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 -17:sc= 0.335 USER MOD Single : A 1 G O5' : rot -70:sc= 1.06 USER MOD Single : A 2 G O2' : rot -12:sc= 0.356 USER MOD Single : A 3 C O2' : rot -25:sc= 0.238 USER MOD Single : A 4 A O2' : rot -100:sc= 1.95 USER MOD Single : A 5 G O2' : rot -0:sc= -1.98! USER MOD Single : A 6 U O2' : rot -70:sc= 0.419 USER MOD Single : A 7 G O2' : rot 10:sc= -1.66! USER MOD Single : A 8 U O2' : rot -150:sc= 0.962 USER MOD Single : A 9 G O2' : rot -21:sc= 0.303 USER MOD Single : A 10 A O2' : rot -129:sc= 1.41 USER MOD Single : A 11 G O2' : rot 180:sc= -0.356 USER MOD Single : A 12 U O2' : rot 6:sc= 0.649 USER MOD Single : A 13 A O2' : rot -58:sc= -1.8! USER MOD Single : A 14 C O2' : rot -98:sc= -2.61! USER MOD Single : A 15 C O2' : rot -8:sc= 0.401 USER MOD Single : A 16 U O2' : rot 8:sc= -2.02! USER MOD Single : A 17 U O2' : rot 180:sc= -1.58! USER MOD Single : A 18 C O2' : rot -12:sc= 0.302 USER MOD Single : A 19 A O2' : rot -109:sc= 0.258 USER MOD Single : A 20 C O2' : rot -18:sc= 0.31 USER MOD Single : A 21 A O2' : rot 180:sc= -1.49 USER MOD Single : A 22 C O2' : rot 180:sc= -1.82! USER MOD Single : A 23 G O2' : rot -1:sc= -1.25! USER MOD Single : A 24 U O2' : rot -14:sc= 0.399 USER MOD Single : A 25 C O2' : rot -30:sc= 0.184 USER MOD Single : A 25 C O3' : rot 180:sc= 0.168 USER MOD Single : A 26 NMY O12 : rot -100:sc= -0.569 USER MOD Single : A 26 NMY O14 : rot -131:sc= 0.0815 USER MOD Single : A 26 NMY O17 : rot -0:sc= 0.392 USER MOD Single : A 26 NMY O20 : rot 170:sc= 0 USER MOD Single : A 26 NMY O21 : rot 160:sc= -0.0349 USER MOD Single : A 26 NMY O3 : rot 55:sc= 0.144 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.204 10.312 8.132 1.00 0.00 O ATOM 2 C5' G A 1 7.980 8.914 8.334 1.00 0.00 C ATOM 3 C4' G A 1 7.835 8.575 9.816 1.00 0.00 C ATOM 4 O4' G A 1 8.936 9.086 10.575 1.00 0.00 O ATOM 5 C3' G A 1 6.589 9.216 10.405 1.00 0.00 C ATOM 6 O3' G A 1 5.525 8.261 10.371 1.00 0.00 O ATOM 7 C2' G A 1 6.972 9.455 11.856 1.00 0.00 C ATOM 8 O2' G A 1 6.723 8.300 12.665 1.00 0.00 O ATOM 9 C1' G A 1 8.464 9.753 11.756 1.00 0.00 C ATOM 10 N9 G A 1 8.712 11.208 11.685 1.00 0.00 N ATOM 11 C8 G A 1 9.378 11.928 10.748 1.00 0.00 C ATOM 12 N7 G A 1 9.455 13.206 10.919 1.00 0.00 N ATOM 13 C5 G A 1 8.755 13.376 12.117 1.00 0.00 C ATOM 14 C6 G A 1 8.479 14.563 12.848 1.00 0.00 C ATOM 15 O6 G A 1 8.804 15.717 12.579 1.00 0.00 O ATOM 16 N1 G A 1 7.747 14.295 13.999 1.00 0.00 N ATOM 17 C2 G A 1 7.329 13.041 14.400 1.00 0.00 C ATOM 18 N2 G A 1 6.635 12.986 15.538 1.00 0.00 N ATOM 19 N3 G A 1 7.584 11.921 13.717 1.00 0.00 N ATOM 20 C4 G A 1 8.297 12.158 12.592 1.00 0.00 C ATOM 0 H5' G A 1 8.809 8.347 7.910 1.00 0.00 H new ATOM 0 H5'' G A 1 7.080 8.609 7.801 1.00 0.00 H new ATOM 0 H4' G A 1 7.787 7.488 9.873 1.00 0.00 H new ATOM 0 H3' G A 1 6.272 10.117 9.880 1.00 0.00 H new ATOM 0 H2' G A 1 6.399 10.252 12.329 1.00 0.00 H new ATOM 0 HO2' G A 1 6.112 7.696 12.193 1.00 0.00 H new ATOM 0 HO5' G A 1 7.384 10.808 8.338 1.00 0.00 H new ATOM 0 H1' G A 1 8.993 9.396 12.640 1.00 0.00 H new ATOM 0 H8 G A 1 9.828 11.450 9.890 1.00 0.00 H new ATOM 0 H1 G A 1 7.499 15.086 14.594 1.00 0.00 H new ATOM 0 H21 G A 1 6.298 12.089 15.887 1.00 0.00 H new ATOM 0 H22 G A 1 6.441 13.841 16.059 1.00 0.00 H new ATOM 33 P G A 2 3.995 8.738 10.202 1.00 0.00 P ATOM 34 OP1 G A 2 3.153 7.917 11.101 1.00 0.00 O ATOM 35 OP2 G A 2 3.689 8.795 8.755 1.00 0.00 O ATOM 36 O5' G A 2 4.022 10.248 10.768 1.00 0.00 O ATOM 37 C5' G A 2 3.592 10.544 12.103 1.00 0.00 C ATOM 38 C4' G A 2 3.230 12.019 12.264 1.00 0.00 C ATOM 39 O4' G A 2 4.405 12.839 12.323 1.00 0.00 O ATOM 40 C3' G A 2 2.422 12.512 11.070 1.00 0.00 C ATOM 41 O3' G A 2 1.041 12.529 11.443 1.00 0.00 O ATOM 42 C2' G A 2 2.889 13.945 10.881 1.00 0.00 C ATOM 43 O2' G A 2 2.133 14.857 11.685 1.00 0.00 O ATOM 44 C1' G A 2 4.341 13.877 11.332 1.00 0.00 C ATOM 45 N9 G A 2 5.245 13.581 10.202 1.00 0.00 N ATOM 46 C8 G A 2 6.201 12.628 10.089 1.00 0.00 C ATOM 47 N7 G A 2 6.870 12.577 8.988 1.00 0.00 N ATOM 48 C5 G A 2 6.301 13.624 8.260 1.00 0.00 C ATOM 49 C6 G A 2 6.603 14.088 6.953 1.00 0.00 C ATOM 50 O6 G A 2 7.441 13.656 6.166 1.00 0.00 O ATOM 51 N1 G A 2 5.799 15.163 6.596 1.00 0.00 N ATOM 52 C2 G A 2 4.824 15.726 7.394 1.00 0.00 C ATOM 53 N2 G A 2 4.153 16.753 6.873 1.00 0.00 N ATOM 54 N3 G A 2 4.533 15.293 8.626 1.00 0.00 N ATOM 55 C4 G A 2 5.304 14.246 8.995 1.00 0.00 C ATOM 0 H5' G A 2 4.383 10.284 12.806 1.00 0.00 H new ATOM 0 H5'' G A 2 2.728 9.928 12.353 1.00 0.00 H new ATOM 0 H4' G A 2 2.657 12.096 13.188 1.00 0.00 H new ATOM 0 H3' G A 2 2.546 11.899 10.177 1.00 0.00 H new ATOM 0 H2' G A 2 2.766 14.309 9.861 1.00 0.00 H new ATOM 0 HO2' G A 2 1.342 14.401 12.041 1.00 0.00 H new ATOM 0 H1' G A 2 4.666 14.835 11.737 1.00 0.00 H new ATOM 0 H8 G A 2 6.396 11.935 10.894 1.00 0.00 H new ATOM 0 H1 G A 2 5.940 15.568 5.671 1.00 0.00 H new ATOM 0 H21 G A 2 3.420 17.211 7.415 1.00 0.00 H new ATOM 0 H22 G A 2 4.372 17.081 5.932 1.00 0.00 H new ATOM 67 P C A 3 -0.094 12.117 10.379 1.00 0.00 P ATOM 68 OP1 C A 3 -1.406 12.560 10.903 1.00 0.00 O ATOM 69 OP2 C A 3 0.113 10.700 10.007 1.00 0.00 O ATOM 70 O5' C A 3 0.278 13.031 9.106 1.00 0.00 O ATOM 71 C5' C A 3 -0.234 14.361 8.983 1.00 0.00 C ATOM 72 C4' C A 3 -0.090 14.890 7.559 1.00 0.00 C ATOM 73 O4' C A 3 1.254 15.309 7.283 1.00 0.00 O ATOM 74 C3' C A 3 -0.394 13.807 6.536 1.00 0.00 C ATOM 75 O3' C A 3 -1.783 13.870 6.202 1.00 0.00 O ATOM 76 C2' C A 3 0.421 14.253 5.340 1.00 0.00 C ATOM 77 O2' C A 3 -0.246 15.280 4.596 1.00 0.00 O ATOM 78 C1' C A 3 1.679 14.778 6.015 1.00 0.00 C ATOM 79 N1 C A 3 2.664 13.689 6.196 1.00 0.00 N ATOM 80 C2 C A 3 3.643 13.534 5.223 1.00 0.00 C ATOM 81 O2 C A 3 3.687 14.298 4.260 1.00 0.00 O ATOM 82 N3 C A 3 4.539 12.520 5.369 1.00 0.00 N ATOM 83 C4 C A 3 4.478 11.692 6.420 1.00 0.00 C ATOM 84 N4 C A 3 5.378 10.716 6.536 1.00 0.00 N ATOM 85 C5 C A 3 3.468 11.850 7.421 1.00 0.00 C ATOM 86 C6 C A 3 2.592 12.854 7.271 1.00 0.00 C ATOM 0 H5' C A 3 0.295 15.020 9.672 1.00 0.00 H new ATOM 0 H5'' C A 3 -1.285 14.375 9.272 1.00 0.00 H new ATOM 0 H4' C A 3 -0.788 15.724 7.485 1.00 0.00 H new ATOM 0 H3' C A 3 -0.169 12.795 6.873 1.00 0.00 H new ATOM 0 H2' C A 3 0.602 13.466 4.608 1.00 0.00 H new ATOM 0 HO2' C A 3 -1.212 15.219 4.748 1.00 0.00 H new ATOM 0 H1' C A 3 2.170 15.543 5.413 1.00 0.00 H new ATOM 0 H41 C A 3 5.341 10.080 7.332 1.00 0.00 H new ATOM 0 H42 C A 3 6.104 10.605 5.828 1.00 0.00 H new ATOM 0 H5 C A 3 3.413 11.183 8.269 1.00 0.00 H new ATOM 0 H6 C A 3 1.820 13.003 8.011 1.00 0.00 H new ATOM 98 P A A 4 -2.625 12.520 5.950 1.00 0.00 P ATOM 99 OP1 A A 4 -4.066 12.851 6.042 1.00 0.00 O ATOM 100 OP2 A A 4 -2.058 11.452 6.802 1.00 0.00 O ATOM 101 O5' A A 4 -2.283 12.177 4.414 1.00 0.00 O ATOM 102 C5' A A 4 -2.801 12.985 3.353 1.00 0.00 C ATOM 103 C4' A A 4 -1.910 12.932 2.116 1.00 0.00 C ATOM 104 O4' A A 4 -0.544 13.175 2.443 1.00 0.00 O ATOM 105 C3' A A 4 -1.923 11.553 1.485 1.00 0.00 C ATOM 106 O3' A A 4 -2.988 11.504 0.527 1.00 0.00 O ATOM 107 C2' A A 4 -0.597 11.505 0.737 1.00 0.00 C ATOM 108 O2' A A 4 -0.735 11.974 -0.607 1.00 0.00 O ATOM 109 C1' A A 4 0.306 12.430 1.554 1.00 0.00 C ATOM 110 N9 A A 4 1.311 11.648 2.302 1.00 0.00 N ATOM 111 C8 A A 4 1.276 11.179 3.574 1.00 0.00 C ATOM 112 N7 A A 4 2.292 10.498 3.986 1.00 0.00 N ATOM 113 C5 A A 4 3.116 10.510 2.855 1.00 0.00 C ATOM 114 C6 A A 4 4.376 9.961 2.597 1.00 0.00 C ATOM 115 N6 A A 4 5.062 9.255 3.496 1.00 0.00 N ATOM 116 N1 A A 4 4.899 10.162 1.373 1.00 0.00 N ATOM 117 C2 A A 4 4.224 10.860 0.457 1.00 0.00 C ATOM 118 N3 A A 4 3.028 11.423 0.596 1.00 0.00 N ATOM 119 C4 A A 4 2.526 11.208 1.828 1.00 0.00 C ATOM 0 H5' A A 4 -2.891 14.017 3.692 1.00 0.00 H new ATOM 0 H5'' A A 4 -3.804 12.646 3.094 1.00 0.00 H new ATOM 0 H4' A A 4 -2.305 13.692 1.442 1.00 0.00 H new ATOM 0 H3' A A 4 -2.054 10.741 2.200 1.00 0.00 H new ATOM 0 H2' A A 4 -0.202 10.493 0.647 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.799 11.209 -1.216 1.00 0.00 H new ATOM 0 H1' A A 4 0.858 13.109 0.904 1.00 0.00 H new ATOM 0 H8 A A 4 0.430 11.368 4.218 1.00 0.00 H new ATOM 0 H61 A A 4 5.978 8.876 3.256 1.00 0.00 H new ATOM 0 H62 A A 4 4.671 9.093 4.424 1.00 0.00 H new ATOM 0 H2 A A 4 4.703 10.981 -0.504 1.00 0.00 H new ATOM 131 P G A 5 -3.583 10.093 0.024 1.00 0.00 P ATOM 132 OP1 G A 5 -5.030 10.265 -0.232 1.00 0.00 O ATOM 133 OP2 G A 5 -3.119 9.035 0.950 1.00 0.00 O ATOM 134 O5' G A 5 -2.838 9.881 -1.390 1.00 0.00 O ATOM 135 C5' G A 5 -3.378 10.438 -2.595 1.00 0.00 C ATOM 136 C4' G A 5 -2.287 10.719 -3.628 1.00 0.00 C ATOM 137 O4' G A 5 -1.093 11.209 -3.013 1.00 0.00 O ATOM 138 C3' G A 5 -1.901 9.453 -4.385 1.00 0.00 C ATOM 139 O3' G A 5 -2.569 9.479 -5.652 1.00 0.00 O ATOM 140 C2' G A 5 -0.405 9.610 -4.623 1.00 0.00 C ATOM 141 O2' G A 5 -0.134 10.290 -5.854 1.00 0.00 O ATOM 142 C1' G A 5 0.042 10.435 -3.424 1.00 0.00 C ATOM 143 N9 G A 5 0.509 9.574 -2.324 1.00 0.00 N ATOM 144 C8 G A 5 -0.173 9.104 -1.258 1.00 0.00 C ATOM 145 N7 G A 5 0.476 8.400 -0.391 1.00 0.00 N ATOM 146 C5 G A 5 1.762 8.390 -0.942 1.00 0.00 C ATOM 147 C6 G A 5 2.952 7.778 -0.466 1.00 0.00 C ATOM 148 O6 G A 5 3.115 7.126 0.562 1.00 0.00 O ATOM 149 N1 G A 5 4.020 8.007 -1.323 1.00 0.00 N ATOM 150 C2 G A 5 3.958 8.736 -2.495 1.00 0.00 C ATOM 151 N2 G A 5 5.089 8.838 -3.192 1.00 0.00 N ATOM 152 N3 G A 5 2.843 9.317 -2.948 1.00 0.00 N ATOM 153 C4 G A 5 1.789 9.106 -2.129 1.00 0.00 C ATOM 0 H5' G A 5 -3.906 11.363 -2.363 1.00 0.00 H new ATOM 0 H5'' G A 5 -4.110 9.750 -3.017 1.00 0.00 H new ATOM 0 H4' G A 5 -2.703 11.465 -4.305 1.00 0.00 H new ATOM 0 H3' G A 5 -2.155 8.533 -3.859 1.00 0.00 H new ATOM 0 H2' G A 5 0.116 8.657 -4.711 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.979 10.515 -6.297 1.00 0.00 H new ATOM 0 H1' G A 5 0.881 11.076 -3.693 1.00 0.00 H new ATOM 0 H8 G A 5 -1.226 9.310 -1.134 1.00 0.00 H new ATOM 0 H1 G A 5 4.922 7.605 -1.067 1.00 0.00 H new ATOM 0 H21 G A 5 5.104 9.364 -4.066 1.00 0.00 H new ATOM 0 H22 G A 5 5.940 8.390 -2.852 1.00 0.00 H new ATOM 165 P U A 6 -2.979 8.115 -6.404 1.00 0.00 P ATOM 166 OP1 U A 6 -3.317 8.444 -7.807 1.00 0.00 O ATOM 167 OP2 U A 6 -3.962 7.402 -5.562 1.00 0.00 O ATOM 168 O5' U A 6 -1.601 7.281 -6.399 1.00 0.00 O ATOM 169 C5' U A 6 -0.522 7.663 -7.259 1.00 0.00 C ATOM 170 C4' U A 6 0.758 6.891 -6.947 1.00 0.00 C ATOM 171 O4' U A 6 1.177 7.083 -5.603 1.00 0.00 O ATOM 172 C3' U A 6 0.546 5.392 -7.074 1.00 0.00 C ATOM 173 O3' U A 6 0.929 4.991 -8.394 1.00 0.00 O ATOM 174 C2' U A 6 1.536 4.787 -6.074 1.00 0.00 C ATOM 175 O2' U A 6 2.639 4.159 -6.740 1.00 0.00 O ATOM 176 C1' U A 6 2.008 5.980 -5.238 1.00 0.00 C ATOM 177 N1 U A 6 1.916 5.670 -3.794 1.00 0.00 N ATOM 178 C2 U A 6 3.024 5.095 -3.196 1.00 0.00 C ATOM 179 O2 U A 6 4.068 4.886 -3.812 1.00 0.00 O ATOM 180 N3 U A 6 2.894 4.767 -1.862 1.00 0.00 N ATOM 181 C4 U A 6 1.768 4.958 -1.079 1.00 0.00 C ATOM 182 O4 U A 6 1.761 4.617 0.102 1.00 0.00 O ATOM 183 C5 U A 6 0.660 5.567 -1.780 1.00 0.00 C ATOM 184 C6 U A 6 0.764 5.901 -3.090 1.00 0.00 C ATOM 0 H5' U A 6 -0.336 8.732 -7.154 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.806 7.489 -8.297 1.00 0.00 H new ATOM 0 H4' U A 6 1.495 7.265 -7.658 1.00 0.00 H new ATOM 0 H3' U A 6 -0.485 5.087 -6.893 1.00 0.00 H new ATOM 0 H2' U A 6 1.078 4.006 -5.467 1.00 0.00 H new ATOM 0 HO2' U A 6 2.330 3.344 -7.188 1.00 0.00 H new ATOM 0 H1' U A 6 3.054 6.218 -5.430 1.00 0.00 H new ATOM 0 H3 U A 6 3.704 4.344 -1.410 1.00 0.00 H new ATOM 0 H5 U A 6 -0.263 5.759 -1.253 1.00 0.00 H new ATOM 0 H6 U A 6 -0.078 6.358 -3.588 1.00 0.00 H new ATOM 195 P G A 7 0.363 3.622 -9.033 1.00 0.00 P ATOM 196 OP1 G A 7 0.566 3.678 -10.498 1.00 0.00 O ATOM 197 OP2 G A 7 -0.991 3.380 -8.487 1.00 0.00 O ATOM 198 O5' G A 7 1.356 2.508 -8.424 1.00 0.00 O ATOM 199 C5' G A 7 2.477 2.038 -9.181 1.00 0.00 C ATOM 200 C4' G A 7 3.228 0.921 -8.457 1.00 0.00 C ATOM 201 O4' G A 7 3.853 1.390 -7.265 1.00 0.00 O ATOM 202 C3' G A 7 2.289 -0.176 -7.994 1.00 0.00 C ATOM 203 O3' G A 7 2.131 -1.122 -9.056 1.00 0.00 O ATOM 204 C2' G A 7 3.076 -0.833 -6.870 1.00 0.00 C ATOM 205 O2' G A 7 3.935 -1.869 -7.365 1.00 0.00 O ATOM 206 C1' G A 7 3.887 0.330 -6.292 1.00 0.00 C ATOM 207 N9 G A 7 3.324 0.770 -5.000 1.00 0.00 N ATOM 208 C8 G A 7 2.414 1.737 -4.736 1.00 0.00 C ATOM 209 N7 G A 7 2.070 1.915 -3.505 1.00 0.00 N ATOM 210 C5 G A 7 2.840 0.950 -2.850 1.00 0.00 C ATOM 211 C6 G A 7 2.920 0.631 -1.467 1.00 0.00 C ATOM 212 O6 G A 7 2.310 1.139 -0.528 1.00 0.00 O ATOM 213 N1 G A 7 3.819 -0.403 -1.236 1.00 0.00 N ATOM 214 C2 G A 7 4.552 -1.053 -2.210 1.00 0.00 C ATOM 215 N2 G A 7 5.370 -2.017 -1.791 1.00 0.00 N ATOM 216 N3 G A 7 4.480 -0.760 -3.510 1.00 0.00 N ATOM 217 C4 G A 7 3.612 0.245 -3.761 1.00 0.00 C ATOM 0 H5' G A 7 3.158 2.867 -9.374 1.00 0.00 H new ATOM 0 H5'' G A 7 2.134 1.676 -10.150 1.00 0.00 H new ATOM 0 H4' G A 7 3.957 0.556 -9.181 1.00 0.00 H new ATOM 0 H3' G A 7 1.302 0.179 -7.697 1.00 0.00 H new ATOM 0 H2' G A 7 2.439 -1.322 -6.133 1.00 0.00 H new ATOM 0 HO2' G A 7 3.956 -1.837 -8.344 1.00 0.00 H new ATOM 0 H1' G A 7 4.916 0.027 -6.096 1.00 0.00 H new ATOM 0 H8 G A 7 1.991 2.338 -5.527 1.00 0.00 H new ATOM 0 H1 G A 7 3.948 -0.706 -0.271 1.00 0.00 H new ATOM 0 H21 G A 7 5.937 -2.533 -2.464 1.00 0.00 H new ATOM 0 H22 G A 7 5.429 -2.239 -0.797 1.00 0.00 H new ATOM 229 P U A 8 0.843 -2.090 -9.106 1.00 0.00 P ATOM 230 OP1 U A 8 0.902 -2.877 -10.358 1.00 0.00 O ATOM 231 OP2 U A 8 -0.357 -1.279 -8.803 1.00 0.00 O ATOM 232 O5' U A 8 1.101 -3.088 -7.866 1.00 0.00 O ATOM 233 C5' U A 8 2.150 -4.061 -7.919 1.00 0.00 C ATOM 234 C4' U A 8 2.411 -4.683 -6.548 1.00 0.00 C ATOM 235 O4' U A 8 2.529 -3.693 -5.536 1.00 0.00 O ATOM 236 C3' U A 8 1.247 -5.553 -6.103 1.00 0.00 C ATOM 237 O3' U A 8 1.509 -6.906 -6.494 1.00 0.00 O ATOM 238 C2' U A 8 1.291 -5.483 -4.577 1.00 0.00 C ATOM 239 O2' U A 8 1.836 -6.680 -4.011 1.00 0.00 O ATOM 240 C1' U A 8 2.183 -4.278 -4.277 1.00 0.00 C ATOM 241 N1 U A 8 1.470 -3.323 -3.404 1.00 0.00 N ATOM 242 C2 U A 8 1.600 -3.491 -2.036 1.00 0.00 C ATOM 243 O2 U A 8 2.308 -4.370 -1.547 1.00 0.00 O ATOM 244 N3 U A 8 0.887 -2.612 -1.246 1.00 0.00 N ATOM 245 C4 U A 8 0.067 -1.592 -1.692 1.00 0.00 C ATOM 246 O4 U A 8 -0.529 -0.874 -0.894 1.00 0.00 O ATOM 247 C5 U A 8 -0.009 -1.485 -3.132 1.00 0.00 C ATOM 248 C6 U A 8 0.679 -2.337 -3.929 1.00 0.00 C ATOM 0 H5' U A 8 3.063 -3.593 -8.286 1.00 0.00 H new ATOM 0 H5'' U A 8 1.885 -4.844 -8.630 1.00 0.00 H new ATOM 0 H4' U A 8 3.331 -5.256 -6.664 1.00 0.00 H new ATOM 0 H3' U A 8 0.294 -5.235 -6.525 1.00 0.00 H new ATOM 0 H2' U A 8 0.296 -5.383 -4.144 1.00 0.00 H new ATOM 0 HO2' U A 8 1.437 -6.836 -3.129 1.00 0.00 H new ATOM 0 H1' U A 8 3.088 -4.571 -3.744 1.00 0.00 H new ATOM 0 H3 U A 8 0.973 -2.726 -0.236 1.00 0.00 H new ATOM 0 H5 U A 8 -0.622 -0.716 -3.578 1.00 0.00 H new ATOM 0 H6 U A 8 0.602 -2.236 -5.002 1.00 0.00 H new ATOM 259 P G A 9 0.305 -7.974 -6.597 1.00 0.00 P ATOM 260 OP1 G A 9 0.709 -9.034 -7.549 1.00 0.00 O ATOM 261 OP2 G A 9 -0.959 -7.233 -6.813 1.00 0.00 O ATOM 262 O5' G A 9 0.268 -8.607 -5.113 1.00 0.00 O ATOM 263 C5' G A 9 1.085 -9.736 -4.782 1.00 0.00 C ATOM 264 C4' G A 9 1.121 -9.996 -3.275 1.00 0.00 C ATOM 265 O4' G A 9 1.484 -8.824 -2.539 1.00 0.00 O ATOM 266 C3' G A 9 -0.245 -10.384 -2.740 1.00 0.00 C ATOM 267 O3' G A 9 -0.403 -11.801 -2.862 1.00 0.00 O ATOM 268 C2' G A 9 -0.121 -10.033 -1.269 1.00 0.00 C ATOM 269 O2' G A 9 0.539 -11.068 -0.532 1.00 0.00 O ATOM 270 C1' G A 9 0.717 -8.760 -1.320 1.00 0.00 C ATOM 271 N9 G A 9 -0.152 -7.567 -1.295 1.00 0.00 N ATOM 272 C8 G A 9 -0.532 -6.752 -2.307 1.00 0.00 C ATOM 273 N7 G A 9 -1.314 -5.766 -2.022 1.00 0.00 N ATOM 274 C5 G A 9 -1.489 -5.932 -0.644 1.00 0.00 C ATOM 275 C6 G A 9 -2.249 -5.163 0.275 1.00 0.00 C ATOM 276 O6 G A 9 -2.932 -4.167 0.051 1.00 0.00 O ATOM 277 N1 G A 9 -2.155 -5.672 1.565 1.00 0.00 N ATOM 278 C2 G A 9 -1.421 -6.783 1.930 1.00 0.00 C ATOM 279 N2 G A 9 -1.459 -7.122 3.218 1.00 0.00 N ATOM 280 N3 G A 9 -0.703 -7.510 1.070 1.00 0.00 N ATOM 281 C4 G A 9 -0.779 -7.034 -0.192 1.00 0.00 C ATOM 0 H5' G A 9 2.099 -9.568 -5.145 1.00 0.00 H new ATOM 0 H5'' G A 9 0.705 -10.621 -5.293 1.00 0.00 H new ATOM 0 H4' G A 9 1.851 -10.795 -3.146 1.00 0.00 H new ATOM 0 H3' G A 9 -1.080 -9.902 -3.249 1.00 0.00 H new ATOM 0 H2' G A 9 -1.080 -9.910 -0.765 1.00 0.00 H new ATOM 0 HO2' G A 9 0.479 -11.912 -1.027 1.00 0.00 H new ATOM 0 H1' G A 9 1.376 -8.683 -0.455 1.00 0.00 H new ATOM 0 H8 G A 9 -0.192 -6.921 -3.318 1.00 0.00 H new ATOM 0 H1 G A 9 -2.669 -5.186 2.300 1.00 0.00 H new ATOM 0 H21 G A 9 -0.937 -7.934 3.547 1.00 0.00 H new ATOM 0 H22 G A 9 -2.010 -6.570 3.875 1.00 0.00 H new ATOM 293 P A A 10 -1.874 -12.452 -2.955 1.00 0.00 P ATOM 294 OP1 A A 10 -1.724 -13.921 -3.063 1.00 0.00 O ATOM 295 OP2 A A 10 -2.640 -11.713 -3.982 1.00 0.00 O ATOM 296 O5' A A 10 -2.504 -12.111 -1.510 1.00 0.00 O ATOM 297 C5' A A 10 -2.403 -13.046 -0.431 1.00 0.00 C ATOM 298 C4' A A 10 -2.642 -12.381 0.926 1.00 0.00 C ATOM 299 O4' A A 10 -2.111 -11.051 0.973 1.00 0.00 O ATOM 300 C3' A A 10 -4.119 -12.190 1.207 1.00 0.00 C ATOM 301 O3' A A 10 -4.681 -13.398 1.741 1.00 0.00 O ATOM 302 C2' A A 10 -4.073 -11.145 2.295 1.00 0.00 C ATOM 303 O2' A A 10 -3.720 -11.705 3.565 1.00 0.00 O ATOM 304 C1' A A 10 -2.992 -10.221 1.763 1.00 0.00 C ATOM 305 N9 A A 10 -3.621 -9.153 0.965 1.00 0.00 N ATOM 306 C8 A A 10 -3.582 -8.920 -0.368 1.00 0.00 C ATOM 307 N7 A A 10 -4.281 -7.930 -0.821 1.00 0.00 N ATOM 308 C5 A A 10 -4.866 -7.439 0.352 1.00 0.00 C ATOM 309 C6 A A 10 -5.750 -6.381 0.608 1.00 0.00 C ATOM 310 N6 A A 10 -6.235 -5.584 -0.343 1.00 0.00 N ATOM 311 N1 A A 10 -6.125 -6.184 1.885 1.00 0.00 N ATOM 312 C2 A A 10 -5.668 -6.978 2.853 1.00 0.00 C ATOM 313 N3 A A 10 -4.832 -8.000 2.724 1.00 0.00 N ATOM 314 C4 A A 10 -4.468 -8.179 1.440 1.00 0.00 C ATOM 0 H5' A A 10 -1.415 -13.506 -0.441 1.00 0.00 H new ATOM 0 H5'' A A 10 -3.128 -13.847 -0.576 1.00 0.00 H new ATOM 0 H4' A A 10 -2.161 -13.046 1.644 1.00 0.00 H new ATOM 0 H3' A A 10 -4.711 -11.924 0.331 1.00 0.00 H new ATOM 0 H2' A A 10 -5.028 -10.656 2.485 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.375 -11.427 4.239 1.00 0.00 H new ATOM 0 H1' A A 10 -2.425 -9.730 2.554 1.00 0.00 H new ATOM 0 H8 A A 10 -2.990 -9.537 -1.028 1.00 0.00 H new ATOM 0 H61 A A 10 -6.876 -4.829 -0.098 1.00 0.00 H new ATOM 0 H62 A A 10 -5.966 -5.729 -1.316 1.00 0.00 H new ATOM 0 H2 A A 10 -6.017 -6.766 3.853 1.00 0.00 H new ATOM 326 P G A 11 -5.879 -14.126 0.947 1.00 0.00 P ATOM 327 OP1 G A 11 -6.053 -15.479 1.524 1.00 0.00 O ATOM 328 OP2 G A 11 -5.628 -13.976 -0.502 1.00 0.00 O ATOM 329 O5' G A 11 -7.176 -13.241 1.332 1.00 0.00 O ATOM 330 C5' G A 11 -8.323 -13.839 1.957 1.00 0.00 C ATOM 331 C4' G A 11 -9.445 -12.818 2.184 1.00 0.00 C ATOM 332 O4' G A 11 -9.256 -12.053 3.371 1.00 0.00 O ATOM 333 C3' G A 11 -9.521 -11.820 1.036 1.00 0.00 C ATOM 334 O3' G A 11 -10.876 -11.406 0.881 1.00 0.00 O ATOM 335 C2' G A 11 -8.716 -10.648 1.545 1.00 0.00 C ATOM 336 O2' G A 11 -9.141 -9.415 0.956 1.00 0.00 O ATOM 337 C1' G A 11 -9.007 -10.684 3.040 1.00 0.00 C ATOM 338 N9 G A 11 -7.866 -10.199 3.814 1.00 0.00 N ATOM 339 C8 G A 11 -6.632 -10.726 3.889 1.00 0.00 C ATOM 340 N7 G A 11 -5.781 -10.155 4.673 1.00 0.00 N ATOM 341 C5 G A 11 -6.542 -9.102 5.195 1.00 0.00 C ATOM 342 C6 G A 11 -6.182 -8.092 6.128 1.00 0.00 C ATOM 343 O6 G A 11 -5.102 -7.919 6.688 1.00 0.00 O ATOM 344 N1 G A 11 -7.244 -7.233 6.382 1.00 0.00 N ATOM 345 C2 G A 11 -8.498 -7.328 5.811 1.00 0.00 C ATOM 346 N2 G A 11 -9.387 -6.408 6.185 1.00 0.00 N ATOM 347 N3 G A 11 -8.844 -8.275 4.932 1.00 0.00 N ATOM 348 C4 G A 11 -7.825 -9.123 4.670 1.00 0.00 C ATOM 0 H5' G A 11 -8.030 -14.276 2.912 1.00 0.00 H new ATOM 0 H5'' G A 11 -8.693 -14.653 1.334 1.00 0.00 H new ATOM 0 H4' G A 11 -10.358 -13.408 2.261 1.00 0.00 H new ATOM 0 H3' G A 11 -9.165 -12.218 0.086 1.00 0.00 H new ATOM 0 H2' G A 11 -7.655 -10.712 1.303 1.00 0.00 H new ATOM 0 HO2' G A 11 -8.599 -8.679 1.310 1.00 0.00 H new ATOM 0 H1' G A 11 -9.857 -10.043 3.275 1.00 0.00 H new ATOM 0 H8 G A 11 -6.362 -11.598 3.312 1.00 0.00 H new ATOM 0 H1 G A 11 -7.085 -6.472 7.042 1.00 0.00 H new ATOM 0 H21 G A 11 -10.331 -6.424 5.799 1.00 0.00 H new ATOM 0 H22 G A 11 -9.123 -5.688 6.857 1.00 0.00 H new ATOM 360 P U A 12 -11.436 -10.727 -0.475 1.00 0.00 P ATOM 361 OP1 U A 12 -10.377 -10.749 -1.500 1.00 0.00 O ATOM 362 OP2 U A 12 -12.076 -9.442 -0.113 1.00 0.00 O ATOM 363 O5' U A 12 -12.595 -11.754 -0.920 1.00 0.00 O ATOM 364 C5' U A 12 -12.589 -12.414 -2.191 1.00 0.00 C ATOM 365 C4' U A 12 -11.651 -13.619 -2.258 1.00 0.00 C ATOM 366 O4' U A 12 -10.469 -13.268 -2.965 1.00 0.00 O ATOM 367 C3' U A 12 -11.199 -14.118 -0.882 1.00 0.00 C ATOM 368 O3' U A 12 -11.858 -15.366 -0.618 1.00 0.00 O ATOM 369 C2' U A 12 -9.713 -14.440 -1.042 1.00 0.00 C ATOM 370 O2' U A 12 -9.460 -15.839 -0.866 1.00 0.00 O ATOM 371 C1' U A 12 -9.357 -13.999 -2.457 1.00 0.00 C ATOM 372 N1 U A 12 -8.139 -13.164 -2.462 1.00 0.00 N ATOM 373 C2 U A 12 -6.987 -13.688 -3.025 1.00 0.00 C ATOM 374 O2 U A 12 -6.948 -14.814 -3.519 1.00 0.00 O ATOM 375 N3 U A 12 -5.873 -12.865 -2.998 1.00 0.00 N ATOM 376 C4 U A 12 -5.815 -11.588 -2.465 1.00 0.00 C ATOM 377 O4 U A 12 -4.771 -10.943 -2.494 1.00 0.00 O ATOM 378 C5 U A 12 -7.061 -11.130 -1.901 1.00 0.00 C ATOM 379 C6 U A 12 -8.161 -11.916 -1.919 1.00 0.00 C ATOM 0 H5' U A 12 -12.300 -11.698 -2.960 1.00 0.00 H new ATOM 0 H5'' U A 12 -13.602 -12.741 -2.424 1.00 0.00 H new ATOM 0 H4' U A 12 -12.220 -14.407 -2.752 1.00 0.00 H new ATOM 0 H3' U A 12 -11.408 -13.393 -0.095 1.00 0.00 H new ATOM 0 H2' U A 12 -9.111 -13.929 -0.291 1.00 0.00 H new ATOM 0 HO2' U A 12 -10.311 -16.317 -0.778 1.00 0.00 H new ATOM 0 H1' U A 12 -9.149 -14.867 -3.082 1.00 0.00 H new ATOM 0 H3 U A 12 -5.015 -13.234 -3.409 1.00 0.00 H new ATOM 0 H5 U A 12 -7.116 -10.146 -1.459 1.00 0.00 H new ATOM 0 H6 U A 12 -9.081 -11.544 -1.492 1.00 0.00 H new ATOM 390 P A A 13 -12.816 -15.678 0.655 1.00 0.00 P ATOM 391 OP1 A A 13 -12.389 -16.974 1.227 1.00 0.00 O ATOM 392 OP2 A A 13 -14.218 -15.510 0.209 1.00 0.00 O ATOM 393 O5' A A 13 -12.503 -14.530 1.754 1.00 0.00 O ATOM 394 C5' A A 13 -13.569 -13.701 2.244 1.00 0.00 C ATOM 395 C4' A A 13 -13.100 -12.321 2.707 1.00 0.00 C ATOM 396 O4' A A 13 -13.152 -11.367 1.652 1.00 0.00 O ATOM 397 C3' A A 13 -14.023 -11.745 3.741 1.00 0.00 C ATOM 398 O3' A A 13 -13.340 -10.620 4.297 1.00 0.00 O ATOM 399 C2' A A 13 -15.170 -11.264 2.869 1.00 0.00 C ATOM 400 O2' A A 13 -15.946 -10.252 3.503 1.00 0.00 O ATOM 401 C1' A A 13 -14.440 -10.729 1.649 1.00 0.00 C ATOM 402 N9 A A 13 -15.179 -11.075 0.432 1.00 0.00 N ATOM 403 C8 A A 13 -15.010 -12.136 -0.375 1.00 0.00 C ATOM 404 N7 A A 13 -15.816 -12.264 -1.375 1.00 0.00 N ATOM 405 C5 A A 13 -16.633 -11.138 -1.218 1.00 0.00 C ATOM 406 C6 A A 13 -17.720 -10.643 -1.947 1.00 0.00 C ATOM 407 N6 A A 13 -18.202 -11.243 -3.035 1.00 0.00 N ATOM 408 N1 A A 13 -18.291 -9.506 -1.510 1.00 0.00 N ATOM 409 C2 A A 13 -17.824 -8.888 -0.423 1.00 0.00 C ATOM 410 N3 A A 13 -16.803 -9.268 0.340 1.00 0.00 N ATOM 411 C4 A A 13 -16.249 -10.408 -0.116 1.00 0.00 C ATOM 0 H5' A A 13 -14.061 -14.207 3.075 1.00 0.00 H new ATOM 0 H5'' A A 13 -14.315 -13.579 1.459 1.00 0.00 H new ATOM 0 H4' A A 13 -12.089 -12.481 3.082 1.00 0.00 H new ATOM 0 H3' A A 13 -14.335 -12.409 4.547 1.00 0.00 H new ATOM 0 H2' A A 13 -15.894 -12.046 2.642 1.00 0.00 H new ATOM 0 HO2' A A 13 -16.297 -10.593 4.352 1.00 0.00 H new ATOM 0 H1' A A 13 -14.347 -9.643 1.676 1.00 0.00 H new ATOM 0 H8 A A 13 -14.227 -12.857 -0.193 1.00 0.00 H new ATOM 0 H61 A A 13 -18.997 -10.839 -3.530 1.00 0.00 H new ATOM 0 H62 A A 13 -17.775 -12.106 -3.373 1.00 0.00 H new ATOM 0 H2 A A 13 -18.331 -7.980 -0.131 1.00 0.00 H new ATOM 423 P C A 14 -13.425 -10.247 5.856 1.00 0.00 P ATOM 424 OP1 C A 14 -12.047 -10.143 6.386 1.00 0.00 O ATOM 425 OP2 C A 14 -14.404 -11.146 6.508 1.00 0.00 O ATOM 426 O5' C A 14 -14.052 -8.768 5.787 1.00 0.00 O ATOM 427 C5' C A 14 -13.843 -7.963 4.621 1.00 0.00 C ATOM 428 C4' C A 14 -15.027 -7.048 4.342 1.00 0.00 C ATOM 429 O4' C A 14 -16.146 -7.791 3.860 1.00 0.00 O ATOM 430 C3' C A 14 -15.462 -6.336 5.617 1.00 0.00 C ATOM 431 O3' C A 14 -15.160 -4.932 5.479 1.00 0.00 O ATOM 432 C2' C A 14 -16.975 -6.533 5.720 1.00 0.00 C ATOM 433 O2' C A 14 -17.694 -5.315 5.503 1.00 0.00 O ATOM 434 C1' C A 14 -17.315 -7.570 4.655 1.00 0.00 C ATOM 435 N1 C A 14 -17.771 -8.826 5.289 1.00 0.00 N ATOM 436 C2 C A 14 -19.141 -9.039 5.382 1.00 0.00 C ATOM 437 O2 C A 14 -19.930 -8.209 4.933 1.00 0.00 O ATOM 438 N3 C A 14 -19.574 -10.183 5.979 1.00 0.00 N ATOM 439 C4 C A 14 -18.706 -11.080 6.463 1.00 0.00 C ATOM 440 N4 C A 14 -19.165 -12.191 7.039 1.00 0.00 N ATOM 441 C5 C A 14 -17.295 -10.865 6.366 1.00 0.00 C ATOM 442 C6 C A 14 -16.873 -9.731 5.774 1.00 0.00 C ATOM 0 H5' C A 14 -13.673 -8.609 3.760 1.00 0.00 H new ATOM 0 H5'' C A 14 -12.943 -7.362 4.751 1.00 0.00 H new ATOM 0 H4' C A 14 -14.706 -6.327 3.590 1.00 0.00 H new ATOM 0 H3' C A 14 -14.956 -6.722 6.502 1.00 0.00 H new ATOM 0 H2' C A 14 -17.263 -6.860 6.719 1.00 0.00 H new ATOM 0 HO2' C A 14 -17.931 -4.917 6.366 1.00 0.00 H new ATOM 0 H1' C A 14 -18.126 -7.211 4.021 1.00 0.00 H new ATOM 0 H41 C A 14 -18.511 -12.880 7.411 1.00 0.00 H new ATOM 0 H42 C A 14 -20.170 -12.352 7.108 1.00 0.00 H new ATOM 0 H5 C A 14 -16.592 -11.587 6.754 1.00 0.00 H new ATOM 0 H6 C A 14 -15.815 -9.537 5.683 1.00 0.00 H new ATOM 454 P C A 15 -15.549 -4.069 4.162 1.00 0.00 P ATOM 455 OP1 C A 15 -16.366 -4.914 3.261 1.00 0.00 O ATOM 456 OP2 C A 15 -14.316 -3.432 3.651 1.00 0.00 O ATOM 457 O5' C A 15 -16.494 -2.918 4.770 1.00 0.00 O ATOM 458 C5' C A 15 -17.850 -2.756 4.339 1.00 0.00 C ATOM 459 C4' C A 15 -18.524 -1.587 5.059 1.00 0.00 C ATOM 460 O4' C A 15 -19.410 -2.062 6.078 1.00 0.00 O ATOM 461 C3' C A 15 -17.484 -0.697 5.744 1.00 0.00 C ATOM 462 O3' C A 15 -17.428 0.552 5.042 1.00 0.00 O ATOM 463 C2' C A 15 -18.044 -0.437 7.140 1.00 0.00 C ATOM 464 O2' C A 15 -18.736 0.816 7.206 1.00 0.00 O ATOM 465 C1' C A 15 -18.996 -1.603 7.368 1.00 0.00 C ATOM 466 N1 C A 15 -18.347 -2.689 8.142 1.00 0.00 N ATOM 467 C2 C A 15 -18.819 -2.934 9.426 1.00 0.00 C ATOM 468 O2 C A 15 -19.734 -2.254 9.890 1.00 0.00 O ATOM 469 N3 C A 15 -18.245 -3.938 10.145 1.00 0.00 N ATOM 470 C4 C A 15 -17.251 -4.672 9.630 1.00 0.00 C ATOM 471 N4 C A 15 -16.711 -5.648 10.362 1.00 0.00 N ATOM 472 C5 C A 15 -16.761 -4.424 8.310 1.00 0.00 C ATOM 473 C6 C A 15 -17.332 -3.429 7.607 1.00 0.00 C ATOM 0 H5' C A 15 -18.407 -3.673 4.530 1.00 0.00 H new ATOM 0 H5'' C A 15 -17.874 -2.586 3.263 1.00 0.00 H new ATOM 0 H4' C A 15 -19.073 -1.023 4.305 1.00 0.00 H new ATOM 0 H3' C A 15 -16.493 -1.150 5.766 1.00 0.00 H new ATOM 0 H2' C A 15 -17.263 -0.372 7.897 1.00 0.00 H new ATOM 0 HO2' C A 15 -18.601 1.309 6.370 1.00 0.00 H new ATOM 0 H1' C A 15 -19.856 -1.284 7.957 1.00 0.00 H new ATOM 0 H41 C A 15 -15.953 -6.213 9.979 1.00 0.00 H new ATOM 0 H42 C A 15 -17.056 -5.829 11.305 1.00 0.00 H new ATOM 0 H5 C A 15 -15.960 -5.015 7.891 1.00 0.00 H new ATOM 0 H6 C A 15 -16.983 -3.213 6.608 1.00 0.00 H new ATOM 485 P U A 16 -16.732 0.669 3.589 1.00 0.00 P ATOM 486 OP1 U A 16 -15.890 1.887 3.579 1.00 0.00 O ATOM 487 OP2 U A 16 -17.783 0.496 2.561 1.00 0.00 O ATOM 488 O5' U A 16 -15.763 -0.618 3.539 1.00 0.00 O ATOM 489 C5' U A 16 -14.339 -0.475 3.615 1.00 0.00 C ATOM 490 C4' U A 16 -13.874 -0.273 5.056 1.00 0.00 C ATOM 491 O4' U A 16 -14.368 -1.304 5.910 1.00 0.00 O ATOM 492 C3' U A 16 -12.366 -0.349 5.170 1.00 0.00 C ATOM 493 O3' U A 16 -11.834 0.968 4.990 1.00 0.00 O ATOM 494 C2' U A 16 -12.155 -0.764 6.618 1.00 0.00 C ATOM 495 O2' U A 16 -12.070 0.373 7.485 1.00 0.00 O ATOM 496 C1' U A 16 -13.398 -1.604 6.925 1.00 0.00 C ATOM 497 N1 U A 16 -13.076 -3.050 6.945 1.00 0.00 N ATOM 498 C2 U A 16 -13.457 -3.776 8.062 1.00 0.00 C ATOM 499 O2 U A 16 -14.041 -3.260 9.013 1.00 0.00 O ATOM 500 N3 U A 16 -13.139 -5.122 8.050 1.00 0.00 N ATOM 501 C4 U A 16 -12.486 -5.799 7.035 1.00 0.00 C ATOM 502 O4 U A 16 -12.253 -7.002 7.133 1.00 0.00 O ATOM 503 C5 U A 16 -12.127 -4.967 5.909 1.00 0.00 C ATOM 504 C6 U A 16 -12.426 -3.646 5.895 1.00 0.00 C ATOM 0 H5' U A 16 -14.024 0.374 3.007 1.00 0.00 H new ATOM 0 H5'' U A 16 -13.860 -1.361 3.198 1.00 0.00 H new ATOM 0 H4' U A 16 -14.248 0.708 5.348 1.00 0.00 H new ATOM 0 H3' U A 16 -11.899 -1.019 4.448 1.00 0.00 H new ATOM 0 H2' U A 16 -11.222 -1.306 6.771 1.00 0.00 H new ATOM 0 HO2' U A 16 -12.285 1.186 6.981 1.00 0.00 H new ATOM 0 H1' U A 16 -13.789 -1.362 7.913 1.00 0.00 H new ATOM 0 H3 U A 16 -13.412 -5.668 8.867 1.00 0.00 H new ATOM 0 H5 U A 16 -11.613 -5.405 5.066 1.00 0.00 H new ATOM 0 H6 U A 16 -12.147 -3.050 5.039 1.00 0.00 H new ATOM 515 P U A 17 -10.536 1.217 4.066 1.00 0.00 P ATOM 516 OP1 U A 17 -10.406 2.672 3.830 1.00 0.00 O ATOM 517 OP2 U A 17 -10.602 0.289 2.917 1.00 0.00 O ATOM 518 O5' U A 17 -9.322 0.748 5.018 1.00 0.00 O ATOM 519 C5' U A 17 -9.354 0.999 6.428 1.00 0.00 C ATOM 520 C4' U A 17 -8.839 -0.197 7.229 1.00 0.00 C ATOM 521 O4' U A 17 -9.499 -1.414 6.851 1.00 0.00 O ATOM 522 C3' U A 17 -7.361 -0.441 6.971 1.00 0.00 C ATOM 523 O3' U A 17 -6.606 0.267 7.956 1.00 0.00 O ATOM 524 C2' U A 17 -7.224 -1.930 7.225 1.00 0.00 C ATOM 525 O2' U A 17 -7.108 -2.223 8.623 1.00 0.00 O ATOM 526 C1' U A 17 -8.530 -2.458 6.649 1.00 0.00 C ATOM 527 N1 U A 17 -8.377 -2.779 5.211 1.00 0.00 N ATOM 528 C2 U A 17 -7.589 -3.868 4.874 1.00 0.00 C ATOM 529 O2 U A 17 -7.031 -4.562 5.721 1.00 0.00 O ATOM 530 N3 U A 17 -7.455 -4.124 3.521 1.00 0.00 N ATOM 531 C4 U A 17 -8.026 -3.400 2.490 1.00 0.00 C ATOM 532 O4 U A 17 -7.821 -3.709 1.318 1.00 0.00 O ATOM 533 C5 U A 17 -8.832 -2.284 2.933 1.00 0.00 C ATOM 534 C6 U A 17 -8.980 -2.012 4.252 1.00 0.00 C ATOM 0 H5' U A 17 -10.375 1.229 6.733 1.00 0.00 H new ATOM 0 H5'' U A 17 -8.748 1.876 6.655 1.00 0.00 H new ATOM 0 H4' U A 17 -9.031 0.050 8.273 1.00 0.00 H new ATOM 0 H3' U A 17 -7.021 -0.128 5.984 1.00 0.00 H new ATOM 0 H2' U A 17 -6.331 -2.373 6.783 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.023 -3.191 8.748 1.00 0.00 H new ATOM 0 H1' U A 17 -8.841 -3.382 7.137 1.00 0.00 H new ATOM 0 H3 U A 17 -6.879 -4.924 3.258 1.00 0.00 H new ATOM 0 H5 U A 17 -9.323 -1.659 2.202 1.00 0.00 H new ATOM 0 H6 U A 17 -9.587 -1.171 4.553 1.00 0.00 H new ATOM 545 P C A 18 -5.166 0.894 7.595 1.00 0.00 P ATOM 546 OP1 C A 18 -4.889 1.995 8.543 1.00 0.00 O ATOM 547 OP2 C A 18 -5.121 1.149 6.136 1.00 0.00 O ATOM 548 O5' C A 18 -4.163 -0.319 7.925 1.00 0.00 O ATOM 549 C5' C A 18 -4.305 -1.074 9.134 1.00 0.00 C ATOM 550 C4' C A 18 -3.614 -2.430 9.034 1.00 0.00 C ATOM 551 O4' C A 18 -4.346 -3.326 8.190 1.00 0.00 O ATOM 552 C3' C A 18 -2.237 -2.297 8.404 1.00 0.00 C ATOM 553 O3' C A 18 -1.272 -2.174 9.453 1.00 0.00 O ATOM 554 C2' C A 18 -2.038 -3.635 7.714 1.00 0.00 C ATOM 555 O2' C A 18 -1.488 -4.616 8.603 1.00 0.00 O ATOM 556 C1' C A 18 -3.453 -4.001 7.285 1.00 0.00 C ATOM 557 N1 C A 18 -3.694 -3.589 5.885 1.00 0.00 N ATOM 558 C2 C A 18 -3.348 -4.484 4.882 1.00 0.00 C ATOM 559 O2 C A 18 -2.879 -5.585 5.167 1.00 0.00 O ATOM 560 N3 C A 18 -3.540 -4.106 3.588 1.00 0.00 N ATOM 561 C4 C A 18 -4.048 -2.905 3.291 1.00 0.00 C ATOM 562 N4 C A 18 -4.211 -2.560 2.013 1.00 0.00 N ATOM 563 C5 C A 18 -4.408 -1.983 4.323 1.00 0.00 C ATOM 564 C6 C A 18 -4.216 -2.362 5.595 1.00 0.00 C ATOM 0 H5' C A 18 -5.363 -1.219 9.351 1.00 0.00 H new ATOM 0 H5'' C A 18 -3.884 -0.511 9.967 1.00 0.00 H new ATOM 0 H4' C A 18 -3.551 -2.811 10.053 1.00 0.00 H new ATOM 0 H3' C A 18 -2.140 -1.443 7.733 1.00 0.00 H new ATOM 0 H2' C A 18 -1.331 -3.590 6.885 1.00 0.00 H new ATOM 0 HO2' C A 18 -1.176 -4.177 9.422 1.00 0.00 H new ATOM 0 H1' C A 18 -3.612 -5.079 7.324 1.00 0.00 H new ATOM 0 H41 C A 18 -4.598 -1.646 1.777 1.00 0.00 H new ATOM 0 H42 C A 18 -3.949 -3.210 1.272 1.00 0.00 H new ATOM 0 H5 C A 18 -4.821 -1.014 4.086 1.00 0.00 H new ATOM 0 H6 C A 18 -4.477 -1.689 6.398 1.00 0.00 H new ATOM 576 P A A 19 -0.245 -0.934 9.486 1.00 0.00 P ATOM 577 OP1 A A 19 0.010 -0.582 10.900 1.00 0.00 O ATOM 578 OP2 A A 19 -0.731 0.100 8.544 1.00 0.00 O ATOM 579 O5' A A 19 1.098 -1.578 8.876 1.00 0.00 O ATOM 580 C5' A A 19 1.771 -2.639 9.560 1.00 0.00 C ATOM 581 C4' A A 19 2.505 -3.562 8.592 1.00 0.00 C ATOM 582 O4' A A 19 1.600 -4.199 7.680 1.00 0.00 O ATOM 583 C3' A A 19 3.477 -2.787 7.719 1.00 0.00 C ATOM 584 O3' A A 19 4.753 -2.764 8.367 1.00 0.00 O ATOM 585 C2' A A 19 3.570 -3.658 6.483 1.00 0.00 C ATOM 586 O2' A A 19 4.480 -4.751 6.669 1.00 0.00 O ATOM 587 C1' A A 19 2.132 -4.144 6.345 1.00 0.00 C ATOM 588 N9 A A 19 1.348 -3.224 5.498 1.00 0.00 N ATOM 589 C8 A A 19 0.513 -2.217 5.853 1.00 0.00 C ATOM 590 N7 A A 19 -0.046 -1.542 4.906 1.00 0.00 N ATOM 591 C5 A A 19 0.473 -2.169 3.770 1.00 0.00 C ATOM 592 C6 A A 19 0.291 -1.949 2.401 1.00 0.00 C ATOM 593 N6 A A 19 -0.498 -0.991 1.916 1.00 0.00 N ATOM 594 N1 A A 19 0.955 -2.753 1.552 1.00 0.00 N ATOM 595 C2 A A 19 1.753 -3.716 2.017 1.00 0.00 C ATOM 596 N3 A A 19 1.997 -4.012 3.289 1.00 0.00 N ATOM 597 C4 A A 19 1.321 -3.194 4.120 1.00 0.00 C ATOM 0 H5' A A 19 1.048 -3.217 10.135 1.00 0.00 H new ATOM 0 H5'' A A 19 2.482 -2.219 10.272 1.00 0.00 H new ATOM 0 H4' A A 19 3.018 -4.291 9.218 1.00 0.00 H new ATOM 0 H3' A A 19 3.176 -1.759 7.516 1.00 0.00 H new ATOM 0 H2' A A 19 3.951 -3.138 5.604 1.00 0.00 H new ATOM 0 HO2' A A 19 5.283 -4.604 6.126 1.00 0.00 H new ATOM 0 H1' A A 19 2.086 -5.121 5.864 1.00 0.00 H new ATOM 0 H8 A A 19 0.322 -1.988 6.891 1.00 0.00 H new ATOM 0 H61 A A 19 -0.596 -0.873 0.908 1.00 0.00 H new ATOM 0 H62 A A 19 -1.004 -0.376 2.553 1.00 0.00 H new ATOM 0 H2 A A 19 2.256 -4.322 1.278 1.00 0.00 H new ATOM 609 P C A 20 5.621 -1.408 8.414 1.00 0.00 P ATOM 610 OP1 C A 20 6.462 -1.438 9.632 1.00 0.00 O ATOM 611 OP2 C A 20 4.715 -0.263 8.171 1.00 0.00 O ATOM 612 O5' C A 20 6.583 -1.569 7.133 1.00 0.00 O ATOM 613 C5' C A 20 7.361 -2.757 6.957 1.00 0.00 C ATOM 614 C4' C A 20 7.604 -3.061 5.482 1.00 0.00 C ATOM 615 O4' C A 20 6.390 -3.380 4.799 1.00 0.00 O ATOM 616 C3' C A 20 8.160 -1.856 4.751 1.00 0.00 C ATOM 617 O3' C A 20 9.585 -1.869 4.865 1.00 0.00 O ATOM 618 C2' C A 20 7.782 -2.145 3.310 1.00 0.00 C ATOM 619 O2' C A 20 8.741 -2.997 2.671 1.00 0.00 O ATOM 620 C1' C A 20 6.429 -2.841 3.463 1.00 0.00 C ATOM 621 N1 C A 20 5.327 -1.883 3.237 1.00 0.00 N ATOM 622 C2 C A 20 4.891 -1.705 1.931 1.00 0.00 C ATOM 623 O2 C A 20 5.393 -2.356 1.017 1.00 0.00 O ATOM 624 N3 C A 20 3.901 -0.802 1.699 1.00 0.00 N ATOM 625 C4 C A 20 3.360 -0.101 2.702 1.00 0.00 C ATOM 626 N4 C A 20 2.400 0.783 2.433 1.00 0.00 N ATOM 627 C5 C A 20 3.801 -0.284 4.051 1.00 0.00 C ATOM 628 C6 C A 20 4.782 -1.181 4.271 1.00 0.00 C ATOM 0 H5' C A 20 6.849 -3.599 7.422 1.00 0.00 H new ATOM 0 H5'' C A 20 8.318 -2.644 7.467 1.00 0.00 H new ATOM 0 H4' C A 20 8.301 -3.899 5.475 1.00 0.00 H new ATOM 0 H3' C A 20 7.794 -0.899 5.123 1.00 0.00 H new ATOM 0 H2' C A 20 7.747 -1.254 2.684 1.00 0.00 H new ATOM 0 HO2' C A 20 9.577 -2.990 3.182 1.00 0.00 H new ATOM 0 H1' C A 20 6.307 -3.637 2.728 1.00 0.00 H new ATOM 0 H41 C A 20 1.979 1.324 3.188 1.00 0.00 H new ATOM 0 H42 C A 20 2.086 0.919 1.472 1.00 0.00 H new ATOM 0 H5 C A 20 3.363 0.277 4.864 1.00 0.00 H new ATOM 0 H6 C A 20 5.140 -1.346 5.276 1.00 0.00 H new ATOM 640 P A A 21 10.391 -0.509 5.177 1.00 0.00 P ATOM 641 OP1 A A 21 11.748 -0.871 5.645 1.00 0.00 O ATOM 642 OP2 A A 21 9.531 0.360 6.012 1.00 0.00 O ATOM 643 O5' A A 21 10.519 0.164 3.719 1.00 0.00 O ATOM 644 C5' A A 21 11.470 -0.332 2.772 1.00 0.00 C ATOM 645 C4' A A 21 11.324 0.349 1.413 1.00 0.00 C ATOM 646 O4' A A 21 10.114 -0.043 0.756 1.00 0.00 O ATOM 647 C3' A A 21 11.229 1.857 1.551 1.00 0.00 C ATOM 648 O3' A A 21 12.547 2.410 1.512 1.00 0.00 O ATOM 649 C2' A A 21 10.498 2.253 0.283 1.00 0.00 C ATOM 650 O2' A A 21 11.392 2.369 -0.831 1.00 0.00 O ATOM 651 C1' A A 21 9.524 1.095 0.100 1.00 0.00 C ATOM 652 N9 A A 21 8.209 1.429 0.680 1.00 0.00 N ATOM 653 C8 A A 21 7.742 1.235 1.939 1.00 0.00 C ATOM 654 N7 A A 21 6.547 1.645 2.202 1.00 0.00 N ATOM 655 C5 A A 21 6.157 2.182 0.970 1.00 0.00 C ATOM 656 C6 A A 21 4.981 2.801 0.537 1.00 0.00 C ATOM 657 N6 A A 21 3.926 2.996 1.329 1.00 0.00 N ATOM 658 N1 A A 21 4.932 3.214 -0.741 1.00 0.00 N ATOM 659 C2 A A 21 5.977 3.030 -1.550 1.00 0.00 C ATOM 660 N3 A A 21 7.138 2.458 -1.245 1.00 0.00 N ATOM 661 C4 A A 21 7.162 2.054 0.041 1.00 0.00 C ATOM 0 H5' A A 21 11.340 -1.408 2.655 1.00 0.00 H new ATOM 0 H5'' A A 21 12.479 -0.172 3.152 1.00 0.00 H new ATOM 0 H4' A A 21 12.206 0.051 0.846 1.00 0.00 H new ATOM 0 H3' A A 21 10.746 2.190 2.470 1.00 0.00 H new ATOM 0 H2' A A 21 10.014 3.228 0.346 1.00 0.00 H new ATOM 0 HO2' A A 21 10.887 2.625 -1.631 1.00 0.00 H new ATOM 0 H1' A A 21 9.352 0.882 -0.955 1.00 0.00 H new ATOM 0 H8 A A 21 8.348 0.755 2.693 1.00 0.00 H new ATOM 0 H61 A A 21 3.091 3.453 0.963 1.00 0.00 H new ATOM 0 H62 A A 21 3.954 2.688 2.301 1.00 0.00 H new ATOM 0 H2 A A 21 5.868 3.385 -2.564 1.00 0.00 H new ATOM 673 P C A 22 12.830 3.885 2.100 1.00 0.00 P ATOM 674 OP1 C A 22 14.292 4.117 2.087 1.00 0.00 O ATOM 675 OP2 C A 22 12.070 4.035 3.362 1.00 0.00 O ATOM 676 O5' C A 22 12.156 4.840 0.990 1.00 0.00 O ATOM 677 C5' C A 22 12.740 4.964 -0.309 1.00 0.00 C ATOM 678 C4' C A 22 11.921 5.878 -1.218 1.00 0.00 C ATOM 679 O4' C A 22 10.635 5.328 -1.498 1.00 0.00 O ATOM 680 C3' C A 22 11.645 7.218 -0.565 1.00 0.00 C ATOM 681 O3' C A 22 12.725 8.106 -0.878 1.00 0.00 O ATOM 682 C2' C A 22 10.397 7.693 -1.291 1.00 0.00 C ATOM 683 O2' C A 22 10.723 8.403 -2.493 1.00 0.00 O ATOM 684 C1' C A 22 9.665 6.386 -1.600 1.00 0.00 C ATOM 685 N1 C A 22 8.551 6.175 -0.657 1.00 0.00 N ATOM 686 C2 C A 22 7.314 6.698 -1.003 1.00 0.00 C ATOM 687 O2 C A 22 7.181 7.328 -2.051 1.00 0.00 O ATOM 688 N3 C A 22 6.272 6.503 -0.155 1.00 0.00 N ATOM 689 C4 C A 22 6.432 5.823 0.986 1.00 0.00 C ATOM 690 N4 C A 22 5.384 5.649 1.789 1.00 0.00 N ATOM 691 C5 C A 22 7.708 5.282 1.350 1.00 0.00 C ATOM 692 C6 C A 22 8.734 5.484 0.501 1.00 0.00 C ATOM 0 H5' C A 22 12.822 3.978 -0.765 1.00 0.00 H new ATOM 0 H5'' C A 22 13.752 5.358 -0.216 1.00 0.00 H new ATOM 0 H4' C A 22 12.518 5.987 -2.123 1.00 0.00 H new ATOM 0 H3' C A 22 11.535 7.172 0.518 1.00 0.00 H new ATOM 0 H2' C A 22 9.803 8.393 -0.704 1.00 0.00 H new ATOM 0 HO2' C A 22 9.898 8.693 -2.935 1.00 0.00 H new ATOM 0 H1' C A 22 9.230 6.412 -2.599 1.00 0.00 H new ATOM 0 H41 C A 22 5.491 5.133 2.662 1.00 0.00 H new ATOM 0 H42 C A 22 4.475 6.032 1.531 1.00 0.00 H new ATOM 0 H5 C A 22 7.842 4.733 2.270 1.00 0.00 H new ATOM 0 H6 C A 22 9.712 5.094 0.742 1.00 0.00 H new ATOM 704 P G A 23 13.040 9.383 0.054 1.00 0.00 P ATOM 705 OP1 G A 23 14.438 9.801 -0.190 1.00 0.00 O ATOM 706 OP2 G A 23 12.592 9.076 1.431 1.00 0.00 O ATOM 707 O5' G A 23 12.064 10.511 -0.551 1.00 0.00 O ATOM 708 C5' G A 23 12.180 10.918 -1.917 1.00 0.00 C ATOM 709 C4' G A 23 11.176 12.014 -2.270 1.00 0.00 C ATOM 710 O4' G A 23 9.827 11.547 -2.143 1.00 0.00 O ATOM 711 C3' G A 23 11.306 13.209 -1.333 1.00 0.00 C ATOM 712 O3' G A 23 12.090 14.210 -1.989 1.00 0.00 O ATOM 713 C2' G A 23 9.879 13.718 -1.210 1.00 0.00 C ATOM 714 O2' G A 23 9.548 14.625 -2.269 1.00 0.00 O ATOM 715 C1' G A 23 9.072 12.433 -1.304 1.00 0.00 C ATOM 716 N9 G A 23 8.862 11.838 0.027 1.00 0.00 N ATOM 717 C8 G A 23 9.493 10.793 0.607 1.00 0.00 C ATOM 718 N7 G A 23 9.112 10.440 1.788 1.00 0.00 N ATOM 719 C5 G A 23 8.094 11.365 2.044 1.00 0.00 C ATOM 720 C6 G A 23 7.266 11.514 3.188 1.00 0.00 C ATOM 721 O6 G A 23 7.266 10.848 4.221 1.00 0.00 O ATOM 722 N1 G A 23 6.372 12.566 3.036 1.00 0.00 N ATOM 723 C2 G A 23 6.283 13.380 1.924 1.00 0.00 C ATOM 724 N2 G A 23 5.368 14.347 1.969 1.00 0.00 N ATOM 725 N3 G A 23 7.058 13.246 0.844 1.00 0.00 N ATOM 726 C4 G A 23 7.936 12.226 0.969 1.00 0.00 C ATOM 0 H5' G A 23 12.022 10.058 -2.567 1.00 0.00 H new ATOM 0 H5'' G A 23 13.192 11.278 -2.104 1.00 0.00 H new ATOM 0 H4' G A 23 11.395 12.299 -3.299 1.00 0.00 H new ATOM 0 H3' G A 23 11.766 12.967 -0.375 1.00 0.00 H new ATOM 0 H2' G A 23 9.696 14.285 -0.297 1.00 0.00 H new ATOM 0 HO2' G A 23 10.327 14.745 -2.852 1.00 0.00 H new ATOM 0 H1' G A 23 8.081 12.624 -1.716 1.00 0.00 H new ATOM 0 H8 G A 23 10.290 10.271 0.099 1.00 0.00 H new ATOM 0 H1 G A 23 5.730 12.752 3.807 1.00 0.00 H new ATOM 0 H21 G A 23 5.256 14.980 1.177 1.00 0.00 H new ATOM 0 H22 G A 23 4.780 14.454 2.795 1.00 0.00 H new ATOM 738 P U A 24 13.082 15.160 -1.150 1.00 0.00 P ATOM 739 OP1 U A 24 13.780 16.057 -2.098 1.00 0.00 O ATOM 740 OP2 U A 24 13.867 14.311 -0.226 1.00 0.00 O ATOM 741 O5' U A 24 12.063 16.047 -0.272 1.00 0.00 O ATOM 742 C5' U A 24 11.162 16.965 -0.899 1.00 0.00 C ATOM 743 C4' U A 24 10.310 17.704 0.130 1.00 0.00 C ATOM 744 O4' U A 24 9.237 16.880 0.599 1.00 0.00 O ATOM 745 C3' U A 24 11.134 18.076 1.357 1.00 0.00 C ATOM 746 O3' U A 24 11.531 19.447 1.234 1.00 0.00 O ATOM 747 C2' U A 24 10.146 17.965 2.506 1.00 0.00 C ATOM 748 O2' U A 24 9.446 19.197 2.719 1.00 0.00 O ATOM 749 C1' U A 24 9.201 16.865 2.034 1.00 0.00 C ATOM 750 N1 U A 24 9.609 15.544 2.563 1.00 0.00 N ATOM 751 C2 U A 24 8.893 15.035 3.632 1.00 0.00 C ATOM 752 O2 U A 24 7.949 15.640 4.139 1.00 0.00 O ATOM 753 N3 U A 24 9.298 13.799 4.100 1.00 0.00 N ATOM 754 C4 U A 24 10.339 13.037 3.602 1.00 0.00 C ATOM 755 O4 U A 24 10.610 11.947 4.097 1.00 0.00 O ATOM 756 C5 U A 24 11.030 13.643 2.487 1.00 0.00 C ATOM 757 C6 U A 24 10.653 14.853 2.010 1.00 0.00 C ATOM 0 H5' U A 24 10.514 16.426 -1.590 1.00 0.00 H new ATOM 0 H5'' U A 24 11.728 17.686 -1.490 1.00 0.00 H new ATOM 0 H4' U A 24 9.929 18.594 -0.371 1.00 0.00 H new ATOM 0 H3' U A 24 12.020 17.455 1.488 1.00 0.00 H new ATOM 0 H2' U A 24 10.623 17.745 3.461 1.00 0.00 H new ATOM 0 HO2' U A 24 9.898 19.918 2.234 1.00 0.00 H new ATOM 0 H1' U A 24 8.189 17.042 2.400 1.00 0.00 H new ATOM 0 H3 U A 24 8.779 13.412 4.888 1.00 0.00 H new ATOM 0 H5 U A 24 11.858 13.124 2.028 1.00 0.00 H new ATOM 0 H6 U A 24 11.188 15.282 1.175 1.00 0.00 H new ATOM 768 P C A 25 13.076 19.875 1.392 1.00 0.00 P ATOM 769 OP1 C A 25 13.207 21.292 0.985 1.00 0.00 O ATOM 770 OP2 C A 25 13.912 18.842 0.740 1.00 0.00 O ATOM 771 O5' C A 25 13.311 19.782 2.982 1.00 0.00 O ATOM 772 C5' C A 25 12.518 20.561 3.887 1.00 0.00 C ATOM 773 C4' C A 25 12.552 19.988 5.303 1.00 0.00 C ATOM 774 O4' C A 25 11.823 18.760 5.380 1.00 0.00 O ATOM 775 C3' C A 25 13.978 19.667 5.729 1.00 0.00 C ATOM 776 O3' C A 25 14.593 20.784 6.380 1.00 0.00 O ATOM 777 C2' C A 25 13.787 18.502 6.683 1.00 0.00 C ATOM 778 O2' C A 25 13.532 18.952 8.019 1.00 0.00 O ATOM 779 C1' C A 25 12.582 17.776 6.095 1.00 0.00 C ATOM 780 N1 C A 25 13.014 16.678 5.204 1.00 0.00 N ATOM 781 C2 C A 25 13.218 15.428 5.774 1.00 0.00 C ATOM 782 O2 C A 25 13.022 15.255 6.975 1.00 0.00 O ATOM 783 N3 C A 25 13.636 14.414 4.970 1.00 0.00 N ATOM 784 C4 C A 25 13.847 14.614 3.663 1.00 0.00 C ATOM 785 N4 C A 25 14.259 13.598 2.906 1.00 0.00 N ATOM 786 C5 C A 25 13.638 15.900 3.072 1.00 0.00 C ATOM 787 C6 C A 25 13.223 16.896 3.873 1.00 0.00 C ATOM 0 H5' C A 25 11.488 20.594 3.532 1.00 0.00 H new ATOM 0 H5'' C A 25 12.884 21.588 3.901 1.00 0.00 H new ATOM 0 H4' C A 25 12.110 20.746 5.950 1.00 0.00 H new ATOM 0 H3' C A 25 14.637 19.434 4.892 1.00 0.00 H new ATOM 0 H2' C A 25 14.669 17.868 6.768 1.00 0.00 H new ATOM 0 HO2' C A 25 13.984 19.809 8.168 1.00 0.00 H new ATOM 0 HO3' C A 25 15.507 20.547 6.643 1.00 0.00 H new ATOM 0 H1' C A 25 11.977 17.317 6.877 1.00 0.00 H new ATOM 0 H41 C A 25 14.423 13.738 1.909 1.00 0.00 H new ATOM 0 H42 C A 25 14.410 12.680 3.323 1.00 0.00 H new ATOM 0 H5 C A 25 13.808 16.065 2.018 1.00 0.00 H new ATOM 0 H6 C A 25 13.053 17.879 3.459 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -8.531 1.881 -1.046 1.00 0.00 C HETATM 802 O1 NMY A 26 -7.914 2.111 0.256 1.00 0.00 O HETATM 803 C2 NMY A 26 -9.107 3.202 -1.657 1.00 0.00 C HETATM 804 N2 NMY A 26 -8.716 4.385 -0.859 1.00 0.00 N HETATM 805 C3 NMY A 26 -10.662 3.134 -1.797 1.00 0.00 C HETATM 806 O3 NMY A 26 -11.027 2.303 -2.898 1.00 0.00 O HETATM 807 C4 NMY A 26 -11.348 2.577 -0.513 1.00 0.00 C HETATM 808 O4 NMY A 26 -11.169 3.511 0.545 1.00 0.00 O HETATM 809 C5 NMY A 26 -10.757 1.187 -0.108 1.00 0.00 C HETATM 810 O5 NMY A 26 -9.594 0.877 -0.936 1.00 0.00 O HETATM 811 C6 NMY A 26 -11.737 0.004 -0.278 1.00 0.00 C HETATM 812 C7 NMY A 26 -4.036 2.147 2.171 1.00 0.00 C HETATM 813 N7 NMY A 26 -2.616 1.855 2.472 1.00 0.00 N HETATM 814 C12 NMY A 26 -4.182 2.967 0.861 1.00 0.00 C HETATM 815 C11 NMY A 26 -5.668 3.155 0.395 1.00 0.00 C HETATM 816 O11 NMY A 26 -5.661 3.645 -0.973 1.00 0.00 O HETATM 817 C10 NMY A 26 -6.494 1.820 0.415 1.00 0.00 C HETATM 818 C9 NMY A 26 -6.306 1.045 1.755 1.00 0.00 C HETATM 819 N9 NMY A 26 -6.986 -0.267 1.735 1.00 0.00 N HETATM 820 C8 NMY A 26 -4.813 0.818 2.074 1.00 0.00 C HETATM 821 C13 NMY A 26 -5.453 5.065 -1.229 1.00 0.00 C HETATM 822 C14 NMY A 26 -4.027 5.269 -1.731 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.198 4.896 -3.202 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.570 5.502 -3.530 1.00 0.00 C HETATM 825 O16 NMY A 26 -6.314 5.498 -2.291 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.330 4.710 -4.607 1.00 0.00 C HETATM 827 C21 NMY A 26 -2.333 1.700 -3.650 1.00 0.00 C HETATM 828 C20 NMY A 26 -3.029 2.326 -4.891 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.321 3.599 -5.454 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.003 4.638 -4.325 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.152 5.476 -4.033 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.133 2.578 -3.190 1.00 0.00 C HETATM 833 O22 NMY A 26 -1.568 3.965 -3.083 1.00 0.00 O HETATM 834 C23 NMY A 26 -0.539 2.127 -1.832 1.00 0.00 C HETATM 835 N6 NMY A 26 -11.472 -1.140 0.612 1.00 0.00 N HETATM 836 O14 NMY A 26 -3.653 6.641 -1.579 1.00 0.00 O HETATM 837 O20 NMY A 26 -3.078 1.342 -5.923 1.00 0.00 O HETATM 838 O21 NMY A 26 -3.294 1.591 -2.598 1.00 0.00 O HETATM 839 O17 NMY A 26 -5.982 5.162 -5.903 1.00 0.00 O HETATM 840 O12 NMY A 26 -3.601 4.256 1.057 1.00 0.00 O HETATM 841 N19 NMY A 26 -1.292 2.656 -0.677 1.00 0.00 N HETATM 842 N23 NMY A 26 -3.095 4.197 -6.571 1.00 0.00 N HETATM 0 HO41 NMY A 26 -3.271 6.971 -2.419 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -3.652 1.660 -6.651 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -2.988 0.930 -1.943 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -4.308 4.910 1.238 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -12.068 -1.967 0.571 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -10.693 -1.105 1.269 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.752 5.037 -7.037 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -3.970 3.768 -6.872 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -9.023 5.316 -1.143 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -8.140 4.270 -0.025 1.00 0.00 H new HETATM 0 H232 NMY A 26 -0.531 1.038 -1.787 1.00 0.00 H new HETATM 0 H231 NMY A 26 0.498 2.456 -1.766 1.00 0.00 H new HETATM 0 H192 NMY A 26 -0.997 2.428 0.272 1.00 0.00 H new HETATM 0 H191 NMY A 26 -2.107 3.250 -0.828 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.101 3.648 -4.514 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.404 4.819 -4.455 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -11.599 3.171 1.358 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -10.617 1.419 -2.791 1.00 0.00 H new HETATM 0 H92 NMY A 26 -6.942 -0.877 2.551 1.00 0.00 H new HETATM 0 H91 NMY A 26 -7.499 -0.563 0.905 1.00 0.00 H new HETATM 0 H9 NMY A 26 -6.755 1.669 2.528 1.00 0.00 H new HETATM 0 H82 NMY A 26 -4.368 0.193 1.300 1.00 0.00 H new HETATM 0 H81 NMY A 26 -4.721 0.275 3.014 1.00 0.00 H new HETATM 0 H72 NMY A 26 -2.371 1.322 3.306 1.00 0.00 H new HETATM 0 H71 NMY A 26 -1.883 2.187 1.845 1.00 0.00 H new HETATM 0 H7 NMY A 26 -4.450 2.754 2.976 1.00 0.00 H new HETATM 0 H62 NMY A 26 -12.752 0.360 -0.099 1.00 0.00 H new HETATM 0 H61 NMY A 26 -11.697 -0.339 -1.312 1.00 0.00 H new HETATM 0 H5 NMY A 26 -10.513 1.287 0.950 1.00 0.00 H new HETATM 0 H4 NMY A 26 -12.410 2.436 -0.714 1.00 0.00 H new HETATM 0 H3 NMY A 26 -11.003 4.156 -1.959 1.00 0.00 H new HETATM 0 H22 NMY A 26 -0.348 2.468 -3.938 1.00 0.00 H new HETATM 0 H21 NMY A 26 -1.946 0.714 -3.908 1.00 0.00 H new HETATM 0 H20 NMY A 26 -4.020 2.643 -4.565 1.00 0.00 H new HETATM 0 H2 NMY A 26 -8.677 3.306 -2.653 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.360 3.287 -5.863 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.192 5.265 -4.697 1.00 0.00 H new HETATM 0 H17 NMY A 26 -5.330 5.890 -5.831 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.443 6.505 -3.937 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.132 3.824 -3.387 1.00 0.00 H new HETATM 0 H14 NMY A 26 -3.256 4.698 -1.213 1.00 0.00 H new HETATM 0 H13 NMY A 26 -5.650 5.618 -0.311 1.00 0.00 H new HETATM 0 H12 NMY A 26 -3.673 2.402 0.080 1.00 0.00 H new HETATM 0 H11 NMY A 26 -6.137 3.852 1.090 1.00 0.00 H new HETATM 0 H10 NMY A 26 -6.129 1.204 -0.407 1.00 0.00 H new HETATM 0 H1 NMY A 26 -7.753 1.513 -1.716 1.00 0.00 H new