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 -19:sc= 0.325 USER MOD Single : A 1 G O5' : rot 110:sc= -1.83! USER MOD Single : A 2 G O2' : rot -3:sc= -2.39! USER MOD Single : A 3 C O2' : rot -25:sc= 0.225 USER MOD Single : A 4 A O2' : rot -138:sc= 1.22 USER MOD Single : A 5 G O2' : rot 10:sc= -2.98! USER MOD Single : A 6 U O2' : rot 12:sc= -0.399 USER MOD Single : A 7 G O2' : rot -170:sc= -2.6! USER MOD Single : A 8 U O2' : rot -162:sc= 0.625 USER MOD Single : A 9 G O2' : rot -141:sc= 1.04 USER MOD Single : A 10 A O2' : rot -12:sc= -0.16 USER MOD Single : A 11 G O2' : rot -5:sc= -2.47! USER MOD Single : A 12 U O2' : rot 102:sc= 1.79 USER MOD Single : A 13 A O2' : rot -85:sc= 0.0888 USER MOD Single : A 14 C O2' : rot -19:sc= 0.425 USER MOD Single : A 15 C O2' : rot -99:sc= 0.833 USER MOD Single : A 16 U O2' : rot -17:sc= 0.333 USER MOD Single : A 17 U O2' : rot 6:sc= -0.996 USER MOD Single : A 18 C O2' : rot -14:sc= 0.242 USER MOD Single : A 19 A O2' : rot -103:sc= 0.602 USER MOD Single : A 20 C O2' : rot -23:sc= 0.249 USER MOD Single : A 21 A O2' : rot -131:sc= 0.504 USER MOD Single : A 22 C O2' : rot -126:sc= -2.46! USER MOD Single : A 23 G O2' : rot -26:sc= 0.319 USER MOD Single : A 24 U O2' : rot -13:sc= 0.285 USER MOD Single : A 25 C O2' : rot -19:sc= 0.173 USER MOD Single : A 25 C O3' : rot 180:sc= 0.185 USER MOD Single : A 26 NMY O12 : rot 13:sc= -1.31! USER MOD Single : A 26 NMY O14 : rot 70:sc= 0.957 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot 180:sc= 0 USER MOD Single : A 26 NMY O21 : rot 140:sc= -0.0172 USER MOD Single : A 26 NMY O3 : rot 180:sc= 0 USER MOD Single : A 26 NMY O4 : rot -172:sc= 0.415 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.367 13.690 8.473 1.00 0.00 O ATOM 2 C5' G A 1 5.620 12.842 9.596 1.00 0.00 C ATOM 3 C4' G A 1 4.838 13.290 10.829 1.00 0.00 C ATOM 4 O4' G A 1 5.276 14.577 11.283 1.00 0.00 O ATOM 5 C3' G A 1 3.354 13.430 10.515 1.00 0.00 C ATOM 6 O3' G A 1 2.690 12.240 10.955 1.00 0.00 O ATOM 7 C2' G A 1 2.909 14.585 11.397 1.00 0.00 C ATOM 8 O2' G A 1 2.531 14.137 12.705 1.00 0.00 O ATOM 9 C1' G A 1 4.156 15.458 11.448 1.00 0.00 C ATOM 10 N9 G A 1 4.134 16.492 10.392 1.00 0.00 N ATOM 11 C8 G A 1 4.612 16.445 9.124 1.00 0.00 C ATOM 12 N7 G A 1 4.486 17.502 8.396 1.00 0.00 N ATOM 13 C5 G A 1 3.840 18.377 9.275 1.00 0.00 C ATOM 14 C6 G A 1 3.415 19.718 9.076 1.00 0.00 C ATOM 15 O6 G A 1 3.527 20.410 8.068 1.00 0.00 O ATOM 16 N1 G A 1 2.807 20.234 10.212 1.00 0.00 N ATOM 17 C2 G A 1 2.626 19.551 11.398 1.00 0.00 C ATOM 18 N2 G A 1 2.011 20.217 12.375 1.00 0.00 N ATOM 19 N3 G A 1 3.024 18.289 11.595 1.00 0.00 N ATOM 20 C4 G A 1 3.620 17.764 10.501 1.00 0.00 C ATOM 0 H5' G A 1 6.687 12.844 9.821 1.00 0.00 H new ATOM 0 H5'' G A 1 5.349 11.816 9.346 1.00 0.00 H new ATOM 0 H4' G A 1 5.009 12.529 11.590 1.00 0.00 H new ATOM 0 H3' G A 1 3.143 13.588 9.457 1.00 0.00 H new ATOM 0 H2' G A 1 2.029 15.103 11.017 1.00 0.00 H new ATOM 0 HO2' G A 1 2.351 13.174 12.682 1.00 0.00 H new ATOM 0 HO5' G A 1 6.167 14.220 8.276 1.00 0.00 H new ATOM 0 H1' G A 1 4.214 15.994 12.396 1.00 0.00 H new ATOM 0 H8 G A 1 5.082 15.553 8.737 1.00 0.00 H new ATOM 0 H1 G A 1 2.467 21.195 10.167 1.00 0.00 H new ATOM 0 H21 G A 1 1.848 19.766 13.275 1.00 0.00 H new ATOM 0 H22 G A 1 1.703 21.177 12.222 1.00 0.00 H new ATOM 33 P G A 2 1.665 11.466 9.985 1.00 0.00 P ATOM 34 OP1 G A 2 1.178 10.261 10.693 1.00 0.00 O ATOM 35 OP2 G A 2 2.299 11.334 8.654 1.00 0.00 O ATOM 36 O5' G A 2 0.443 12.507 9.862 1.00 0.00 O ATOM 37 C5' G A 2 -0.383 12.801 10.993 1.00 0.00 C ATOM 38 C4' G A 2 -1.320 13.974 10.714 1.00 0.00 C ATOM 39 O4' G A 2 -0.591 15.176 10.511 1.00 0.00 O ATOM 40 C3' G A 2 -2.098 13.757 9.430 1.00 0.00 C ATOM 41 O3' G A 2 -3.357 13.162 9.764 1.00 0.00 O ATOM 42 C2' G A 2 -2.357 15.170 8.905 1.00 0.00 C ATOM 43 O2' G A 2 -3.690 15.604 9.201 1.00 0.00 O ATOM 44 C1' G A 2 -1.323 16.037 9.632 1.00 0.00 C ATOM 45 N9 G A 2 -0.422 16.707 8.670 1.00 0.00 N ATOM 46 C8 G A 2 0.931 16.794 8.666 1.00 0.00 C ATOM 47 N7 G A 2 1.487 17.450 7.704 1.00 0.00 N ATOM 48 C5 G A 2 0.378 17.859 6.959 1.00 0.00 C ATOM 49 C6 G A 2 0.317 18.625 5.765 1.00 0.00 C ATOM 50 O6 G A 2 1.246 19.101 5.116 1.00 0.00 O ATOM 51 N1 G A 2 -0.995 18.814 5.345 1.00 0.00 N ATOM 52 C2 G A 2 -2.113 18.326 5.991 1.00 0.00 C ATOM 53 N2 G A 2 -3.292 18.610 5.433 1.00 0.00 N ATOM 54 N3 G A 2 -2.064 17.605 7.116 1.00 0.00 N ATOM 55 C4 G A 2 -0.796 17.410 7.544 1.00 0.00 C ATOM 0 H5' G A 2 0.245 13.033 11.853 1.00 0.00 H new ATOM 0 H5'' G A 2 -0.969 11.920 11.255 1.00 0.00 H new ATOM 0 H4' G A 2 -1.979 14.044 11.580 1.00 0.00 H new ATOM 0 H3' G A 2 -1.577 13.123 8.713 1.00 0.00 H new ATOM 0 H2' G A 2 -2.265 15.229 7.820 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.181 14.877 9.638 1.00 0.00 H new ATOM 0 H1' G A 2 -1.817 16.827 10.198 1.00 0.00 H new ATOM 0 H8 G A 2 1.523 16.330 9.441 1.00 0.00 H new ATOM 0 H1 G A 2 -1.143 19.355 4.493 1.00 0.00 H new ATOM 0 H21 G A 2 -4.154 18.277 5.865 1.00 0.00 H new ATOM 0 H22 G A 2 -3.331 19.160 4.575 1.00 0.00 H new ATOM 67 P C A 3 -4.096 12.170 8.732 1.00 0.00 P ATOM 68 OP1 C A 3 -5.536 12.138 9.070 1.00 0.00 O ATOM 69 OP2 C A 3 -3.324 10.908 8.670 1.00 0.00 O ATOM 70 O5' C A 3 -3.924 12.930 7.323 1.00 0.00 O ATOM 71 C5' C A 3 -4.783 14.017 6.965 1.00 0.00 C ATOM 72 C4' C A 3 -4.485 14.527 5.557 1.00 0.00 C ATOM 73 O4' C A 3 -3.272 15.295 5.516 1.00 0.00 O ATOM 74 C3' C A 3 -4.262 13.375 4.593 1.00 0.00 C ATOM 75 O3' C A 3 -5.514 13.032 3.994 1.00 0.00 O ATOM 76 C2' C A 3 -3.366 14.000 3.543 1.00 0.00 C ATOM 77 O2' C A 3 -4.111 14.787 2.605 1.00 0.00 O ATOM 78 C1' C A 3 -2.459 14.863 4.408 1.00 0.00 C ATOM 79 N1 C A 3 -1.295 14.076 4.869 1.00 0.00 N ATOM 80 C2 C A 3 -0.144 14.099 4.089 1.00 0.00 C ATOM 81 O2 C A 3 -0.096 14.792 3.076 1.00 0.00 O ATOM 82 N3 C A 3 0.913 13.335 4.481 1.00 0.00 N ATOM 83 C4 C A 3 0.845 12.581 5.585 1.00 0.00 C ATOM 84 N4 C A 3 1.896 11.839 5.936 1.00 0.00 N ATOM 85 C5 C A 3 -0.337 12.558 6.388 1.00 0.00 C ATOM 86 C6 C A 3 -1.372 13.316 5.999 1.00 0.00 C ATOM 0 H5' C A 3 -4.660 14.830 7.681 1.00 0.00 H new ATOM 0 H5'' C A 3 -5.823 13.695 7.024 1.00 0.00 H new ATOM 0 H4' C A 3 -5.348 15.131 5.277 1.00 0.00 H new ATOM 0 H3' C A 3 -3.847 12.478 5.053 1.00 0.00 H new ATOM 0 H2' C A 3 -2.838 13.278 2.920 1.00 0.00 H new ATOM 0 HO2' C A 3 -5.036 14.465 2.569 1.00 0.00 H new ATOM 0 H1' C A 3 -2.060 15.717 3.861 1.00 0.00 H new ATOM 0 H41 C A 3 1.855 11.261 6.775 1.00 0.00 H new ATOM 0 H42 C A 3 2.741 11.850 5.365 1.00 0.00 H new ATOM 0 H5 C A 3 -0.395 11.950 7.279 1.00 0.00 H new ATOM 0 H6 C A 3 -2.278 13.325 6.587 1.00 0.00 H new ATOM 98 P A A 4 -6.051 11.514 4.030 1.00 0.00 P ATOM 99 OP1 A A 4 -7.529 11.548 4.082 1.00 0.00 O ATOM 100 OP2 A A 4 -5.294 10.773 5.065 1.00 0.00 O ATOM 101 O5' A A 4 -5.608 10.958 2.585 1.00 0.00 O ATOM 102 C5' A A 4 -6.213 11.477 1.396 1.00 0.00 C ATOM 103 C4' A A 4 -5.199 11.640 0.266 1.00 0.00 C ATOM 104 O4' A A 4 -4.056 12.393 0.681 1.00 0.00 O ATOM 105 C3' A A 4 -4.640 10.302 -0.177 1.00 0.00 C ATOM 106 O3' A A 4 -5.498 9.754 -1.183 1.00 0.00 O ATOM 107 C2' A A 4 -3.328 10.699 -0.824 1.00 0.00 C ATOM 108 O2' A A 4 -3.516 11.114 -2.181 1.00 0.00 O ATOM 109 C1' A A 4 -2.872 11.863 0.051 1.00 0.00 C ATOM 110 N9 A A 4 -1.888 11.407 1.053 1.00 0.00 N ATOM 111 C8 A A 4 -2.071 11.019 2.340 1.00 0.00 C ATOM 112 N7 A A 4 -1.029 10.643 3.003 1.00 0.00 N ATOM 113 C5 A A 4 -0.019 10.795 2.047 1.00 0.00 C ATOM 114 C6 A A 4 1.361 10.568 2.082 1.00 0.00 C ATOM 115 N6 A A 4 1.997 10.116 3.162 1.00 0.00 N ATOM 116 N1 A A 4 2.059 10.822 0.961 1.00 0.00 N ATOM 117 C2 A A 4 1.440 11.273 -0.132 1.00 0.00 C ATOM 118 N3 A A 4 0.143 11.521 -0.275 1.00 0.00 N ATOM 119 C4 A A 4 -0.534 11.259 0.860 1.00 0.00 C ATOM 0 H5' A A 4 -6.672 12.441 1.614 1.00 0.00 H new ATOM 0 H5'' A A 4 -7.012 10.809 1.074 1.00 0.00 H new ATOM 0 H4' A A 4 -5.745 12.141 -0.533 1.00 0.00 H new ATOM 0 H3' A A 4 -4.542 9.572 0.626 1.00 0.00 H new ATOM 0 H2' A A 4 -2.608 9.883 -0.878 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.801 10.743 -2.739 1.00 0.00 H new ATOM 0 H1' A A 4 -2.377 12.632 -0.541 1.00 0.00 H new ATOM 0 H8 A A 4 -3.051 11.024 2.793 1.00 0.00 H new ATOM 0 H61 A A 4 3.006 9.967 3.135 1.00 0.00 H new ATOM 0 H62 A A 4 1.475 9.919 4.016 1.00 0.00 H new ATOM 0 H2 A A 4 2.062 11.457 -0.995 1.00 0.00 H new ATOM 131 P G A 5 -5.360 8.208 -1.613 1.00 0.00 P ATOM 132 OP1 G A 5 -6.639 7.777 -2.221 1.00 0.00 O ATOM 133 OP2 G A 5 -4.799 7.461 -0.466 1.00 0.00 O ATOM 134 O5' G A 5 -4.242 8.263 -2.772 1.00 0.00 O ATOM 135 C5' G A 5 -4.591 8.648 -4.104 1.00 0.00 C ATOM 136 C4' G A 5 -3.371 9.108 -4.901 1.00 0.00 C ATOM 137 O4' G A 5 -2.425 9.787 -4.069 1.00 0.00 O ATOM 138 C3' G A 5 -2.634 7.925 -5.516 1.00 0.00 C ATOM 139 O3' G A 5 -3.047 7.810 -6.884 1.00 0.00 O ATOM 140 C2' G A 5 -1.174 8.356 -5.487 1.00 0.00 C ATOM 141 O2' G A 5 -0.813 9.084 -6.667 1.00 0.00 O ATOM 142 C1' G A 5 -1.112 9.242 -4.249 1.00 0.00 C ATOM 143 N9 G A 5 -0.704 8.473 -3.062 1.00 0.00 N ATOM 144 C8 G A 5 -1.474 7.897 -2.114 1.00 0.00 C ATOM 145 N7 G A 5 -0.877 7.288 -1.144 1.00 0.00 N ATOM 146 C5 G A 5 0.469 7.475 -1.478 1.00 0.00 C ATOM 147 C6 G A 5 1.645 7.042 -0.806 1.00 0.00 C ATOM 148 O6 G A 5 1.735 6.395 0.237 1.00 0.00 O ATOM 149 N1 G A 5 2.792 7.440 -1.480 1.00 0.00 N ATOM 150 C2 G A 5 2.814 8.165 -2.656 1.00 0.00 C ATOM 151 N2 G A 5 4.015 8.453 -3.154 1.00 0.00 N ATOM 152 N3 G A 5 1.713 8.575 -3.293 1.00 0.00 N ATOM 153 C4 G A 5 0.582 8.199 -2.655 1.00 0.00 C ATOM 0 H5' G A 5 -5.326 9.452 -4.069 1.00 0.00 H new ATOM 0 H5'' G A 5 -5.062 7.807 -4.614 1.00 0.00 H new ATOM 0 H4' G A 5 -3.754 9.775 -5.674 1.00 0.00 H new ATOM 0 H3' G A 5 -2.814 6.980 -5.003 1.00 0.00 H new ATOM 0 H2' G A 5 -0.480 7.516 -5.456 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.620 9.297 -7.180 1.00 0.00 H new ATOM 0 H1' G A 5 -0.371 10.031 -4.379 1.00 0.00 H new ATOM 0 H8 G A 5 -2.552 7.944 -2.165 1.00 0.00 H new ATOM 0 H1 G A 5 3.690 7.176 -1.075 1.00 0.00 H new ATOM 0 H21 G A 5 4.094 8.986 -4.020 1.00 0.00 H new ATOM 0 H22 G A 5 4.856 8.141 -2.669 1.00 0.00 H new ATOM 165 P U A 6 -3.108 6.372 -7.610 1.00 0.00 P ATOM 166 OP1 U A 6 -3.581 6.572 -8.997 1.00 0.00 O ATOM 167 OP2 U A 6 -3.821 5.433 -6.716 1.00 0.00 O ATOM 168 O5' U A 6 -1.560 5.939 -7.664 1.00 0.00 O ATOM 169 C5' U A 6 -0.594 6.747 -8.346 1.00 0.00 C ATOM 170 C4' U A 6 0.828 6.368 -7.946 1.00 0.00 C ATOM 171 O4' U A 6 1.037 6.559 -6.552 1.00 0.00 O ATOM 172 C3' U A 6 1.082 4.891 -8.197 1.00 0.00 C ATOM 173 O3' U A 6 1.762 4.758 -9.448 1.00 0.00 O ATOM 174 C2' U A 6 2.033 4.462 -7.079 1.00 0.00 C ATOM 175 O2' U A 6 3.359 4.235 -7.571 1.00 0.00 O ATOM 176 C1' U A 6 2.013 5.624 -6.085 1.00 0.00 C ATOM 177 N1 U A 6 1.688 5.148 -4.722 1.00 0.00 N ATOM 178 C2 U A 6 2.744 4.905 -3.860 1.00 0.00 C ATOM 179 O2 U A 6 3.917 5.071 -4.191 1.00 0.00 O ATOM 180 N3 U A 6 2.404 4.462 -2.594 1.00 0.00 N ATOM 181 C4 U A 6 1.122 4.250 -2.122 1.00 0.00 C ATOM 182 O4 U A 6 0.940 3.872 -0.967 1.00 0.00 O ATOM 183 C5 U A 6 0.083 4.527 -3.088 1.00 0.00 C ATOM 184 C6 U A 6 0.389 4.960 -4.333 1.00 0.00 C ATOM 0 H5' U A 6 -0.770 7.798 -8.118 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.714 6.630 -9.423 1.00 0.00 H new ATOM 0 H4' U A 6 1.491 6.999 -8.538 1.00 0.00 H new ATOM 0 H3' U A 6 0.165 4.301 -8.218 1.00 0.00 H new ATOM 0 H2' U A 6 1.723 3.521 -6.626 1.00 0.00 H new ATOM 0 HO2' U A 6 3.435 4.588 -8.482 1.00 0.00 H new ATOM 0 H1' U A 6 2.994 6.096 -6.024 1.00 0.00 H new ATOM 0 H3 U A 6 3.171 4.274 -1.949 1.00 0.00 H new ATOM 0 H5 U A 6 -0.952 4.386 -2.812 1.00 0.00 H new ATOM 0 H6 U A 6 -0.408 5.161 -5.034 1.00 0.00 H new ATOM 195 P G A 7 1.743 3.357 -10.242 1.00 0.00 P ATOM 196 OP1 G A 7 2.653 3.473 -11.404 1.00 0.00 O ATOM 197 OP2 G A 7 0.334 2.961 -10.450 1.00 0.00 O ATOM 198 O5' G A 7 2.404 2.341 -9.177 1.00 0.00 O ATOM 199 C5' G A 7 3.770 1.943 -9.315 1.00 0.00 C ATOM 200 C4' G A 7 4.171 0.870 -8.302 1.00 0.00 C ATOM 201 O4' G A 7 4.383 1.398 -6.998 1.00 0.00 O ATOM 202 C3' G A 7 3.079 -0.154 -8.091 1.00 0.00 C ATOM 203 O3' G A 7 3.133 -1.121 -9.143 1.00 0.00 O ATOM 204 C2' G A 7 3.516 -0.816 -6.789 1.00 0.00 C ATOM 205 O2' G A 7 4.397 -1.920 -7.030 1.00 0.00 O ATOM 206 C1' G A 7 4.242 0.320 -6.053 1.00 0.00 C ATOM 207 N9 G A 7 3.479 0.730 -4.860 1.00 0.00 N ATOM 208 C8 G A 7 2.462 1.616 -4.741 1.00 0.00 C ATOM 209 N7 G A 7 1.926 1.759 -3.577 1.00 0.00 N ATOM 210 C5 G A 7 2.669 0.860 -2.808 1.00 0.00 C ATOM 211 C6 G A 7 2.568 0.543 -1.428 1.00 0.00 C ATOM 212 O6 G A 7 1.777 0.989 -0.603 1.00 0.00 O ATOM 213 N1 G A 7 3.506 -0.409 -1.053 1.00 0.00 N ATOM 214 C2 G A 7 4.427 -0.993 -1.901 1.00 0.00 C ATOM 215 N2 G A 7 5.248 -1.891 -1.355 1.00 0.00 N ATOM 216 N3 G A 7 4.526 -0.702 -3.200 1.00 0.00 N ATOM 217 C4 G A 7 3.624 0.227 -3.586 1.00 0.00 C ATOM 0 H5' G A 7 4.413 2.814 -9.191 1.00 0.00 H new ATOM 0 H5'' G A 7 3.935 1.566 -10.324 1.00 0.00 H new ATOM 0 H4' G A 7 5.077 0.441 -8.729 1.00 0.00 H new ATOM 0 H3' G A 7 2.072 0.263 -8.071 1.00 0.00 H new ATOM 0 H2' G A 7 2.683 -1.235 -6.224 1.00 0.00 H new ATOM 0 HO2' G A 7 4.532 -2.418 -6.197 1.00 0.00 H new ATOM 0 H1' G A 7 5.222 0.005 -5.695 1.00 0.00 H new ATOM 0 H8 G A 7 2.112 2.183 -5.591 1.00 0.00 H new ATOM 0 H1 G A 7 3.516 -0.700 -0.075 1.00 0.00 H new ATOM 0 H21 G A 7 5.950 -2.357 -1.930 1.00 0.00 H new ATOM 0 H22 G A 7 5.174 -2.112 -0.362 1.00 0.00 H new ATOM 229 P U A 8 1.853 -2.047 -9.459 1.00 0.00 P ATOM 230 OP1 U A 8 2.163 -2.879 -10.642 1.00 0.00 O ATOM 231 OP2 U A 8 0.647 -1.188 -9.456 1.00 0.00 O ATOM 232 O5' U A 8 1.791 -3.008 -8.167 1.00 0.00 O ATOM 233 C5' U A 8 2.798 -4.002 -7.963 1.00 0.00 C ATOM 234 C4' U A 8 2.714 -4.625 -6.571 1.00 0.00 C ATOM 235 O4' U A 8 2.697 -3.648 -5.540 1.00 0.00 O ATOM 236 C3' U A 8 1.418 -5.391 -6.374 1.00 0.00 C ATOM 237 O3' U A 8 1.629 -6.753 -6.766 1.00 0.00 O ATOM 238 C2' U A 8 1.200 -5.355 -4.859 1.00 0.00 C ATOM 239 O2' U A 8 1.497 -6.618 -4.258 1.00 0.00 O ATOM 240 C1' U A 8 2.168 -4.274 -4.368 1.00 0.00 C ATOM 241 N1 U A 8 1.468 -3.317 -3.482 1.00 0.00 N ATOM 242 C2 U A 8 1.460 -3.602 -2.126 1.00 0.00 C ATOM 243 O2 U A 8 2.040 -4.581 -1.657 1.00 0.00 O ATOM 244 N3 U A 8 0.758 -2.725 -1.324 1.00 0.00 N ATOM 245 C4 U A 8 0.075 -1.599 -1.748 1.00 0.00 C ATOM 246 O4 U A 8 -0.540 -0.901 -0.946 1.00 0.00 O ATOM 247 C5 U A 8 0.141 -1.371 -3.172 1.00 0.00 C ATOM 248 C6 U A 8 0.821 -2.219 -3.984 1.00 0.00 C ATOM 0 H5' U A 8 3.782 -3.554 -8.101 1.00 0.00 H new ATOM 0 H5'' U A 8 2.694 -4.783 -8.716 1.00 0.00 H new ATOM 0 H4' U A 8 3.593 -5.266 -6.510 1.00 0.00 H new ATOM 0 H3' U A 8 0.584 -4.981 -6.943 1.00 0.00 H new ATOM 0 H2' U A 8 0.164 -5.143 -4.597 1.00 0.00 H new ATOM 0 HO2' U A 8 1.085 -6.663 -3.370 1.00 0.00 H new ATOM 0 H1' U A 8 2.979 -4.692 -3.771 1.00 0.00 H new ATOM 0 H3 U A 8 0.741 -2.926 -0.324 1.00 0.00 H new ATOM 0 H5 U A 8 -0.358 -0.513 -3.597 1.00 0.00 H new ATOM 0 H6 U A 8 0.853 -2.025 -5.046 1.00 0.00 H new ATOM 259 P G A 9 0.379 -7.704 -7.129 1.00 0.00 P ATOM 260 OP1 G A 9 0.839 -8.723 -8.100 1.00 0.00 O ATOM 261 OP2 G A 9 -0.782 -6.846 -7.457 1.00 0.00 O ATOM 262 O5' G A 9 0.081 -8.440 -5.726 1.00 0.00 O ATOM 263 C5' G A 9 0.915 -9.515 -5.279 1.00 0.00 C ATOM 264 C4' G A 9 0.691 -9.842 -3.803 1.00 0.00 C ATOM 265 O4' G A 9 1.058 -8.752 -2.954 1.00 0.00 O ATOM 266 C3' G A 9 -0.773 -10.086 -3.493 1.00 0.00 C ATOM 267 O3' G A 9 -1.080 -11.459 -3.757 1.00 0.00 O ATOM 268 C2' G A 9 -0.821 -9.857 -1.993 1.00 0.00 C ATOM 269 O2' G A 9 -0.439 -11.032 -1.268 1.00 0.00 O ATOM 270 C1' G A 9 0.196 -8.731 -1.801 1.00 0.00 C ATOM 271 N9 G A 9 -0.490 -7.430 -1.660 1.00 0.00 N ATOM 272 C8 G A 9 -0.809 -6.510 -2.603 1.00 0.00 C ATOM 273 N7 G A 9 -1.438 -5.450 -2.216 1.00 0.00 N ATOM 274 C5 G A 9 -1.561 -5.677 -0.843 1.00 0.00 C ATOM 275 C6 G A 9 -2.165 -4.875 0.162 1.00 0.00 C ATOM 276 O6 G A 9 -2.723 -3.787 0.036 1.00 0.00 O ATOM 277 N1 G A 9 -2.073 -5.470 1.415 1.00 0.00 N ATOM 278 C2 G A 9 -1.474 -6.687 1.674 1.00 0.00 C ATOM 279 N2 G A 9 -1.482 -7.090 2.946 1.00 0.00 N ATOM 280 N3 G A 9 -0.905 -7.448 0.735 1.00 0.00 N ATOM 281 C4 G A 9 -0.983 -6.888 -0.494 1.00 0.00 C ATOM 0 H5' G A 9 1.961 -9.251 -5.437 1.00 0.00 H new ATOM 0 H5'' G A 9 0.716 -10.402 -5.880 1.00 0.00 H new ATOM 0 H4' G A 9 1.301 -10.727 -3.621 1.00 0.00 H new ATOM 0 H3' G A 9 -1.462 -9.466 -4.067 1.00 0.00 H new ATOM 0 H2' G A 9 -1.818 -9.614 -1.624 1.00 0.00 H new ATOM 0 HO2' G A 9 -1.010 -11.129 -0.477 1.00 0.00 H new ATOM 0 H1' G A 9 0.778 -8.873 -0.890 1.00 0.00 H new ATOM 0 H8 G A 9 -0.547 -6.658 -3.640 1.00 0.00 H new ATOM 0 H1 G A 9 -2.480 -4.969 2.205 1.00 0.00 H new ATOM 0 H21 G A 9 -1.055 -7.980 3.202 1.00 0.00 H new ATOM 0 H22 G A 9 -1.915 -6.508 3.663 1.00 0.00 H new ATOM 293 P A A 10 -2.606 -11.925 -3.987 1.00 0.00 P ATOM 294 OP1 A A 10 -2.596 -13.328 -4.456 1.00 0.00 O ATOM 295 OP2 A A 10 -3.292 -10.885 -4.786 1.00 0.00 O ATOM 296 O5' A A 10 -3.213 -11.895 -2.494 1.00 0.00 O ATOM 297 C5' A A 10 -2.829 -12.880 -1.531 1.00 0.00 C ATOM 298 C4' A A 10 -3.148 -12.434 -0.105 1.00 0.00 C ATOM 299 O4' A A 10 -2.658 -11.118 0.154 1.00 0.00 O ATOM 300 C3' A A 10 -4.646 -12.351 0.125 1.00 0.00 C ATOM 301 O3' A A 10 -5.104 -13.619 0.608 1.00 0.00 O ATOM 302 C2' A A 10 -4.765 -11.334 1.250 1.00 0.00 C ATOM 303 O2' A A 10 -4.675 -11.959 2.535 1.00 0.00 O ATOM 304 C1' A A 10 -3.578 -10.406 0.999 1.00 0.00 C ATOM 305 N9 A A 10 -4.025 -9.151 0.367 1.00 0.00 N ATOM 306 C8 A A 10 -4.091 -8.813 -0.944 1.00 0.00 C ATOM 307 N7 A A 10 -4.534 -7.636 -1.236 1.00 0.00 N ATOM 308 C5 A A 10 -4.804 -7.116 0.033 1.00 0.00 C ATOM 309 C6 A A 10 -5.310 -5.886 0.467 1.00 0.00 C ATOM 310 N6 A A 10 -5.653 -4.902 -0.366 1.00 0.00 N ATOM 311 N1 A A 10 -5.451 -5.706 1.793 1.00 0.00 N ATOM 312 C2 A A 10 -5.114 -6.677 2.644 1.00 0.00 C ATOM 313 N3 A A 10 -4.627 -7.875 2.343 1.00 0.00 N ATOM 314 C4 A A 10 -4.496 -8.032 1.012 1.00 0.00 C ATOM 0 H5' A A 10 -1.761 -13.078 -1.620 1.00 0.00 H new ATOM 0 H5'' A A 10 -3.345 -13.816 -1.743 1.00 0.00 H new ATOM 0 H4' A A 10 -2.678 -13.173 0.544 1.00 0.00 H new ATOM 0 H3' A A 10 -5.214 -12.089 -0.768 1.00 0.00 H new ATOM 0 H2' A A 10 -5.723 -10.815 1.257 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.750 -12.931 2.432 1.00 0.00 H new ATOM 0 H1' A A 10 -3.094 -10.129 1.936 1.00 0.00 H new ATOM 0 H8 A A 10 -3.784 -9.503 -1.716 1.00 0.00 H new ATOM 0 H61 A A 10 -6.017 -4.024 0.004 1.00 0.00 H new ATOM 0 H62 A A 10 -5.551 -5.028 -1.373 1.00 0.00 H new ATOM 0 H2 A A 10 -5.253 -6.465 3.694 1.00 0.00 H new ATOM 326 P G A 11 -6.646 -14.058 0.444 1.00 0.00 P ATOM 327 OP1 G A 11 -6.975 -15.011 1.528 1.00 0.00 O ATOM 328 OP2 G A 11 -6.868 -14.444 -0.966 1.00 0.00 O ATOM 329 O5' G A 11 -7.441 -12.683 0.720 1.00 0.00 O ATOM 330 C5' G A 11 -7.839 -12.315 2.046 1.00 0.00 C ATOM 331 C4' G A 11 -8.500 -10.938 2.073 1.00 0.00 C ATOM 332 O4' G A 11 -7.596 -9.918 1.627 1.00 0.00 O ATOM 333 C3' G A 11 -9.697 -10.891 1.134 1.00 0.00 C ATOM 334 O3' G A 11 -10.882 -11.069 1.916 1.00 0.00 O ATOM 335 C2' G A 11 -9.683 -9.468 0.601 1.00 0.00 C ATOM 336 O2' G A 11 -10.423 -8.580 1.448 1.00 0.00 O ATOM 337 C1' G A 11 -8.202 -9.124 0.597 1.00 0.00 C ATOM 338 N9 G A 11 -7.590 -9.402 -0.718 1.00 0.00 N ATOM 339 C8 G A 11 -7.129 -10.569 -1.228 1.00 0.00 C ATOM 340 N7 G A 11 -6.613 -10.544 -2.410 1.00 0.00 N ATOM 341 C5 G A 11 -6.738 -9.194 -2.747 1.00 0.00 C ATOM 342 C6 G A 11 -6.353 -8.513 -3.931 1.00 0.00 C ATOM 343 O6 G A 11 -5.816 -8.976 -4.936 1.00 0.00 O ATOM 344 N1 G A 11 -6.657 -7.159 -3.863 1.00 0.00 N ATOM 345 C2 G A 11 -7.258 -6.533 -2.789 1.00 0.00 C ATOM 346 N2 G A 11 -7.463 -5.221 -2.906 1.00 0.00 N ATOM 347 N3 G A 11 -7.624 -7.167 -1.671 1.00 0.00 N ATOM 348 C4 G A 11 -7.338 -8.487 -1.715 1.00 0.00 C ATOM 0 H5' G A 11 -6.968 -12.314 2.701 1.00 0.00 H new ATOM 0 H5'' G A 11 -8.532 -13.060 2.438 1.00 0.00 H new ATOM 0 H4' G A 11 -8.802 -10.764 3.106 1.00 0.00 H new ATOM 0 H3' G A 11 -9.666 -11.646 0.348 1.00 0.00 H new ATOM 0 H2' G A 11 -10.151 -9.374 -0.379 1.00 0.00 H new ATOM 0 HO2' G A 11 -10.855 -9.093 2.162 1.00 0.00 H new ATOM 0 H1' G A 11 -8.051 -8.061 0.784 1.00 0.00 H new ATOM 0 H8 G A 11 -7.191 -11.488 -0.665 1.00 0.00 H new ATOM 0 H1 G A 11 -6.417 -6.582 -4.670 1.00 0.00 H new ATOM 0 H21 G A 11 -7.903 -4.704 -2.145 1.00 0.00 H new ATOM 0 H22 G A 11 -7.180 -4.734 -3.756 1.00 0.00 H new ATOM 360 P U A 12 -12.172 -11.809 1.301 1.00 0.00 P ATOM 361 OP1 U A 12 -13.310 -11.598 2.222 1.00 0.00 O ATOM 362 OP2 U A 12 -11.778 -13.184 0.920 1.00 0.00 O ATOM 363 O5' U A 12 -12.451 -10.976 -0.049 1.00 0.00 O ATOM 364 C5' U A 12 -12.782 -9.584 -0.002 1.00 0.00 C ATOM 365 C4' U A 12 -12.528 -8.909 -1.347 1.00 0.00 C ATOM 366 O4' U A 12 -11.157 -9.020 -1.715 1.00 0.00 O ATOM 367 C3' U A 12 -13.348 -9.581 -2.442 1.00 0.00 C ATOM 368 O3' U A 12 -14.385 -8.676 -2.844 1.00 0.00 O ATOM 369 C2' U A 12 -12.399 -9.766 -3.623 1.00 0.00 C ATOM 370 O2' U A 12 -12.737 -8.897 -4.708 1.00 0.00 O ATOM 371 C1' U A 12 -11.011 -9.447 -3.073 1.00 0.00 C ATOM 372 N1 U A 12 -10.134 -10.631 -3.157 1.00 0.00 N ATOM 373 C2 U A 12 -9.238 -10.694 -4.211 1.00 0.00 C ATOM 374 O2 U A 12 -9.146 -9.800 -5.051 1.00 0.00 O ATOM 375 N3 U A 12 -8.443 -11.824 -4.262 1.00 0.00 N ATOM 376 C4 U A 12 -8.466 -12.881 -3.368 1.00 0.00 C ATOM 377 O4 U A 12 -7.711 -13.839 -3.514 1.00 0.00 O ATOM 378 C5 U A 12 -9.432 -12.729 -2.302 1.00 0.00 C ATOM 379 C6 U A 12 -10.221 -11.631 -2.229 1.00 0.00 C ATOM 0 H5' U A 12 -12.191 -9.093 0.771 1.00 0.00 H new ATOM 0 H5'' U A 12 -13.830 -9.466 0.275 1.00 0.00 H new ATOM 0 H4' U A 12 -12.810 -7.861 -1.243 1.00 0.00 H new ATOM 0 H3' U A 12 -13.781 -10.524 -2.109 1.00 0.00 H new ATOM 0 H2' U A 12 -12.454 -10.777 -4.028 1.00 0.00 H new ATOM 0 HO2' U A 12 -12.125 -8.132 -4.717 1.00 0.00 H new ATOM 0 H1' U A 12 -10.548 -8.656 -3.663 1.00 0.00 H new ATOM 0 H3 U A 12 -7.776 -11.885 -5.031 1.00 0.00 H new ATOM 0 H5 U A 12 -9.525 -13.502 -1.554 1.00 0.00 H new ATOM 0 H6 U A 12 -10.933 -11.544 -1.422 1.00 0.00 H new ATOM 390 P A A 13 -15.547 -8.224 -1.820 1.00 0.00 P ATOM 391 OP1 A A 13 -15.708 -9.284 -0.799 1.00 0.00 O ATOM 392 OP2 A A 13 -16.716 -7.785 -2.616 1.00 0.00 O ATOM 393 O5' A A 13 -14.905 -6.928 -1.106 1.00 0.00 O ATOM 394 C5' A A 13 -15.332 -5.608 -1.459 1.00 0.00 C ATOM 395 C4' A A 13 -14.282 -4.557 -1.100 1.00 0.00 C ATOM 396 O4' A A 13 -12.949 -5.044 -1.335 1.00 0.00 O ATOM 397 C3' A A 13 -14.436 -3.314 -1.966 1.00 0.00 C ATOM 398 O3' A A 13 -13.992 -2.187 -1.201 1.00 0.00 O ATOM 399 C2' A A 13 -13.439 -3.561 -3.082 1.00 0.00 C ATOM 400 O2' A A 13 -13.001 -2.346 -3.695 1.00 0.00 O ATOM 401 C1' A A 13 -12.313 -4.242 -2.341 1.00 0.00 C ATOM 402 N9 A A 13 -11.518 -5.058 -3.268 1.00 0.00 N ATOM 403 C8 A A 13 -11.667 -6.352 -3.616 1.00 0.00 C ATOM 404 N7 A A 13 -10.856 -6.832 -4.499 1.00 0.00 N ATOM 405 C5 A A 13 -10.061 -5.718 -4.781 1.00 0.00 C ATOM 406 C6 A A 13 -8.984 -5.518 -5.650 1.00 0.00 C ATOM 407 N6 A A 13 -8.493 -6.476 -6.435 1.00 0.00 N ATOM 408 N1 A A 13 -8.434 -4.290 -5.681 1.00 0.00 N ATOM 409 C2 A A 13 -8.912 -3.316 -4.905 1.00 0.00 C ATOM 410 N3 A A 13 -9.925 -3.397 -4.047 1.00 0.00 N ATOM 411 C4 A A 13 -10.458 -4.634 -4.035 1.00 0.00 C ATOM 0 H5' A A 13 -16.266 -5.379 -0.946 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.537 -5.566 -2.529 1.00 0.00 H new ATOM 0 H4' A A 13 -14.433 -4.328 -0.045 1.00 0.00 H new ATOM 0 H3' A A 13 -15.452 -3.131 -2.315 1.00 0.00 H new ATOM 0 H2' A A 13 -13.848 -4.143 -3.908 1.00 0.00 H new ATOM 0 HO2' A A 13 -13.638 -2.083 -4.391 1.00 0.00 H new ATOM 0 H1' A A 13 -11.620 -3.532 -1.890 1.00 0.00 H new ATOM 0 H8 A A 13 -12.437 -6.965 -3.172 1.00 0.00 H new ATOM 0 H61 A A 13 -7.705 -6.277 -7.051 1.00 0.00 H new ATOM 0 H62 A A 13 -8.905 -7.409 -6.420 1.00 0.00 H new ATOM 0 H2 A A 13 -8.423 -2.356 -4.982 1.00 0.00 H new ATOM 423 P C A 14 -15.017 -1.022 -0.764 1.00 0.00 P ATOM 424 OP1 C A 14 -14.761 -0.687 0.654 1.00 0.00 O ATOM 425 OP2 C A 14 -16.378 -1.414 -1.193 1.00 0.00 O ATOM 426 O5' C A 14 -14.541 0.223 -1.670 1.00 0.00 O ATOM 427 C5' C A 14 -13.168 0.631 -1.702 1.00 0.00 C ATOM 428 C4' C A 14 -12.773 1.161 -3.077 1.00 0.00 C ATOM 429 O4' C A 14 -12.571 0.088 -3.999 1.00 0.00 O ATOM 430 C3' C A 14 -13.872 2.039 -3.659 1.00 0.00 C ATOM 431 O3' C A 14 -13.484 3.406 -3.486 1.00 0.00 O ATOM 432 C2' C A 14 -13.867 1.723 -5.147 1.00 0.00 C ATOM 433 O2' C A 14 -13.059 2.649 -5.881 1.00 0.00 O ATOM 434 C1' C A 14 -13.295 0.310 -5.217 1.00 0.00 C ATOM 435 N1 C A 14 -14.377 -0.687 -5.389 1.00 0.00 N ATOM 436 C2 C A 14 -14.495 -1.301 -6.631 1.00 0.00 C ATOM 437 O2 C A 14 -13.713 -1.021 -7.539 1.00 0.00 O ATOM 438 N3 C A 14 -15.494 -2.209 -6.809 1.00 0.00 N ATOM 439 C4 C A 14 -16.340 -2.506 -5.814 1.00 0.00 C ATOM 440 N4 C A 14 -17.308 -3.399 -6.023 1.00 0.00 N ATOM 441 C5 C A 14 -16.221 -1.879 -4.535 1.00 0.00 C ATOM 442 C6 C A 14 -15.231 -0.982 -4.367 1.00 0.00 C ATOM 0 H5' C A 14 -12.530 -0.213 -1.440 1.00 0.00 H new ATOM 0 H5'' C A 14 -12.999 1.403 -0.951 1.00 0.00 H new ATOM 0 H4' C A 14 -11.855 1.732 -2.939 1.00 0.00 H new ATOM 0 H3' C A 14 -14.844 1.873 -3.195 1.00 0.00 H new ATOM 0 H2' C A 14 -14.859 1.799 -5.592 1.00 0.00 H new ATOM 0 HO2' C A 14 -12.918 3.457 -5.345 1.00 0.00 H new ATOM 0 H1' C A 14 -12.633 0.202 -6.076 1.00 0.00 H new ATOM 0 H41 C A 14 -17.957 -3.632 -5.272 1.00 0.00 H new ATOM 0 H42 C A 14 -17.399 -3.849 -6.934 1.00 0.00 H new ATOM 0 H5 C A 14 -16.902 -2.117 -3.731 1.00 0.00 H new ATOM 0 H6 C A 14 -15.112 -0.491 -3.413 1.00 0.00 H new ATOM 454 P C A 15 -14.592 4.574 -3.420 1.00 0.00 P ATOM 455 OP1 C A 15 -15.514 4.406 -4.565 1.00 0.00 O ATOM 456 OP2 C A 15 -13.892 5.863 -3.219 1.00 0.00 O ATOM 457 O5' C A 15 -15.397 4.217 -2.070 1.00 0.00 O ATOM 458 C5' C A 15 -15.360 5.093 -0.940 1.00 0.00 C ATOM 459 C4' C A 15 -15.769 4.374 0.344 1.00 0.00 C ATOM 460 O4' C A 15 -17.138 3.961 0.287 1.00 0.00 O ATOM 461 C3' C A 15 -14.946 3.110 0.552 1.00 0.00 C ATOM 462 O3' C A 15 -13.892 3.413 1.474 1.00 0.00 O ATOM 463 C2' C A 15 -15.915 2.150 1.225 1.00 0.00 C ATOM 464 O2' C A 15 -15.879 2.273 2.652 1.00 0.00 O ATOM 465 C1' C A 15 -17.267 2.582 0.664 1.00 0.00 C ATOM 466 N1 C A 15 -17.661 1.749 -0.495 1.00 0.00 N ATOM 467 C2 C A 15 -18.763 0.917 -0.343 1.00 0.00 C ATOM 468 O2 C A 15 -19.365 0.875 0.729 1.00 0.00 O ATOM 469 N3 C A 15 -19.149 0.159 -1.405 1.00 0.00 N ATOM 470 C4 C A 15 -18.485 0.211 -2.566 1.00 0.00 C ATOM 471 N4 C A 15 -18.892 -0.546 -3.585 1.00 0.00 N ATOM 472 C5 C A 15 -17.350 1.065 -2.727 1.00 0.00 C ATOM 473 C6 C A 15 -16.975 1.813 -1.673 1.00 0.00 C ATOM 0 H5' C A 15 -16.027 5.938 -1.112 1.00 0.00 H new ATOM 0 H5'' C A 15 -14.355 5.498 -0.826 1.00 0.00 H new ATOM 0 H4' C A 15 -15.607 5.082 1.157 1.00 0.00 H new ATOM 0 H3' C A 15 -14.518 2.712 -0.368 1.00 0.00 H new ATOM 0 H2' C A 15 -15.681 1.103 1.030 1.00 0.00 H new ATOM 0 HO2' C A 15 -15.311 1.568 3.027 1.00 0.00 H new ATOM 0 H1' C A 15 -18.050 2.455 1.412 1.00 0.00 H new ATOM 0 H41 C A 15 -18.394 -0.515 -4.474 1.00 0.00 H new ATOM 0 H42 C A 15 -19.702 -1.157 -3.475 1.00 0.00 H new ATOM 0 H5 C A 15 -16.812 1.108 -3.662 1.00 0.00 H new ATOM 0 H6 C A 15 -16.123 2.470 -1.760 1.00 0.00 H new ATOM 485 P U A 16 -12.416 3.785 0.943 1.00 0.00 P ATOM 486 OP1 U A 16 -11.982 5.027 1.619 1.00 0.00 O ATOM 487 OP2 U A 16 -12.417 3.714 -0.537 1.00 0.00 O ATOM 488 O5' U A 16 -11.522 2.568 1.502 1.00 0.00 O ATOM 489 C5' U A 16 -12.103 1.280 1.730 1.00 0.00 C ATOM 490 C4' U A 16 -12.727 1.188 3.118 1.00 0.00 C ATOM 491 O4' U A 16 -13.872 0.332 3.115 1.00 0.00 O ATOM 492 C3' U A 16 -11.751 0.588 4.118 1.00 0.00 C ATOM 493 O3' U A 16 -11.107 1.663 4.808 1.00 0.00 O ATOM 494 C2' U A 16 -12.654 -0.143 5.096 1.00 0.00 C ATOM 495 O2' U A 16 -13.110 0.725 6.141 1.00 0.00 O ATOM 496 C1' U A 16 -13.807 -0.597 4.208 1.00 0.00 C ATOM 497 N1 U A 16 -13.596 -1.979 3.723 1.00 0.00 N ATOM 498 C2 U A 16 -14.012 -3.015 4.545 1.00 0.00 C ATOM 499 O2 U A 16 -14.537 -2.815 5.640 1.00 0.00 O ATOM 500 N3 U A 16 -13.801 -4.293 4.064 1.00 0.00 N ATOM 501 C4 U A 16 -13.220 -4.626 2.852 1.00 0.00 C ATOM 502 O4 U A 16 -13.079 -5.803 2.527 1.00 0.00 O ATOM 503 C5 U A 16 -12.815 -3.486 2.060 1.00 0.00 C ATOM 504 C6 U A 16 -13.012 -2.222 2.507 1.00 0.00 C ATOM 0 H5' U A 16 -11.339 0.510 1.621 1.00 0.00 H new ATOM 0 H5'' U A 16 -12.863 1.083 0.974 1.00 0.00 H new ATOM 0 H4' U A 16 -13.000 2.206 3.396 1.00 0.00 H new ATOM 0 H3' U A 16 -10.993 -0.052 3.666 1.00 0.00 H new ATOM 0 H2' U A 16 -12.155 -0.963 5.613 1.00 0.00 H new ATOM 0 HO2' U A 16 -12.540 1.521 6.177 1.00 0.00 H new ATOM 0 H1' U A 16 -14.744 -0.609 4.764 1.00 0.00 H new ATOM 0 H3 U A 16 -14.102 -5.065 4.659 1.00 0.00 H new ATOM 0 H5 U A 16 -12.349 -3.644 1.099 1.00 0.00 H new ATOM 0 H6 U A 16 -12.703 -1.389 1.893 1.00 0.00 H new ATOM 515 P U A 17 -9.544 1.976 4.571 1.00 0.00 P ATOM 516 OP1 U A 17 -9.290 3.383 4.952 1.00 0.00 O ATOM 517 OP2 U A 17 -9.173 1.497 3.220 1.00 0.00 O ATOM 518 O5' U A 17 -8.828 1.025 5.654 1.00 0.00 O ATOM 519 C5' U A 17 -9.437 0.784 6.926 1.00 0.00 C ATOM 520 C4' U A 17 -9.011 -0.559 7.510 1.00 0.00 C ATOM 521 O4' U A 17 -9.572 -1.655 6.775 1.00 0.00 O ATOM 522 C3' U A 17 -7.505 -0.745 7.427 1.00 0.00 C ATOM 523 O3' U A 17 -6.918 -0.256 8.635 1.00 0.00 O ATOM 524 C2' U A 17 -7.365 -2.253 7.384 1.00 0.00 C ATOM 525 O2' U A 17 -7.451 -2.832 8.692 1.00 0.00 O ATOM 526 C1' U A 17 -8.556 -2.644 6.518 1.00 0.00 C ATOM 527 N1 U A 17 -8.180 -2.670 5.086 1.00 0.00 N ATOM 528 C2 U A 17 -7.351 -3.694 4.658 1.00 0.00 C ATOM 529 O2 U A 17 -6.941 -4.570 5.420 1.00 0.00 O ATOM 530 N3 U A 17 -7.009 -3.679 3.319 1.00 0.00 N ATOM 531 C4 U A 17 -7.413 -2.744 2.382 1.00 0.00 C ATOM 532 O4 U A 17 -7.045 -2.829 1.213 1.00 0.00 O ATOM 533 C5 U A 17 -8.275 -1.713 2.914 1.00 0.00 C ATOM 534 C6 U A 17 -8.625 -1.705 4.222 1.00 0.00 C ATOM 0 H5' U A 17 -10.522 0.807 6.820 1.00 0.00 H new ATOM 0 H5'' U A 17 -9.167 1.583 7.616 1.00 0.00 H new ATOM 0 H4' U A 17 -9.359 -0.552 8.543 1.00 0.00 H new ATOM 0 H3' U A 17 -7.035 -0.233 6.587 1.00 0.00 H new ATOM 0 H2' U A 17 -6.404 -2.597 7.001 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.672 -2.135 9.344 1.00 0.00 H new ATOM 0 H1' U A 17 -8.914 -3.646 6.756 1.00 0.00 H new ATOM 0 H3 U A 17 -6.401 -4.429 2.990 1.00 0.00 H new ATOM 0 H5 U A 17 -8.645 -0.938 2.259 1.00 0.00 H new ATOM 0 H6 U A 17 -9.269 -0.921 4.592 1.00 0.00 H new ATOM 545 P C A 18 -5.494 0.494 8.603 1.00 0.00 P ATOM 546 OP1 C A 18 -5.342 1.257 9.861 1.00 0.00 O ATOM 547 OP2 C A 18 -5.359 1.184 7.300 1.00 0.00 O ATOM 548 O5' C A 18 -4.457 -0.734 8.632 1.00 0.00 O ATOM 549 C5' C A 18 -4.595 -1.775 9.604 1.00 0.00 C ATOM 550 C4' C A 18 -3.793 -3.014 9.223 1.00 0.00 C ATOM 551 O4' C A 18 -4.441 -3.769 8.195 1.00 0.00 O ATOM 552 C3' C A 18 -2.442 -2.644 8.643 1.00 0.00 C ATOM 553 O3' C A 18 -1.504 -2.508 9.714 1.00 0.00 O ATOM 554 C2' C A 18 -2.094 -3.875 7.832 1.00 0.00 C ATOM 555 O2' C A 18 -1.532 -4.908 8.651 1.00 0.00 O ATOM 556 C1' C A 18 -3.457 -4.280 7.275 1.00 0.00 C ATOM 557 N1 C A 18 -3.645 -3.727 5.916 1.00 0.00 N ATOM 558 C2 C A 18 -3.212 -4.497 4.844 1.00 0.00 C ATOM 559 O2 C A 18 -2.722 -5.608 5.037 1.00 0.00 O ATOM 560 N3 C A 18 -3.345 -3.989 3.589 1.00 0.00 N ATOM 561 C4 C A 18 -3.880 -2.779 3.389 1.00 0.00 C ATOM 562 N4 C A 18 -3.984 -2.309 2.147 1.00 0.00 N ATOM 563 C5 C A 18 -4.333 -1.984 4.489 1.00 0.00 C ATOM 564 C6 C A 18 -4.198 -2.491 5.727 1.00 0.00 C ATOM 0 H5' C A 18 -5.647 -2.040 9.706 1.00 0.00 H new ATOM 0 H5'' C A 18 -4.262 -1.411 10.576 1.00 0.00 H new ATOM 0 H4' C A 18 -3.698 -3.587 10.145 1.00 0.00 H new ATOM 0 H3' C A 18 -2.437 -1.718 8.069 1.00 0.00 H new ATOM 0 H2' C A 18 -1.340 -3.696 7.066 1.00 0.00 H new ATOM 0 HO2' C A 18 -1.281 -4.535 9.522 1.00 0.00 H new ATOM 0 H1' C A 18 -3.547 -5.362 7.183 1.00 0.00 H new ATOM 0 H41 C A 18 -4.390 -1.388 1.983 1.00 0.00 H new ATOM 0 H42 C A 18 -3.657 -2.870 1.360 1.00 0.00 H new ATOM 0 H5 C A 18 -4.769 -1.009 4.330 1.00 0.00 H new ATOM 0 H6 C A 18 -4.529 -1.917 6.580 1.00 0.00 H new ATOM 576 P A A 19 -0.436 -1.302 9.713 1.00 0.00 P ATOM 577 OP1 A A 19 -0.095 -0.983 11.118 1.00 0.00 O ATOM 578 OP2 A A 19 -0.936 -0.235 8.815 1.00 0.00 O ATOM 579 O5' A A 19 0.850 -1.979 9.023 1.00 0.00 O ATOM 580 C5' A A 19 1.455 -3.135 9.607 1.00 0.00 C ATOM 581 C4' A A 19 2.268 -3.926 8.588 1.00 0.00 C ATOM 582 O4' A A 19 1.431 -4.574 7.624 1.00 0.00 O ATOM 583 C3' A A 19 3.174 -3.024 7.774 1.00 0.00 C ATOM 584 O3' A A 19 4.410 -2.866 8.474 1.00 0.00 O ATOM 585 C2' A A 19 3.409 -3.855 6.530 1.00 0.00 C ATOM 586 O2' A A 19 4.414 -4.855 6.742 1.00 0.00 O ATOM 587 C1' A A 19 2.033 -4.479 6.319 1.00 0.00 C ATOM 588 N9 A A 19 1.218 -3.642 5.414 1.00 0.00 N ATOM 589 C8 A A 19 0.373 -2.620 5.703 1.00 0.00 C ATOM 590 N7 A A 19 -0.194 -2.019 4.713 1.00 0.00 N ATOM 591 C5 A A 19 0.328 -2.720 3.621 1.00 0.00 C ATOM 592 C6 A A 19 0.141 -2.596 2.241 1.00 0.00 C ATOM 593 N6 A A 19 -0.650 -1.677 1.695 1.00 0.00 N ATOM 594 N1 A A 19 0.810 -3.450 1.447 1.00 0.00 N ATOM 595 C2 A A 19 1.618 -4.371 1.974 1.00 0.00 C ATOM 596 N3 A A 19 1.868 -4.575 3.263 1.00 0.00 N ATOM 597 C4 A A 19 1.186 -3.709 4.039 1.00 0.00 C ATOM 0 H5' A A 19 0.681 -3.775 10.030 1.00 0.00 H new ATOM 0 H5'' A A 19 2.102 -2.830 10.430 1.00 0.00 H new ATOM 0 H4' A A 19 2.834 -4.646 9.178 1.00 0.00 H new ATOM 0 H3' A A 19 2.769 -2.032 7.577 1.00 0.00 H new ATOM 0 H2' A A 19 3.774 -3.283 5.677 1.00 0.00 H new ATOM 0 HO2' A A 19 5.255 -4.566 6.330 1.00 0.00 H new ATOM 0 H1' A A 19 2.106 -5.461 5.852 1.00 0.00 H new ATOM 0 H8 A A 19 0.183 -2.321 6.723 1.00 0.00 H new ATOM 0 H61 A A 19 -0.752 -1.629 0.681 1.00 0.00 H new ATOM 0 H62 A A 19 -1.155 -1.020 2.290 1.00 0.00 H new ATOM 0 H2 A A 19 2.124 -5.022 1.277 1.00 0.00 H new ATOM 609 P C A 20 5.055 -1.402 8.666 1.00 0.00 P ATOM 610 OP1 C A 20 5.696 -1.350 9.998 1.00 0.00 O ATOM 611 OP2 C A 20 4.039 -0.391 8.295 1.00 0.00 O ATOM 612 O5' C A 20 6.211 -1.388 7.547 1.00 0.00 O ATOM 613 C5' C A 20 7.161 -2.453 7.480 1.00 0.00 C ATOM 614 C4' C A 20 7.495 -2.830 6.040 1.00 0.00 C ATOM 615 O4' C A 20 6.343 -3.269 5.319 1.00 0.00 O ATOM 616 C3' C A 20 8.007 -1.642 5.257 1.00 0.00 C ATOM 617 O3' C A 20 9.414 -1.520 5.478 1.00 0.00 O ATOM 618 C2' C A 20 7.767 -2.078 3.824 1.00 0.00 C ATOM 619 O2' C A 20 8.833 -2.901 3.336 1.00 0.00 O ATOM 620 C1' C A 20 6.460 -2.867 3.940 1.00 0.00 C ATOM 621 N1 C A 20 5.315 -2.031 3.524 1.00 0.00 N ATOM 622 C2 C A 20 5.010 -1.985 2.170 1.00 0.00 C ATOM 623 O2 C A 20 5.659 -2.651 1.367 1.00 0.00 O ATOM 624 N3 C A 20 3.986 -1.187 1.767 1.00 0.00 N ATOM 625 C4 C A 20 3.287 -0.465 2.651 1.00 0.00 C ATOM 626 N4 C A 20 2.308 0.326 2.213 1.00 0.00 N ATOM 627 C5 C A 20 3.593 -0.512 4.049 1.00 0.00 C ATOM 628 C6 C A 20 4.609 -1.305 4.440 1.00 0.00 C ATOM 0 H5' C A 20 6.766 -3.325 8.001 1.00 0.00 H new ATOM 0 H5'' C A 20 8.073 -2.158 7.999 1.00 0.00 H new ATOM 0 H4' C A 20 8.242 -3.619 6.126 1.00 0.00 H new ATOM 0 H3' C A 20 7.539 -0.693 5.519 1.00 0.00 H new ATOM 0 H2' C A 20 7.717 -1.247 3.120 1.00 0.00 H new ATOM 0 HO2' C A 20 9.646 -2.724 3.853 1.00 0.00 H new ATOM 0 H1' C A 20 6.463 -3.740 3.287 1.00 0.00 H new ATOM 0 H41 C A 20 1.767 0.882 2.875 1.00 0.00 H new ATOM 0 H42 C A 20 2.100 0.375 1.216 1.00 0.00 H new ATOM 0 H5 C A 20 3.029 0.068 4.765 1.00 0.00 H new ATOM 0 H6 C A 20 4.867 -1.367 5.487 1.00 0.00 H new ATOM 640 P A A 21 10.057 -0.093 5.858 1.00 0.00 P ATOM 641 OP1 A A 21 11.474 -0.306 6.228 1.00 0.00 O ATOM 642 OP2 A A 21 9.144 0.592 6.802 1.00 0.00 O ATOM 643 O5' A A 21 10.013 0.692 4.454 1.00 0.00 O ATOM 644 C5' A A 21 10.913 0.338 3.400 1.00 0.00 C ATOM 645 C4' A A 21 10.654 1.149 2.132 1.00 0.00 C ATOM 646 O4' A A 21 9.506 0.681 1.427 1.00 0.00 O ATOM 647 C3' A A 21 10.340 2.597 2.446 1.00 0.00 C ATOM 648 O3' A A 21 11.567 3.325 2.554 1.00 0.00 O ATOM 649 C2' A A 21 9.612 3.053 1.193 1.00 0.00 C ATOM 650 O2' A A 21 10.525 3.503 0.184 1.00 0.00 O ATOM 651 C1' A A 21 8.876 1.785 0.752 1.00 0.00 C ATOM 652 N9 A A 21 7.441 1.877 1.090 1.00 0.00 N ATOM 653 C8 A A 21 6.787 1.519 2.222 1.00 0.00 C ATOM 654 N7 A A 21 5.515 1.742 2.271 1.00 0.00 N ATOM 655 C5 A A 21 5.283 2.321 1.019 1.00 0.00 C ATOM 656 C6 A A 21 4.128 2.810 0.398 1.00 0.00 C ATOM 657 N6 A A 21 2.928 2.798 0.977 1.00 0.00 N ATOM 658 N1 A A 21 4.258 3.314 -0.842 1.00 0.00 N ATOM 659 C2 A A 21 5.451 3.338 -1.439 1.00 0.00 C ATOM 660 N3 A A 21 6.605 2.904 -0.945 1.00 0.00 N ATOM 661 C4 A A 21 6.450 2.404 0.296 1.00 0.00 C ATOM 0 H5' A A 21 10.812 -0.724 3.178 1.00 0.00 H new ATOM 0 H5'' A A 21 11.939 0.499 3.730 1.00 0.00 H new ATOM 0 H4' A A 21 11.566 1.044 1.544 1.00 0.00 H new ATOM 0 H3' A A 21 9.776 2.739 3.368 1.00 0.00 H new ATOM 0 H2' A A 21 8.950 3.901 1.367 1.00 0.00 H new ATOM 0 HO2' A A 21 10.234 4.376 -0.154 1.00 0.00 H new ATOM 0 H1' A A 21 8.934 1.650 -0.328 1.00 0.00 H new ATOM 0 H8 A A 21 7.309 1.065 3.051 1.00 0.00 H new ATOM 0 H61 A A 21 2.118 3.167 0.479 1.00 0.00 H new ATOM 0 H62 A A 21 2.820 2.419 1.918 1.00 0.00 H new ATOM 0 H2 A A 21 5.482 3.757 -2.434 1.00 0.00 H new ATOM 673 P C A 22 11.610 4.736 3.332 1.00 0.00 P ATOM 674 OP1 C A 22 13.028 5.119 3.518 1.00 0.00 O ATOM 675 OP2 C A 22 10.711 4.648 4.504 1.00 0.00 O ATOM 676 O5' C A 22 10.949 5.745 2.262 1.00 0.00 O ATOM 677 C5' C A 22 11.694 6.181 1.123 1.00 0.00 C ATOM 678 C4' C A 22 10.840 7.002 0.159 1.00 0.00 C ATOM 679 O4' C A 22 9.748 6.247 -0.358 1.00 0.00 O ATOM 680 C3' C A 22 10.202 8.194 0.844 1.00 0.00 C ATOM 681 O3' C A 22 11.121 9.292 0.798 1.00 0.00 O ATOM 682 C2' C A 22 9.026 8.504 -0.070 1.00 0.00 C ATOM 683 O2' C A 22 9.407 9.371 -1.144 1.00 0.00 O ATOM 684 C1' C A 22 8.627 7.120 -0.590 1.00 0.00 C ATOM 685 N1 C A 22 7.421 6.628 0.102 1.00 0.00 N ATOM 686 C2 C A 22 6.195 6.869 -0.499 1.00 0.00 C ATOM 687 O2 C A 22 6.139 7.463 -1.572 1.00 0.00 O ATOM 688 N3 C A 22 5.072 6.432 0.131 1.00 0.00 N ATOM 689 C4 C A 22 5.147 5.784 1.299 1.00 0.00 C ATOM 690 N4 C A 22 4.024 5.377 1.887 1.00 0.00 N ATOM 691 C5 C A 22 6.412 5.529 1.922 1.00 0.00 C ATOM 692 C6 C A 22 7.518 5.969 1.290 1.00 0.00 C ATOM 0 H5' C A 22 12.098 5.314 0.601 1.00 0.00 H new ATOM 0 H5'' C A 22 12.544 6.779 1.453 1.00 0.00 H new ATOM 0 H4' C A 22 11.527 7.309 -0.629 1.00 0.00 H new ATOM 0 H3' C A 22 9.925 8.018 1.883 1.00 0.00 H new ATOM 0 H2' C A 22 8.216 9.026 0.439 1.00 0.00 H new ATOM 0 HO2' C A 22 8.818 10.154 -1.157 1.00 0.00 H new ATOM 0 H1' C A 22 8.384 7.160 -1.652 1.00 0.00 H new ATOM 0 H41 C A 22 4.065 4.882 2.778 1.00 0.00 H new ATOM 0 H42 C A 22 3.122 5.561 1.447 1.00 0.00 H new ATOM 0 H5 C A 22 6.477 5.004 2.863 1.00 0.00 H new ATOM 0 H6 C A 22 8.490 5.798 1.729 1.00 0.00 H new ATOM 704 P G A 23 10.979 10.534 1.820 1.00 0.00 P ATOM 705 OP1 G A 23 12.321 11.128 2.015 1.00 0.00 O ATOM 706 OP2 G A 23 10.192 10.089 2.991 1.00 0.00 O ATOM 707 O5' G A 23 10.085 11.580 0.983 1.00 0.00 O ATOM 708 C5' G A 23 10.408 11.892 -0.376 1.00 0.00 C ATOM 709 C4' G A 23 9.304 12.709 -1.044 1.00 0.00 C ATOM 710 O4' G A 23 8.086 11.960 -1.148 1.00 0.00 O ATOM 711 C3' G A 23 8.968 13.952 -0.229 1.00 0.00 C ATOM 712 O3' G A 23 9.679 15.063 -0.783 1.00 0.00 O ATOM 713 C2' G A 23 7.486 14.147 -0.489 1.00 0.00 C ATOM 714 O2' G A 23 7.252 14.869 -1.704 1.00 0.00 O ATOM 715 C1' G A 23 6.997 12.711 -0.590 1.00 0.00 C ATOM 716 N9 G A 23 6.625 12.186 0.735 1.00 0.00 N ATOM 717 C8 G A 23 7.299 11.330 1.535 1.00 0.00 C ATOM 718 N7 G A 23 6.761 11.017 2.666 1.00 0.00 N ATOM 719 C5 G A 23 5.574 11.754 2.628 1.00 0.00 C ATOM 720 C6 G A 23 4.528 11.846 3.587 1.00 0.00 C ATOM 721 O6 G A 23 4.443 11.284 4.676 1.00 0.00 O ATOM 722 N1 G A 23 3.516 12.697 3.158 1.00 0.00 N ATOM 723 C2 G A 23 3.507 13.378 1.956 1.00 0.00 C ATOM 724 N2 G A 23 2.443 14.147 1.723 1.00 0.00 N ATOM 725 N3 G A 23 4.486 13.297 1.052 1.00 0.00 N ATOM 726 C4 G A 23 5.483 12.473 1.447 1.00 0.00 C ATOM 0 H5' G A 23 10.566 10.969 -0.934 1.00 0.00 H new ATOM 0 H5'' G A 23 11.344 12.449 -0.409 1.00 0.00 H new ATOM 0 H4' G A 23 9.685 12.974 -2.030 1.00 0.00 H new ATOM 0 H3' G A 23 9.219 13.866 0.828 1.00 0.00 H new ATOM 0 H2' G A 23 6.979 14.734 0.277 1.00 0.00 H new ATOM 0 HO2' G A 23 8.027 15.436 -1.902 1.00 0.00 H new ATOM 0 H1' G A 23 6.105 12.641 -1.212 1.00 0.00 H new ATOM 0 H8 G A 23 8.254 10.922 1.238 1.00 0.00 H new ATOM 0 H1 G A 23 2.718 12.829 3.779 1.00 0.00 H new ATOM 0 H21 G A 23 2.377 14.676 0.853 1.00 0.00 H new ATOM 0 H22 G A 23 1.696 14.207 2.415 1.00 0.00 H new ATOM 738 P U A 24 10.359 16.159 0.179 1.00 0.00 P ATOM 739 OP1 U A 24 10.648 17.368 -0.626 1.00 0.00 O ATOM 740 OP2 U A 24 11.447 15.499 0.935 1.00 0.00 O ATOM 741 O5' U A 24 9.171 16.510 1.210 1.00 0.00 O ATOM 742 C5' U A 24 8.127 17.417 0.840 1.00 0.00 C ATOM 743 C4' U A 24 7.127 17.620 1.978 1.00 0.00 C ATOM 744 O4' U A 24 6.374 16.429 2.228 1.00 0.00 O ATOM 745 C3' U A 24 7.837 17.945 3.282 1.00 0.00 C ATOM 746 O3' U A 24 7.903 19.368 3.418 1.00 0.00 O ATOM 747 C2' U A 24 6.891 17.399 4.339 1.00 0.00 C ATOM 748 O2' U A 24 5.891 18.359 4.702 1.00 0.00 O ATOM 749 C1' U A 24 6.275 16.190 3.643 1.00 0.00 C ATOM 750 N1 U A 24 6.978 14.944 4.027 1.00 0.00 N ATOM 751 C2 U A 24 6.482 14.235 5.109 1.00 0.00 C ATOM 752 O2 U A 24 5.487 14.598 5.734 1.00 0.00 O ATOM 753 N3 U A 24 7.173 13.086 5.449 1.00 0.00 N ATOM 754 C4 U A 24 8.299 12.590 4.813 1.00 0.00 C ATOM 755 O4 U A 24 8.834 11.555 5.204 1.00 0.00 O ATOM 756 C5 U A 24 8.745 13.391 3.696 1.00 0.00 C ATOM 757 C6 U A 24 8.087 14.520 3.342 1.00 0.00 C ATOM 0 H5' U A 24 7.607 17.035 -0.038 1.00 0.00 H new ATOM 0 H5'' U A 24 8.561 18.377 0.561 1.00 0.00 H new ATOM 0 H4' U A 24 6.479 18.438 1.664 1.00 0.00 H new ATOM 0 H3' U A 24 8.846 17.538 3.347 1.00 0.00 H new ATOM 0 H2' U A 24 7.391 17.153 5.276 1.00 0.00 H new ATOM 0 HO2' U A 24 6.138 19.239 4.347 1.00 0.00 H new ATOM 0 H1' U A 24 5.234 16.061 3.938 1.00 0.00 H new ATOM 0 H3 U A 24 6.820 12.553 6.244 1.00 0.00 H new ATOM 0 H5 U A 24 9.616 13.085 3.135 1.00 0.00 H new ATOM 0 H6 U A 24 8.443 15.099 2.502 1.00 0.00 H new ATOM 768 P C A 25 9.207 20.073 4.047 1.00 0.00 P ATOM 769 OP1 C A 25 9.230 21.486 3.603 1.00 0.00 O ATOM 770 OP2 C A 25 10.377 19.202 3.794 1.00 0.00 O ATOM 771 O5' C A 25 8.892 20.046 5.627 1.00 0.00 O ATOM 772 C5' C A 25 7.868 20.876 6.182 1.00 0.00 C ATOM 773 C4' C A 25 7.553 20.489 7.624 1.00 0.00 C ATOM 774 O4' C A 25 6.967 19.186 7.693 1.00 0.00 O ATOM 775 C3' C A 25 8.820 20.423 8.465 1.00 0.00 C ATOM 776 O3' C A 25 9.135 21.697 9.038 1.00 0.00 O ATOM 777 C2' C A 25 8.449 19.407 9.531 1.00 0.00 C ATOM 778 O2' C A 25 7.761 20.025 10.626 1.00 0.00 O ATOM 779 C1' C A 25 7.540 18.442 8.776 1.00 0.00 C ATOM 780 N1 C A 25 8.298 17.270 8.278 1.00 0.00 N ATOM 781 C2 C A 25 8.283 16.118 9.055 1.00 0.00 C ATOM 782 O2 C A 25 7.657 16.091 10.114 1.00 0.00 O ATOM 783 N3 C A 25 8.972 15.031 8.609 1.00 0.00 N ATOM 784 C4 C A 25 9.649 15.071 7.454 1.00 0.00 C ATOM 785 N4 C A 25 10.314 13.989 7.048 1.00 0.00 N ATOM 786 C5 C A 25 9.668 16.254 6.651 1.00 0.00 C ATOM 787 C6 C A 25 8.984 17.324 7.098 1.00 0.00 C ATOM 0 H5' C A 25 6.965 20.795 5.577 1.00 0.00 H new ATOM 0 H5'' C A 25 8.184 21.919 6.145 1.00 0.00 H new ATOM 0 H4' C A 25 6.869 21.251 7.998 1.00 0.00 H new ATOM 0 H3' C A 25 9.708 20.149 7.895 1.00 0.00 H new ATOM 0 H2' C A 25 9.314 18.920 9.981 1.00 0.00 H new ATOM 0 HO2' C A 25 7.931 20.990 10.616 1.00 0.00 H new ATOM 0 HO3' C A 25 9.952 21.622 9.573 1.00 0.00 H new ATOM 0 H1' C A 25 6.764 18.046 9.431 1.00 0.00 H new ATOM 0 H41 C A 25 10.833 14.009 6.170 1.00 0.00 H new ATOM 0 H42 C A 25 10.304 13.141 7.615 1.00 0.00 H new ATOM 0 H5 C A 25 10.212 16.288 5.719 1.00 0.00 H new ATOM 0 H6 C A 25 8.978 18.235 6.517 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -6.172 4.269 2.179 1.00 0.00 C HETATM 802 O1 NMY A 26 -5.141 3.590 2.959 1.00 0.00 O HETATM 803 C2 NMY A 26 -6.075 5.825 2.323 1.00 0.00 C HETATM 804 N2 NMY A 26 -4.844 6.230 3.040 1.00 0.00 N HETATM 805 C3 NMY A 26 -7.336 6.396 3.041 1.00 0.00 C HETATM 806 O3 NMY A 26 -7.267 7.820 3.090 1.00 0.00 O HETATM 807 C4 NMY A 26 -8.652 5.995 2.316 1.00 0.00 C HETATM 808 O4 NMY A 26 -9.755 6.343 3.147 1.00 0.00 O HETATM 809 C5 NMY A 26 -8.678 4.465 2.000 1.00 0.00 C HETATM 810 O5 NMY A 26 -7.504 3.813 2.586 1.00 0.00 O HETATM 811 C6 NMY A 26 -8.664 4.123 0.491 1.00 0.00 C HETATM 812 C7 NMY A 26 -1.354 1.969 1.776 1.00 0.00 C HETATM 813 N7 NMY A 26 -0.235 1.133 1.296 1.00 0.00 N HETATM 814 C12 NMY A 26 -2.272 2.424 0.617 1.00 0.00 C HETATM 815 C11 NMY A 26 -3.522 3.243 1.089 1.00 0.00 C HETATM 816 O11 NMY A 26 -4.454 3.305 -0.025 1.00 0.00 O HETATM 817 C10 NMY A 26 -4.280 2.594 2.315 1.00 0.00 C HETATM 818 C9 NMY A 26 -3.300 2.056 3.412 1.00 0.00 C HETATM 819 N9 NMY A 26 -4.004 1.259 4.438 1.00 0.00 N HETATM 820 C8 NMY A 26 -2.174 1.183 2.811 1.00 0.00 C HETATM 821 C13 NMY A 26 -4.484 4.498 -0.860 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.607 4.268 -2.088 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.596 3.591 -3.030 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.878 4.380 -2.750 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.821 4.719 -1.346 1.00 0.00 O HETATM 826 C17 NMY A 26 -7.157 3.580 -3.053 1.00 0.00 C HETATM 827 C21 NMY A 26 -1.896 0.557 -6.323 1.00 0.00 C HETATM 828 C20 NMY A 26 -2.704 0.196 -5.041 1.00 0.00 C HETATM 829 C19 NMY A 26 -3.159 1.431 -4.207 1.00 0.00 C HETATM 830 C18 NMY A 26 -3.814 2.503 -5.131 1.00 0.00 C HETATM 831 O18 NMY A 26 -4.179 3.720 -4.419 1.00 0.00 O HETATM 832 C22 NMY A 26 -2.574 1.723 -7.109 1.00 0.00 C HETATM 833 O22 NMY A 26 -2.888 2.825 -6.209 1.00 0.00 O HETATM 834 C23 NMY A 26 -1.690 2.264 -8.247 1.00 0.00 C HETATM 835 N6 NMY A 26 -8.706 2.680 0.192 1.00 0.00 N HETATM 836 O14 NMY A 26 -3.168 5.524 -2.610 1.00 0.00 O HETATM 837 O20 NMY A 26 -3.862 -0.543 -5.429 1.00 0.00 O HETATM 838 O21 NMY A 26 -0.572 0.931 -5.934 1.00 0.00 O HETATM 839 O17 NMY A 26 -8.085 4.371 -3.772 1.00 0.00 O HETATM 840 O12 NMY A 26 -1.514 3.230 -0.283 1.00 0.00 O HETATM 841 N19 NMY A 26 -2.375 2.252 -9.553 1.00 0.00 N HETATM 842 N23 NMY A 26 -2.039 1.967 -3.395 1.00 0.00 N HETATM 0 HO41 NMY A 26 -2.526 5.929 -1.990 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -4.381 -0.780 -4.632 1.00 0.00 H new HETATM 0 HO21 NMY A 26 0.073 0.561 -6.572 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -0.559 3.135 -0.083 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -8.700 2.359 -0.776 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -8.741 2.002 0.953 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.187 2.779 -2.795 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -1.121 1.524 -3.437 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -4.652 7.218 3.205 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -4.189 5.521 3.369 1.00 0.00 H new HETATM 0 H232 NMY A 26 -1.384 3.283 -8.011 1.00 0.00 H new HETATM 0 H231 NMY A 26 -0.781 1.665 -8.312 1.00 0.00 H new HETATM 0 H192 NMY A 26 -1.891 2.587 -10.386 1.00 0.00 H new HETATM 0 H191 NMY A 26 -3.333 1.908 -9.623 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.907 2.690 -3.630 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.608 3.239 -2.121 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -10.582 5.988 2.759 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -8.063 8.171 3.541 1.00 0.00 H new HETATM 0 H92 NMY A 26 -3.482 0.849 5.212 1.00 0.00 H new HETATM 0 H91 NMY A 26 -5.012 1.119 4.372 1.00 0.00 H new HETATM 0 H9 NMY A 26 -2.864 2.943 3.872 1.00 0.00 H new HETATM 0 H82 NMY A 26 -2.607 0.300 2.341 1.00 0.00 H new HETATM 0 H81 NMY A 26 -1.518 0.832 3.608 1.00 0.00 H new HETATM 0 H72 NMY A 26 0.448 0.765 1.959 1.00 0.00 H new HETATM 0 H71 NMY A 26 -0.145 0.924 0.302 1.00 0.00 H new HETATM 0 H7 NMY A 26 -0.932 2.864 2.234 1.00 0.00 H new HETATM 0 H62 NMY A 26 -9.517 4.605 0.014 1.00 0.00 H new HETATM 0 H61 NMY A 26 -7.766 4.548 0.043 1.00 0.00 H new HETATM 0 H5 NMY A 26 -9.617 4.109 2.424 1.00 0.00 H new HETATM 0 H4 NMY A 26 -8.714 6.529 1.368 1.00 0.00 H new HETATM 0 H3 NMY A 26 -7.348 5.974 4.046 1.00 0.00 H new HETATM 0 H22 NMY A 26 -3.483 1.310 -7.546 1.00 0.00 H new HETATM 0 H21 NMY A 26 -1.866 -0.310 -6.983 1.00 0.00 H new HETATM 0 H20 NMY A 26 -2.037 -0.382 -4.402 1.00 0.00 H new HETATM 0 H2 NMY A 26 -6.028 6.243 1.317 1.00 0.00 H new HETATM 0 H19 NMY A 26 -3.925 1.118 -3.498 1.00 0.00 H new HETATM 0 H18 NMY A 26 -4.738 2.079 -5.523 1.00 0.00 H new HETATM 0 H17 NMY A 26 -8.890 3.844 -3.956 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.928 5.256 -3.397 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.696 2.517 -2.873 1.00 0.00 H new HETATM 0 H14 NMY A 26 -2.701 3.689 -1.911 1.00 0.00 H new HETATM 0 H13 NMY A 26 -4.138 5.346 -0.269 1.00 0.00 H new HETATM 0 H12 NMY A 26 -2.645 1.519 0.139 1.00 0.00 H new HETATM 0 H11 NMY A 26 -3.167 4.222 1.410 1.00 0.00 H new HETATM 0 H10 NMY A 26 -4.857 1.763 1.909 1.00 0.00 H new HETATM 0 H1 NMY A 26 -6.009 4.017 1.131 1.00 0.00 H new