new ATOM 0 H1' C B 19 3.315 -18.027 -1.560 1.00 0.00 H new ATOM 0 H41 C B 19 2.995 -11.536 -0.526 1.00 0.00 H new ATOM 0 H42 C B 19 4.481 -11.872 -1.421 1.00 0.00 H new ATOM 0 H5 C B 19 1.572 -13.306 0.329 1.00 0.00 H new ATOM 0 H6 C B 19 1.262 -15.746 0.431 1.00 0.00 H new ATOM 609 P G B 20 3.813 -19.047 3.830 1.00 0.00 P ATOM 610 OP1 G B 20 3.895 -20.240 4.710 1.00 0.00 O ATOM 611 OP2 G B 20 3.358 -17.760 4.412 1.00 0.00 O ATOM 612 O5' G B 20 5.248 -18.844 3.131 1.00 0.00 O ATOM 613 C5' G B 20 6.137 -17.818 3.540 1.00 0.00 C ATOM 614 C4' G B 20 7.325 -17.745 2.576 1.00 0.00 C ATOM 615 O4' G B 20 6.962 -17.173 1.320 1.00 0.00 O ATOM 616 C3' G B 20 8.449 -16.871 3.131 1.00 0.00 C ATOM 617 O3' G B 20 9.259 -17.539 4.086 1.00 0.00 O ATOM 618 C2' G B 20 9.187 -16.526 1.831 1.00 0.00 C ATOM 619 O2' G B 20 9.960 -17.615 1.323 1.00 0.00 O ATOM 620 C1' G B 20 8.004 -16.298 0.883 1.00 0.00 C ATOM 621 N9 G B 20 7.544 -14.882 0.933 1.00 0.00 N ATOM 622 C8 G B 20 6.388 -14.364 1.476 1.00 0.00 C ATOM 623 N7 G B 20 6.282 -13.063 1.368 1.00 0.00 N ATOM 624 C5 G B 20 7.442 -12.690 0.682 1.00 0.00 C ATOM 625 C6 G B 20 7.924 -11.401 0.240 1.00 0.00 C ATOM 626 O6 G B 20 7.398 -10.288 0.354 1.00 0.00 O ATOM 627 N1 G B 20 9.145 -11.463 -0.403 1.00 0.00 N ATOM 628 C2 G B 20 9.843 -12.610 -0.596 1.00 0.00 C ATOM 629 N2 G B 20 10.997 -12.518 -1.194 1.00 0.00 N ATOM 630 N3 G B 20 9.433 -13.819 -0.222 1.00 0.00 N ATOM 631 C4 G B 20 8.220 -13.801 0.415 1.00 0.00 C ATOM 0 H5' G B 20 6.490 -18.013 4.553 1.00 0.00 H new ATOM 0 H5'' G B 20 5.616 -16.861 3.563 1.00 0.00 H new ATOM 0 H4' G B 20 7.653 -18.777 2.451 1.00 0.00 H new ATOM 0 H3' G B 20 8.114 -16.004 3.701 1.00 0.00 H new ATOM 0 H2' G B 20 9.888 -15.701 1.956 1.00 0.00 H new ATOM 0 HO2' G B 20 10.150 -18.247 2.047 1.00 0.00 H new ATOM 0 H1' G B 20 8.291 -16.502 -0.149 1.00 0.00 H new ATOM 0 H8 G B 20 5.635 -14.977 1.949 1.00 0.00 H new ATOM 0 H1 G B 20 9.546 -10.593 -0.754 1.00 0.00 H new ATOM 0 H21 G B 20 11.554 -13.356 -1.359 1.00 0.00 H new ATOM 0 H22 G B 20 11.343 -11.608 -1.497 1.00 0.00 H new ATOM 643 P G B 21 10.023 -16.724 5.238 1.00 0.00 P ATOM 644 OP1 G B 21 10.711 -17.708 6.107 1.00 0.00 O ATOM 645 OP2 G B 21 9.057 -15.785 5.851 1.00 0.00 O ATOM 646 O5' G B 21 11.133 -15.857 4.473 1.00 0.00 O ATOM 647 C5' G B 21 12.295 -16.460 3.930 1.00 0.00 C ATOM 648 C4' G B 21 13.234 -15.434 3.276 1.00 0.00 C ATOM 649 O4' G B 21 12.641 -14.776 2.154 1.00 0.00 O ATOM 650 C3' G B 21 13.706 -14.339 4.242 1.00 0.00 C ATOM 651 O3' G B 21 14.763 -14.731 5.114 1.00 0.00 O ATOM 652 C2' G B 21 14.130 -13.247 3.248 1.00 0.00 C ATOM 653 O2' G B 21 15.427 -13.476 2.692 1.00 0.00 O ATOM 654 C1' G B 21 13.080 -13.414 2.140 1.00 0.00 C ATOM 655 N9 G B 21 11.946 -12.488 2.368 1.00 0.00 N ATOM 656 C8 G B 21 10.713 -12.740 2.923 1.00 0.00 C ATOM 657 N7 G B 21 9.936 -11.684 3.004 1.00 0.00 N ATOM 658 C5 G B 21 10.719 -10.655 2.464 1.00 0.00 C ATOM 659 C6 G B 21 10.460 -9.250 2.286 1.00 0.00 C ATOM 660 O6 G B 21 9.456 -8.597 2.572 1.00 0.00 O ATOM 661 N1 G B 21 11.520 -8.565 1.725 1.00 0.00 N ATOM 662 C2 G B 21 12.691 -9.143 1.365 1.00 0.00 C ATOM 663 N2 G B 21 13.614 -8.367 0.853 1.00 0.00 N ATOM 664 N3 G B 21 12.980 -10.437 1.523 1.00 0.00 N ATOM 665 C4 G B 21 11.951 -11.146 2.073 1.00 0.00 C ATOM 0 H5' G B 21 12.003 -17.205 3.190 1.00 0.00 H new ATOM 0 H5'' G B 21 12.830 -16.988 4.719 1.00 0.00 H new ATOM 0 H4' G B 21 14.086 -16.034 2.956 1.00 0.00 H new ATOM 0 H3' G B 21 12.941 -14.040 4.958 1.00 0.00 H new ATOM 0 H2' G B 21 14.183 -12.263 3.714 1.00 0.00 H new ATOM 0 HO2' G B 21 15.921 -14.103 3.261 1.00 0.00 H new ATOM 0 HO3' G B 21 15.005 -13.979 5.693 1.00 0.00 H new ATOM 0 H1' G B 21 13.507 -13.174 1.166 1.00 0.00 H new ATOM 0 H8 G B 21 10.410 -13.720 3.262 1.00 0.00 H new ATOM 0 H1 G B 21 11.415 -7.562 1.572 1.00 0.00 H new ATOM 0 H21 G B 21 14.511 -8.761 0.568 1.00 0.00 H new ATOM 0 H22 G B 21 13.436 -7.369 0.739 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -6.341 -11.900 -6.806 1.00 0.00 C HETATM 680 N1 QSY B 101 -2.560 -11.127 -8.365 1.00 0.00 N HETATM 681 O1 QSY B 101 -7.601 -12.164 -6.308 1.00 0.00 O HETATM 682 C2 QSY B 101 -5.820 -10.597 -6.619 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.103 -14.051 -10.066 1.00 0.00 N HETATM 684 O2 QSY B 101 -0.155 -11.938 -9.897 1.00 0.00 O HETATM 685 C3 QSY B 101 -4.549 -10.244 -7.113 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.267 -14.574 -9.055 1.00 0.00 N HETATM 687 C4 QSY B 101 -3.816 -11.234 -7.782 1.00 0.00 C HETATM 688 N4 QSY B 101 -2.652 -13.797 -12.687 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.308 -12.511 -7.938 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.572 -12.886 -7.475 1.00 0.00 C HETATM 691 C7 QSY B 101 -8.138 -13.495 -6.258 1.00 0.00 C HETATM 692 C8 QSY B 101 -2.257 -12.395 -8.883 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.302 -13.258 -8.637 1.00 0.00 C HETATM 694 C10 QSY B 101 -1.055 -12.723 -9.646 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.169 -14.903 -9.740 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.002 -14.589 -10.893 1.00 0.00 C HETATM 697 C13 QSY B 101 -0.066 -14.155 -12.380 1.00 0.00 C HETATM 698 C14 QSY B 101 -1.377 -14.513 -13.120 1.00 0.00 C HETATM 699 C15 QSY B 101 -2.512 -12.275 -12.746 1.00 0.00 C HETATM 700 C16 QSY B 101 -3.800 -14.291 -13.543 1.00 0.00 C HETATM 701 C17 QSY B 101 -3.717 -11.527 -12.120 1.00 0.00 C HETATM 702 C18 QSY B 101 -3.435 -10.012 -11.999 1.00 0.00 C HETATM 703 C19 QSY B 101 -3.070 -9.400 -13.369 1.00 0.00 C HETATM 704 C20 QSY B 101 -1.906 -10.160 -14.048 1.00 0.00 C HETATM 705 C21 QSY B 101 -2.174 -11.678 -14.142 1.00 0.00 C