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 65:sc= -0.101 USER MOD Single : A 1 G O5' : rot 22:sc= 0.427 USER MOD Single : A 2 G O2' : rot -14:sc= 0.375 USER MOD Single : A 3 C O2' : rot -25:sc= 0.218 USER MOD Single : A 4 A O2' : rot -95:sc= 1.38 USER MOD Single : A 5 G O2' : rot -13:sc= 0.141 USER MOD Single : A 6 U O2' : rot -9:sc= 0.15 USER MOD Single : A 7 G O2' : rot 180:sc= -2.32! USER MOD Single : A 8 U O2' : rot -155:sc= 0.167 USER MOD Single : A 9 G O2' : rot -133:sc= 0.0405 USER MOD Single : A 10 A O2' : rot -3:sc= -0.126 USER MOD Single : A 11 G O2' : rot 28:sc= -3.08! USER MOD Single : A 12 U O2' : rot -11:sc= 0.464 USER MOD Single : A 13 A O2' : rot -69:sc= -0.127 USER MOD Single : A 14 C O2' : rot -8:sc= 0.418 USER MOD Single : A 15 C O2' : rot 180:sc= -0.885 USER MOD Single : A 16 U O2' : rot -12:sc= 0.299 USER MOD Single : A 17 U O2' : rot 1:sc= 0.176 USER MOD Single : A 18 C O2' : rot -95:sc= 0.344 USER MOD Single : A 19 A O2' : rot -103:sc= 0.302 USER MOD Single : A 20 C O2' : rot -14:sc= 0.367 USER MOD Single : A 21 A O2' : rot -0:sc= -1.77! USER MOD Single : A 22 C O2' : rot 180:sc= -0.898 USER MOD Single : A 23 G O2' : rot -11:sc= -0.0721 USER MOD Single : A 24 U O2' : rot -9:sc= -0.146 USER MOD Single : A 25 C O2' : rot -25:sc= 0.165 USER MOD Single : A 25 C O3' : rot 180:sc= 0.151 USER MOD Single : A 26 NMY O12 : rot -40:sc= -1.05 USER MOD Single : A 26 NMY O14 : rot -13:sc= 0.275 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot -121:sc= 1.23 USER MOD Single : A 26 NMY O21 : rot 88:sc= -0.0928 USER MOD Single : A 26 NMY O3 : rot -87:sc= 0.0638 USER MOD Single : A 26 NMY O4 : rot 37:sc= 0.0347 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.940 5.319 8.413 1.00 0.00 O ATOM 2 C5' G A 1 6.021 4.026 7.808 1.00 0.00 C ATOM 3 C4' G A 1 5.509 2.934 8.745 1.00 0.00 C ATOM 4 O4' G A 1 6.229 2.938 9.982 1.00 0.00 O ATOM 5 C3' G A 1 4.047 3.162 9.099 1.00 0.00 C ATOM 6 O3' G A 1 3.246 2.332 8.252 1.00 0.00 O ATOM 7 C2' G A 1 3.932 2.643 10.524 1.00 0.00 C ATOM 8 O2' G A 1 3.605 1.248 10.551 1.00 0.00 O ATOM 9 C1' G A 1 5.323 2.897 11.096 1.00 0.00 C ATOM 10 N9 G A 1 5.365 4.161 11.863 1.00 0.00 N ATOM 11 C8 G A 1 6.191 5.229 11.729 1.00 0.00 C ATOM 12 N7 G A 1 6.025 6.219 12.538 1.00 0.00 N ATOM 13 C5 G A 1 4.955 5.774 13.321 1.00 0.00 C ATOM 14 C6 G A 1 4.289 6.413 14.400 1.00 0.00 C ATOM 15 O6 G A 1 4.516 7.519 14.888 1.00 0.00 O ATOM 16 N1 G A 1 3.267 5.623 14.910 1.00 0.00 N ATOM 17 C2 G A 1 2.923 4.370 14.443 1.00 0.00 C ATOM 18 N2 G A 1 1.909 3.766 15.062 1.00 0.00 N ATOM 19 N3 G A 1 3.545 3.761 13.427 1.00 0.00 N ATOM 20 C4 G A 1 4.545 4.513 12.914 1.00 0.00 C ATOM 0 H5' G A 1 7.055 3.816 7.534 1.00 0.00 H new ATOM 0 H5'' G A 1 5.439 4.018 6.886 1.00 0.00 H new ATOM 0 H4' G A 1 5.643 1.989 8.218 1.00 0.00 H new ATOM 0 H3' G A 1 3.732 4.200 8.990 1.00 0.00 H new ATOM 0 H2' G A 1 3.139 3.130 11.091 1.00 0.00 H new ATOM 0 HO2' G A 1 4.341 0.732 10.160 1.00 0.00 H new ATOM 0 HO5' G A 1 5.906 5.223 9.388 1.00 0.00 H new ATOM 0 H1' G A 1 5.602 2.107 11.793 1.00 0.00 H new ATOM 0 H8 G A 1 6.960 5.249 10.971 1.00 0.00 H new ATOM 0 H1 G A 1 2.728 5.998 15.691 1.00 0.00 H new ATOM 0 H21 G A 1 1.608 2.839 14.762 1.00 0.00 H new ATOM 0 H22 G A 1 1.434 4.231 15.835 1.00 0.00 H new ATOM 33 P G A 2 1.860 2.879 7.641 1.00 0.00 P ATOM 34 OP1 G A 2 0.967 1.722 7.406 1.00 0.00 O ATOM 35 OP2 G A 2 2.179 3.801 6.527 1.00 0.00 O ATOM 36 O5' G A 2 1.256 3.750 8.856 1.00 0.00 O ATOM 37 C5' G A 2 0.589 3.115 9.952 1.00 0.00 C ATOM 38 C4' G A 2 0.211 4.118 11.039 1.00 0.00 C ATOM 39 O4' G A 2 1.368 4.630 11.703 1.00 0.00 O ATOM 40 C3' G A 2 -0.486 5.329 10.448 1.00 0.00 C ATOM 41 O3' G A 2 -1.897 5.092 10.470 1.00 0.00 O ATOM 42 C2' G A 2 -0.167 6.437 11.436 1.00 0.00 C ATOM 43 O2' G A 2 -1.139 6.502 12.487 1.00 0.00 O ATOM 44 C1' G A 2 1.206 6.034 11.975 1.00 0.00 C ATOM 45 N9 G A 2 2.281 6.822 11.337 1.00 0.00 N ATOM 46 C8 G A 2 3.381 6.400 10.669 1.00 0.00 C ATOM 47 N7 G A 2 4.185 7.297 10.207 1.00 0.00 N ATOM 48 C5 G A 2 3.556 8.478 10.611 1.00 0.00 C ATOM 49 C6 G A 2 3.944 9.828 10.410 1.00 0.00 C ATOM 50 O6 G A 2 4.937 10.257 9.826 1.00 0.00 O ATOM 51 N1 G A 2 3.034 10.711 10.976 1.00 0.00 N ATOM 52 C2 G A 2 1.888 10.343 11.654 1.00 0.00 C ATOM 53 N2 G A 2 1.136 11.339 12.126 1.00 0.00 N ATOM 54 N3 G A 2 1.514 9.075 11.847 1.00 0.00 N ATOM 55 C4 G A 2 2.388 8.196 11.304 1.00 0.00 C ATOM 0 H5' G A 2 1.235 2.346 10.375 1.00 0.00 H new ATOM 0 H5'' G A 2 -0.309 2.614 9.591 1.00 0.00 H new ATOM 0 H4' G A 2 -0.437 3.577 11.729 1.00 0.00 H new ATOM 0 H3' G A 2 -0.180 5.556 9.427 1.00 0.00 H new ATOM 0 H2' G A 2 -0.177 7.428 10.981 1.00 0.00 H new ATOM 0 HO2' G A 2 -1.925 5.971 12.239 1.00 0.00 H new ATOM 0 H1' G A 2 1.270 6.231 13.045 1.00 0.00 H new ATOM 0 H8 G A 2 3.579 5.348 10.528 1.00 0.00 H new ATOM 0 H1 G A 2 3.227 11.708 10.884 1.00 0.00 H new ATOM 0 H21 G A 2 0.277 11.132 12.636 1.00 0.00 H new ATOM 0 H22 G A 2 1.420 12.307 11.977 1.00 0.00 H new ATOM 67 P C A 3 -2.829 5.608 9.263 1.00 0.00 P ATOM 68 OP1 C A 3 -4.205 5.773 9.779 1.00 0.00 O ATOM 69 OP2 C A 3 -2.581 4.746 8.087 1.00 0.00 O ATOM 70 O5' C A 3 -2.221 7.069 8.954 1.00 0.00 O ATOM 71 C5' C A 3 -2.887 8.252 9.410 1.00 0.00 C ATOM 72 C4' C A 3 -2.451 9.484 8.620 1.00 0.00 C ATOM 73 O4' C A 3 -1.169 9.967 9.043 1.00 0.00 O ATOM 74 C3' C A 3 -2.289 9.163 7.146 1.00 0.00 C ATOM 75 O3' C A 3 -3.541 9.381 6.490 1.00 0.00 O ATOM 76 C2' C A 3 -1.305 10.222 6.692 1.00 0.00 C ATOM 77 O2' C A 3 -1.947 11.480 6.457 1.00 0.00 O ATOM 78 C1' C A 3 -0.366 10.286 7.892 1.00 0.00 C ATOM 79 N1 C A 3 0.743 9.323 7.734 1.00 0.00 N ATOM 80 C2 C A 3 1.931 9.786 7.186 1.00 0.00 C ATOM 81 O2 C A 3 2.043 10.966 6.857 1.00 0.00 O ATOM 82 N3 C A 3 2.951 8.901 7.017 1.00 0.00 N ATOM 83 C4 C A 3 2.810 7.615 7.368 1.00 0.00 C ATOM 84 N4 C A 3 3.830 6.776 7.196 1.00 0.00 N ATOM 85 C5 C A 3 1.585 7.137 7.931 1.00 0.00 C ATOM 86 C6 C A 3 0.588 8.019 8.097 1.00 0.00 C ATOM 0 H5' C A 3 -2.675 8.404 10.468 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.965 8.122 9.316 1.00 0.00 H new ATOM 0 H4' C A 3 -3.230 10.226 8.793 1.00 0.00 H new ATOM 0 H3' C A 3 -1.969 8.141 6.941 1.00 0.00 H new ATOM 0 H2' C A 3 -0.811 9.995 5.747 1.00 0.00 H new ATOM 0 HO2' C A 3 -2.893 11.331 6.248 1.00 0.00 H new ATOM 0 H1' C A 3 0.089 11.271 7.993 1.00 0.00 H new ATOM 0 H41 C A 3 3.734 5.795 7.460 1.00 0.00 H new ATOM 0 H42 C A 3 4.707 7.114 6.801 1.00 0.00 H new ATOM 0 H5 C A 3 1.467 6.101 8.213 1.00 0.00 H new ATOM 0 H6 C A 3 -0.349 7.692 8.523 1.00 0.00 H new ATOM 98 P A A 4 -4.089 8.333 5.397 1.00 0.00 P ATOM 99 OP1 A A 4 -5.567 8.411 5.380 1.00 0.00 O ATOM 100 OP2 A A 4 -3.422 7.030 5.624 1.00 0.00 O ATOM 101 O5' A A 4 -3.534 8.947 4.017 1.00 0.00 O ATOM 102 C5' A A 4 -3.958 10.240 3.572 1.00 0.00 C ATOM 103 C4' A A 4 -3.171 10.698 2.347 1.00 0.00 C ATOM 104 O4' A A 4 -1.849 11.100 2.697 1.00 0.00 O ATOM 105 C3' A A 4 -2.986 9.564 1.355 1.00 0.00 C ATOM 106 O3' A A 4 -4.090 9.573 0.441 1.00 0.00 O ATOM 107 C2' A A 4 -1.729 9.966 0.599 1.00 0.00 C ATOM 108 O2' A A 4 -2.040 10.731 -0.570 1.00 0.00 O ATOM 109 C1' A A 4 -0.951 10.803 1.616 1.00 0.00 C ATOM 110 N9 A A 4 0.238 10.068 2.093 1.00 0.00 N ATOM 111 C8 A A 4 0.358 9.165 3.098 1.00 0.00 C ATOM 112 N7 A A 4 1.524 8.647 3.298 1.00 0.00 N ATOM 113 C5 A A 4 2.285 9.276 2.307 1.00 0.00 C ATOM 114 C6 A A 4 3.635 9.185 1.947 1.00 0.00 C ATOM 115 N6 A A 4 4.501 8.383 2.565 1.00 0.00 N ATOM 116 N1 A A 4 4.054 9.946 0.921 1.00 0.00 N ATOM 117 C2 A A 4 3.201 10.750 0.284 1.00 0.00 C ATOM 118 N3 A A 4 1.907 10.913 0.540 1.00 0.00 N ATOM 119 C4 A A 4 1.511 10.141 1.571 1.00 0.00 C ATOM 0 H5' A A 4 -3.831 10.963 4.378 1.00 0.00 H new ATOM 0 H5'' A A 4 -5.021 10.213 3.333 1.00 0.00 H new ATOM 0 H4' A A 4 -3.745 11.521 1.922 1.00 0.00 H new ATOM 0 H3' A A 4 -2.923 8.580 1.820 1.00 0.00 H new ATOM 0 H2' A A 4 -1.166 9.106 0.236 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.085 10.136 -1.348 1.00 0.00 H new ATOM 0 H1' A A 4 -0.589 11.726 1.164 1.00 0.00 H new ATOM 0 H8 A A 4 -0.490 8.890 3.708 1.00 0.00 H new ATOM 0 H61 A A 4 5.475 8.354 2.263 1.00 0.00 H new ATOM 0 H62 A A 4 4.190 7.798 3.340 1.00 0.00 H new ATOM 0 H2 A A 4 3.607 11.333 -0.530 1.00 0.00 H new ATOM 131 P G A 5 -4.469 8.250 -0.398 1.00 0.00 P ATOM 132 OP1 G A 5 -5.915 8.299 -0.715 1.00 0.00 O ATOM 133 OP2 G A 5 -3.908 7.077 0.309 1.00 0.00 O ATOM 134 O5' G A 5 -3.642 8.449 -1.767 1.00 0.00 O ATOM 135 C5' G A 5 -4.180 9.207 -2.855 1.00 0.00 C ATOM 136 C4' G A 5 -3.081 9.698 -3.797 1.00 0.00 C ATOM 137 O4' G A 5 -1.970 10.237 -3.071 1.00 0.00 O ATOM 138 C3' G A 5 -2.532 8.561 -4.651 1.00 0.00 C ATOM 139 O3' G A 5 -3.140 8.649 -5.944 1.00 0.00 O ATOM 140 C2' G A 5 -1.053 8.889 -4.790 1.00 0.00 C ATOM 141 O2' G A 5 -0.804 9.733 -5.921 1.00 0.00 O ATOM 142 C1' G A 5 -0.749 9.609 -3.484 1.00 0.00 C ATOM 143 N9 G A 5 -0.269 8.674 -2.451 1.00 0.00 N ATOM 144 C8 G A 5 -0.978 7.884 -1.615 1.00 0.00 C ATOM 145 N7 G A 5 -0.324 7.193 -0.743 1.00 0.00 N ATOM 146 C5 G A 5 0.995 7.559 -1.023 1.00 0.00 C ATOM 147 C6 G A 5 2.205 7.144 -0.406 1.00 0.00 C ATOM 148 O6 G A 5 2.355 6.373 0.539 1.00 0.00 O ATOM 149 N1 G A 5 3.309 7.747 -0.994 1.00 0.00 N ATOM 150 C2 G A 5 3.259 8.643 -2.046 1.00 0.00 C ATOM 151 N2 G A 5 4.427 9.108 -2.486 1.00 0.00 N ATOM 152 N3 G A 5 2.124 9.041 -2.627 1.00 0.00 N ATOM 153 C4 G A 5 1.037 8.465 -2.071 1.00 0.00 C ATOM 0 H5' G A 5 -4.734 10.061 -2.465 1.00 0.00 H new ATOM 0 H5'' G A 5 -4.889 8.594 -3.411 1.00 0.00 H new ATOM 0 H4' G A 5 -3.543 10.463 -4.421 1.00 0.00 H new ATOM 0 H3' G A 5 -2.713 7.572 -4.231 1.00 0.00 H new ATOM 0 H2' G A 5 -0.431 8.010 -4.956 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.602 9.763 -6.489 1.00 0.00 H new ATOM 0 H1' G A 5 0.045 10.342 -3.627 1.00 0.00 H new ATOM 0 H8 G A 5 -2.055 7.833 -1.674 1.00 0.00 H new ATOM 0 H1 G A 5 4.228 7.511 -0.621 1.00 0.00 H new ATOM 0 H21 G A 5 4.453 9.772 -3.260 1.00 0.00 H new ATOM 0 H22 G A 5 5.296 8.800 -2.049 1.00 0.00 H new ATOM 165 P U A 6 -3.174 7.380 -6.934 1.00 0.00 P ATOM 166 OP1 U A 6 -3.461 7.871 -8.301 1.00 0.00 O ATOM 167 OP2 U A 6 -4.037 6.345 -6.329 1.00 0.00 O ATOM 168 O5' U A 6 -1.648 6.858 -6.894 1.00 0.00 O ATOM 169 C5' U A 6 -0.698 7.322 -7.859 1.00 0.00 C ATOM 170 C4' U A 6 0.726 6.890 -7.512 1.00 0.00 C ATOM 171 O4' U A 6 1.024 7.106 -6.138 1.00 0.00 O ATOM 172 C3' U A 6 0.920 5.401 -7.712 1.00 0.00 C ATOM 173 O3' U A 6 1.318 5.165 -9.065 1.00 0.00 O ATOM 174 C2' U A 6 2.098 5.081 -6.803 1.00 0.00 C ATOM 175 O2' U A 6 3.341 5.139 -7.513 1.00 0.00 O ATOM 176 C1' U A 6 2.028 6.166 -5.724 1.00 0.00 C ATOM 177 N1 U A 6 1.711 5.577 -4.404 1.00 0.00 N ATOM 178 C2 U A 6 2.770 5.327 -3.549 1.00 0.00 C ATOM 179 O2 U A 6 3.935 5.577 -3.854 1.00 0.00 O ATOM 180 N3 U A 6 2.445 4.779 -2.323 1.00 0.00 N ATOM 181 C4 U A 6 1.174 4.466 -1.878 1.00 0.00 C ATOM 182 O4 U A 6 1.003 4.012 -0.748 1.00 0.00 O ATOM 183 C5 U A 6 0.128 4.754 -2.835 1.00 0.00 C ATOM 184 C6 U A 6 0.420 5.290 -4.045 1.00 0.00 C ATOM 0 H5' U A 6 -0.743 8.409 -7.918 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.964 6.938 -8.844 1.00 0.00 H new ATOM 0 H4' U A 6 1.367 7.481 -8.166 1.00 0.00 H new ATOM 0 H3' U A 6 0.026 4.813 -7.502 1.00 0.00 H new ATOM 0 H2' U A 6 2.048 4.072 -6.394 1.00 0.00 H new ATOM 0 HO2' U A 6 3.165 5.225 -8.473 1.00 0.00 H new ATOM 0 H1' U A 6 2.990 6.667 -5.612 1.00 0.00 H new ATOM 0 H3 U A 6 3.217 4.587 -1.685 1.00 0.00 H new ATOM 0 H5 U A 6 -0.900 4.539 -2.582 1.00 0.00 H new ATOM 0 H6 U A 6 -0.381 5.495 -4.740 1.00 0.00 H new ATOM 195 P G A 7 1.161 3.700 -9.718 1.00 0.00 P ATOM 196 OP1 G A 7 1.855 3.701 -11.025 1.00 0.00 O ATOM 197 OP2 G A 7 -0.265 3.316 -9.645 1.00 0.00 O ATOM 198 O5' G A 7 1.992 2.758 -8.701 1.00 0.00 O ATOM 199 C5' G A 7 3.347 2.395 -8.996 1.00 0.00 C ATOM 200 C4' G A 7 3.869 1.278 -8.086 1.00 0.00 C ATOM 201 O4' G A 7 4.200 1.752 -6.784 1.00 0.00 O ATOM 202 C3' G A 7 2.827 0.210 -7.825 1.00 0.00 C ATOM 203 O3' G A 7 2.833 -0.726 -8.907 1.00 0.00 O ATOM 204 C2' G A 7 3.382 -0.481 -6.585 1.00 0.00 C ATOM 205 O2' G A 7 4.282 -1.540 -6.930 1.00 0.00 O ATOM 206 C1' G A 7 4.118 0.651 -5.860 1.00 0.00 C ATOM 207 N9 G A 7 3.402 1.027 -4.626 1.00 0.00 N ATOM 208 C8 G A 7 2.528 2.038 -4.405 1.00 0.00 C ATOM 209 N7 G A 7 2.018 2.141 -3.226 1.00 0.00 N ATOM 210 C5 G A 7 2.616 1.071 -2.561 1.00 0.00 C ATOM 211 C6 G A 7 2.466 0.639 -1.218 1.00 0.00 C ATOM 212 O6 G A 7 1.761 1.128 -0.327 1.00 0.00 O ATOM 213 N1 G A 7 3.250 -0.481 -0.958 1.00 0.00 N ATOM 214 C2 G A 7 4.073 -1.111 -1.867 1.00 0.00 C ATOM 215 N2 G A 7 4.737 -2.183 -1.419 1.00 0.00 N ATOM 216 N3 G A 7 4.221 -0.709 -3.132 1.00 0.00 N ATOM 217 C4 G A 7 3.467 0.381 -3.412 1.00 0.00 C ATOM 0 H5' G A 7 3.985 3.272 -8.891 1.00 0.00 H new ATOM 0 H5'' G A 7 3.415 2.074 -10.035 1.00 0.00 H new ATOM 0 H4' G A 7 4.735 0.890 -8.622 1.00 0.00 H new ATOM 0 H3' G A 7 1.814 0.596 -7.715 1.00 0.00 H new ATOM 0 H2' G A 7 2.607 -0.952 -5.980 1.00 0.00 H new ATOM 0 HO2' G A 7 4.620 -1.961 -6.112 1.00 0.00 H new ATOM 0 H1' G A 7 5.117 0.342 -5.554 1.00 0.00 H new ATOM 0 H8 G A 7 2.268 2.733 -5.189 1.00 0.00 H new ATOM 0 H1 G A 7 3.213 -0.869 -0.015 1.00 0.00 H new ATOM 0 H21 G A 7 5.362 -2.693 -2.043 1.00 0.00 H new ATOM 0 H22 G A 7 4.618 -2.490 -0.454 1.00 0.00 H new ATOM 229 P U A 8 1.657 -1.820 -9.047 1.00 0.00 P ATOM 230 OP1 U A 8 1.929 -2.641 -10.249 1.00 0.00 O ATOM 231 OP2 U A 8 0.359 -1.123 -8.911 1.00 0.00 O ATOM 232 O5' U A 8 1.871 -2.745 -7.741 1.00 0.00 O ATOM 233 C5' U A 8 2.884 -3.756 -7.722 1.00 0.00 C ATOM 234 C4' U A 8 3.047 -4.379 -6.334 1.00 0.00 C ATOM 235 O4' U A 8 2.930 -3.411 -5.298 1.00 0.00 O ATOM 236 C3' U A 8 1.946 -5.391 -6.045 1.00 0.00 C ATOM 237 O3' U A 8 2.440 -6.699 -6.350 1.00 0.00 O ATOM 238 C2' U A 8 1.733 -5.301 -4.531 1.00 0.00 C ATOM 239 O2' U A 8 2.177 -6.487 -3.866 1.00 0.00 O ATOM 240 C1' U A 8 2.562 -4.094 -4.097 1.00 0.00 C ATOM 241 N1 U A 8 1.778 -3.234 -3.184 1.00 0.00 N ATOM 242 C2 U A 8 1.739 -3.592 -1.844 1.00 0.00 C ATOM 243 O2 U A 8 2.349 -4.565 -1.405 1.00 0.00 O ATOM 244 N3 U A 8 0.969 -2.787 -1.024 1.00 0.00 N ATOM 245 C4 U A 8 0.250 -1.674 -1.417 1.00 0.00 C ATOM 246 O4 U A 8 -0.413 -1.038 -0.604 1.00 0.00 O ATOM 247 C5 U A 8 0.353 -1.373 -2.824 1.00 0.00 C ATOM 248 C6 U A 8 1.096 -2.147 -3.650 1.00 0.00 C ATOM 0 H5' U A 8 3.833 -3.324 -8.039 1.00 0.00 H new ATOM 0 H5'' U A 8 2.632 -4.535 -8.442 1.00 0.00 H new ATOM 0 H4' U A 8 4.036 -4.838 -6.346 1.00 0.00 H new ATOM 0 H3' U A 8 1.038 -5.204 -6.618 1.00 0.00 H new ATOM 0 H2' U A 8 0.678 -5.197 -4.276 1.00 0.00 H new ATOM 0 HO2' U A 8 1.695 -6.587 -3.018 1.00 0.00 H new ATOM 0 H1' U A 8 3.453 -4.388 -3.543 1.00 0.00 H new ATOM 0 H3 U A 8 0.928 -3.038 -0.036 1.00 0.00 H new ATOM 0 H5 U A 8 -0.170 -0.517 -3.225 1.00 0.00 H new ATOM 0 H6 U A 8 1.150 -1.899 -4.700 1.00 0.00 H new ATOM 259 P G A 9 1.419 -7.921 -6.610 1.00 0.00 P ATOM 260 OP1 G A 9 2.127 -8.955 -7.399 1.00 0.00 O ATOM 261 OP2 G A 9 0.142 -7.362 -7.109 1.00 0.00 O ATOM 262 O5' G A 9 1.170 -8.499 -5.124 1.00 0.00 O ATOM 263 C5' G A 9 2.097 -9.416 -4.533 1.00 0.00 C ATOM 264 C4' G A 9 1.818 -9.639 -3.046 1.00 0.00 C ATOM 265 O4' G A 9 1.942 -8.433 -2.292 1.00 0.00 O ATOM 266 C3' G A 9 0.392 -10.095 -2.804 1.00 0.00 C ATOM 267 O3' G A 9 0.337 -11.520 -2.927 1.00 0.00 O ATOM 268 C2' G A 9 0.178 -9.725 -1.345 1.00 0.00 C ATOM 269 O2' G A 9 0.657 -10.748 -0.465 1.00 0.00 O ATOM 270 C1' G A 9 0.998 -8.442 -1.205 1.00 0.00 C ATOM 271 N9 G A 9 0.117 -7.256 -1.242 1.00 0.00 N ATOM 272 C8 G A 9 -0.254 -6.481 -2.292 1.00 0.00 C ATOM 273 N7 G A 9 -1.072 -5.511 -2.062 1.00 0.00 N ATOM 274 C5 G A 9 -1.286 -5.639 -0.686 1.00 0.00 C ATOM 275 C6 G A 9 -2.098 -4.864 0.183 1.00 0.00 C ATOM 276 O6 G A 9 -2.808 -3.900 -0.094 1.00 0.00 O ATOM 277 N1 G A 9 -2.029 -5.327 1.491 1.00 0.00 N ATOM 278 C2 G A 9 -1.275 -6.401 1.916 1.00 0.00 C ATOM 279 N2 G A 9 -1.333 -6.687 3.216 1.00 0.00 N ATOM 280 N3 G A 9 -0.509 -7.137 1.103 1.00 0.00 N ATOM 281 C4 G A 9 -0.560 -6.705 -0.177 1.00 0.00 C ATOM 0 H5' G A 9 3.111 -9.036 -4.658 1.00 0.00 H new ATOM 0 H5'' G A 9 2.047 -10.370 -5.058 1.00 0.00 H new ATOM 0 H4' G A 9 2.547 -10.388 -2.737 1.00 0.00 H new ATOM 0 H3' G A 9 -0.338 -9.662 -3.489 1.00 0.00 H new ATOM 0 H2' G A 9 -0.873 -9.602 -1.082 1.00 0.00 H new ATOM 0 HO2' G A 9 -0.022 -10.938 0.216 1.00 0.00 H new ATOM 0 H1' G A 9 1.521 -8.409 -0.249 1.00 0.00 H new ATOM 0 H8 G A 9 0.123 -6.670 -3.286 1.00 0.00 H new ATOM 0 H1 G A 9 -2.580 -4.833 2.193 1.00 0.00 H new ATOM 0 H21 G A 9 -0.797 -7.470 3.590 1.00 0.00 H new ATOM 0 H22 G A 9 -1.913 -6.123 3.837 1.00 0.00 H new ATOM 293 P A A 10 -1.068 -12.261 -3.202 1.00 0.00 P ATOM 294 OP1 A A 10 -0.786 -13.669 -3.564 1.00 0.00 O ATOM 295 OP2 A A 10 -1.870 -11.413 -4.112 1.00 0.00 O ATOM 296 O5' A A 10 -1.766 -12.242 -1.751 1.00 0.00 O ATOM 297 C5' A A 10 -1.223 -13.010 -0.673 1.00 0.00 C ATOM 298 C4' A A 10 -1.820 -12.602 0.672 1.00 0.00 C ATOM 299 O4' A A 10 -1.660 -11.205 0.918 1.00 0.00 O ATOM 300 C3' A A 10 -3.317 -12.840 0.710 1.00 0.00 C ATOM 301 O3' A A 10 -3.550 -14.176 1.169 1.00 0.00 O ATOM 302 C2' A A 10 -3.782 -11.866 1.780 1.00 0.00 C ATOM 303 O2' A A 10 -3.682 -12.436 3.090 1.00 0.00 O ATOM 304 C1' A A 10 -2.817 -10.693 1.606 1.00 0.00 C ATOM 305 N9 A A 10 -3.451 -9.601 0.842 1.00 0.00 N ATOM 306 C8 A A 10 -3.424 -9.339 -0.488 1.00 0.00 C ATOM 307 N7 A A 10 -4.082 -8.310 -0.907 1.00 0.00 N ATOM 308 C5 A A 10 -4.621 -7.816 0.285 1.00 0.00 C ATOM 309 C6 A A 10 -5.441 -6.720 0.572 1.00 0.00 C ATOM 310 N6 A A 10 -5.892 -5.882 -0.363 1.00 0.00 N ATOM 311 N1 A A 10 -5.785 -6.523 1.857 1.00 0.00 N ATOM 312 C2 A A 10 -5.351 -7.355 2.806 1.00 0.00 C ATOM 313 N3 A A 10 -4.573 -8.420 2.646 1.00 0.00 N ATOM 314 C4 A A 10 -4.241 -8.595 1.353 1.00 0.00 C ATOM 0 H5' A A 10 -0.141 -12.881 -0.644 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.414 -14.069 -0.849 1.00 0.00 H new ATOM 0 H4' A A 10 -1.295 -13.204 1.414 1.00 0.00 H new ATOM 0 H3' A A 10 -3.815 -12.710 -0.251 1.00 0.00 H new ATOM 0 H2' A A 10 -4.830 -11.583 1.679 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.376 -13.364 3.020 1.00 0.00 H new ATOM 0 H1' A A 10 -2.535 -10.274 2.572 1.00 0.00 H new ATOM 0 H8 A A 10 -2.873 -9.968 -1.172 1.00 0.00 H new ATOM 0 H61 A A 10 -6.488 -5.097 -0.100 1.00 0.00 H new ATOM 0 H62 A A 10 -5.641 -6.026 -1.341 1.00 0.00 H new ATOM 0 H2 A A 10 -5.667 -7.139 3.816 1.00 0.00 H new ATOM 326 P G A 11 -4.684 -15.091 0.484 1.00 0.00 P ATOM 327 OP1 G A 11 -4.496 -16.485 0.948 1.00 0.00 O ATOM 328 OP2 G A 11 -4.711 -14.793 -0.966 1.00 0.00 O ATOM 329 O5' G A 11 -6.038 -14.520 1.142 1.00 0.00 O ATOM 330 C5' G A 11 -6.221 -14.539 2.560 1.00 0.00 C ATOM 331 C4' G A 11 -7.467 -13.763 2.982 1.00 0.00 C ATOM 332 O4' G A 11 -7.282 -12.352 2.812 1.00 0.00 O ATOM 333 C3' G A 11 -8.668 -14.145 2.130 1.00 0.00 C ATOM 334 O3' G A 11 -9.463 -15.069 2.872 1.00 0.00 O ATOM 335 C2' G A 11 -9.450 -12.851 1.978 1.00 0.00 C ATOM 336 O2' G A 11 -10.417 -12.686 3.019 1.00 0.00 O ATOM 337 C1' G A 11 -8.360 -11.787 2.048 1.00 0.00 C ATOM 338 N9 G A 11 -7.904 -11.404 0.698 1.00 0.00 N ATOM 339 C8 G A 11 -6.855 -11.871 -0.024 1.00 0.00 C ATOM 340 N7 G A 11 -6.661 -11.368 -1.195 1.00 0.00 N ATOM 341 C5 G A 11 -7.707 -10.444 -1.285 1.00 0.00 C ATOM 342 C6 G A 11 -8.049 -9.559 -2.342 1.00 0.00 C ATOM 343 O6 G A 11 -7.489 -9.413 -3.426 1.00 0.00 O ATOM 344 N1 G A 11 -9.170 -8.801 -2.028 1.00 0.00 N ATOM 345 C2 G A 11 -9.879 -8.880 -0.846 1.00 0.00 C ATOM 346 N2 G A 11 -10.925 -8.063 -0.730 1.00 0.00 N ATOM 347 N3 G A 11 -9.564 -9.711 0.153 1.00 0.00 N ATOM 348 C4 G A 11 -8.475 -10.461 -0.129 1.00 0.00 C ATOM 0 H5' G A 11 -5.344 -14.110 3.045 1.00 0.00 H new ATOM 0 H5'' G A 11 -6.302 -15.571 2.902 1.00 0.00 H new ATOM 0 H4' G A 11 -7.638 -14.010 4.030 1.00 0.00 H new ATOM 0 H3' G A 11 -8.393 -14.589 1.174 1.00 0.00 H new ATOM 0 H2' G A 11 -10.033 -12.811 1.058 1.00 0.00 H new ATOM 0 HO2' G A 11 -10.111 -13.150 3.826 1.00 0.00 H new ATOM 0 H1' G A 11 -8.737 -10.878 2.517 1.00 0.00 H new ATOM 0 H8 G A 11 -6.204 -12.638 0.369 1.00 0.00 H new ATOM 0 H1 G A 11 -9.495 -8.133 -2.727 1.00 0.00 H new ATOM 0 H21 G A 11 -11.489 -8.074 0.120 1.00 0.00 H new ATOM 0 H22 G A 11 -11.162 -7.427 -1.491 1.00 0.00 H new ATOM 360 P U A 12 -10.527 -16.009 2.121 1.00 0.00 P ATOM 361 OP1 U A 12 -10.935 -17.088 3.050 1.00 0.00 O ATOM 362 OP2 U A 12 -9.989 -16.350 0.784 1.00 0.00 O ATOM 363 O5' U A 12 -11.771 -15.002 1.925 1.00 0.00 O ATOM 364 C5' U A 12 -12.981 -15.170 2.670 1.00 0.00 C ATOM 365 C4' U A 12 -12.863 -14.648 4.106 1.00 0.00 C ATOM 366 O4' U A 12 -11.552 -14.783 4.631 1.00 0.00 O ATOM 367 C3' U A 12 -13.136 -13.156 4.198 1.00 0.00 C ATOM 368 O3' U A 12 -14.541 -12.968 4.405 1.00 0.00 O ATOM 369 C2' U A 12 -12.394 -12.732 5.472 1.00 0.00 C ATOM 370 O2' U A 12 -13.303 -12.508 6.556 1.00 0.00 O ATOM 371 C1' U A 12 -11.465 -13.922 5.767 1.00 0.00 C ATOM 372 N1 U A 12 -10.068 -13.494 6.031 1.00 0.00 N ATOM 373 C2 U A 12 -9.382 -14.154 7.038 1.00 0.00 C ATOM 374 O2 U A 12 -9.892 -15.061 7.693 1.00 0.00 O ATOM 375 N3 U A 12 -8.084 -13.734 7.266 1.00 0.00 N ATOM 376 C4 U A 12 -7.419 -12.728 6.589 1.00 0.00 C ATOM 377 O4 U A 12 -6.260 -12.439 6.876 1.00 0.00 O ATOM 378 C5 U A 12 -8.207 -12.095 5.557 1.00 0.00 C ATOM 379 C6 U A 12 -9.480 -12.486 5.314 1.00 0.00 C ATOM 0 H5' U A 12 -13.247 -16.227 2.692 1.00 0.00 H new ATOM 0 H5'' U A 12 -13.792 -14.648 2.162 1.00 0.00 H new ATOM 0 H4' U A 12 -13.590 -15.243 4.658 1.00 0.00 H new ATOM 0 H3' U A 12 -12.829 -12.600 3.312 1.00 0.00 H new ATOM 0 H2' U A 12 -11.854 -11.793 5.348 1.00 0.00 H new ATOM 0 HO2' U A 12 -14.222 -12.501 6.216 1.00 0.00 H new ATOM 0 H1' U A 12 -11.775 -14.437 6.676 1.00 0.00 H new ATOM 0 H3 U A 12 -7.568 -14.212 8.004 1.00 0.00 H new ATOM 0 H5 U A 12 -7.774 -11.298 4.971 1.00 0.00 H new ATOM 0 H6 U A 12 -10.045 -11.992 4.537 1.00 0.00 H new ATOM 390 P A A 13 -15.481 -12.408 3.223 1.00 0.00 P ATOM 391 OP1 A A 13 -16.676 -11.786 3.835 1.00 0.00 O ATOM 392 OP2 A A 13 -15.643 -13.479 2.216 1.00 0.00 O ATOM 393 O5' A A 13 -14.578 -11.242 2.575 1.00 0.00 O ATOM 394 C5' A A 13 -14.572 -9.922 3.129 1.00 0.00 C ATOM 395 C4' A A 13 -14.217 -8.879 2.072 1.00 0.00 C ATOM 396 O4' A A 13 -13.089 -9.297 1.290 1.00 0.00 O ATOM 397 C3' A A 13 -15.355 -8.690 1.082 1.00 0.00 C ATOM 398 O3' A A 13 -15.232 -7.377 0.523 1.00 0.00 O ATOM 399 C2' A A 13 -15.025 -9.707 0.008 1.00 0.00 C ATOM 400 O2' A A 13 -15.605 -9.367 -1.253 1.00 0.00 O ATOM 401 C1' A A 13 -13.513 -9.629 -0.042 1.00 0.00 C ATOM 402 N9 A A 13 -12.949 -10.912 -0.489 1.00 0.00 N ATOM 403 C8 A A 13 -12.590 -11.997 0.235 1.00 0.00 C ATOM 404 N7 A A 13 -12.137 -13.021 -0.410 1.00 0.00 N ATOM 405 C5 A A 13 -12.204 -12.570 -1.732 1.00 0.00 C ATOM 406 C6 A A 13 -11.874 -13.163 -2.957 1.00 0.00 C ATOM 407 N6 A A 13 -11.387 -14.400 -3.060 1.00 0.00 N ATOM 408 N1 A A 13 -12.067 -12.433 -4.071 1.00 0.00 N ATOM 409 C2 A A 13 -12.556 -11.193 -3.990 1.00 0.00 C ATOM 410 N3 A A 13 -12.898 -10.537 -2.887 1.00 0.00 N ATOM 411 C4 A A 13 -12.696 -11.288 -1.787 1.00 0.00 C ATOM 0 H5' A A 13 -13.854 -9.872 3.948 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.552 -9.697 3.550 1.00 0.00 H new ATOM 0 H4' A A 13 -14.006 -7.959 2.617 1.00 0.00 H new ATOM 0 H3' A A 13 -16.352 -8.805 1.506 1.00 0.00 H new ATOM 0 H2' A A 13 -15.413 -10.703 0.222 1.00 0.00 H new ATOM 0 HO2' A A 13 -16.579 -9.463 -1.202 1.00 0.00 H new ATOM 0 H1' A A 13 -13.167 -8.879 -0.753 1.00 0.00 H new ATOM 0 H8 A A 13 -12.679 -12.007 1.311 1.00 0.00 H new ATOM 0 H61 A A 13 -11.163 -14.785 -3.978 1.00 0.00 H new ATOM 0 H62 A A 13 -11.239 -14.961 -2.221 1.00 0.00 H new ATOM 0 H2 A A 13 -12.688 -10.666 -4.923 1.00 0.00 H new ATOM 423 P C A 14 -16.350 -6.247 0.790 1.00 0.00 P ATOM 424 OP1 C A 14 -15.676 -5.050 1.340 1.00 0.00 O ATOM 425 OP2 C A 14 -17.471 -6.866 1.532 1.00 0.00 O ATOM 426 O5' C A 14 -16.860 -5.900 -0.697 1.00 0.00 O ATOM 427 C5' C A 14 -15.935 -5.819 -1.790 1.00 0.00 C ATOM 428 C4' C A 14 -16.520 -6.414 -3.066 1.00 0.00 C ATOM 429 O4' C A 14 -16.381 -7.835 -3.073 1.00 0.00 O ATOM 430 C3' C A 14 -18.009 -6.119 -3.173 1.00 0.00 C ATOM 431 O3' C A 14 -18.180 -5.031 -4.087 1.00 0.00 O ATOM 432 C2' C A 14 -18.603 -7.372 -3.802 1.00 0.00 C ATOM 433 O2' C A 14 -18.723 -7.244 -5.223 1.00 0.00 O ATOM 434 C1' C A 14 -17.615 -8.472 -3.425 1.00 0.00 C ATOM 435 N1 C A 14 -18.139 -9.286 -2.304 1.00 0.00 N ATOM 436 C2 C A 14 -18.590 -10.567 -2.596 1.00 0.00 C ATOM 437 O2 C A 14 -18.542 -10.994 -3.748 1.00 0.00 O ATOM 438 N3 C A 14 -19.080 -11.325 -1.576 1.00 0.00 N ATOM 439 C4 C A 14 -19.129 -10.849 -0.325 1.00 0.00 C ATOM 440 N4 C A 14 -19.616 -11.619 0.648 1.00 0.00 N ATOM 441 C5 C A 14 -18.665 -9.531 -0.020 1.00 0.00 C ATOM 442 C6 C A 14 -18.181 -8.788 -1.033 1.00 0.00 C ATOM 0 H5' C A 14 -15.017 -6.346 -1.530 1.00 0.00 H new ATOM 0 H5'' C A 14 -15.666 -4.777 -1.964 1.00 0.00 H new ATOM 0 H4' C A 14 -15.977 -5.965 -3.898 1.00 0.00 H new ATOM 0 H3' C A 14 -18.466 -5.869 -2.216 1.00 0.00 H new ATOM 0 H2' C A 14 -19.614 -7.575 -3.450 1.00 0.00 H new ATOM 0 HO2' C A 14 -18.524 -6.321 -5.486 1.00 0.00 H new ATOM 0 H1' C A 14 -17.460 -9.154 -4.261 1.00 0.00 H new ATOM 0 H41 C A 14 -19.658 -11.267 1.604 1.00 0.00 H new ATOM 0 H42 C A 14 -19.947 -12.560 0.436 1.00 0.00 H new ATOM 0 H5 C A 14 -18.702 -9.145 0.988 1.00 0.00 H new ATOM 0 H6 C A 14 -17.822 -7.788 -0.839 1.00 0.00 H new ATOM 454 P C A 15 -19.385 -3.978 -3.897 1.00 0.00 P ATOM 455 OP1 C A 15 -20.656 -4.734 -3.835 1.00 0.00 O ATOM 456 OP2 C A 15 -19.218 -2.900 -4.898 1.00 0.00 O ATOM 457 O5' C A 15 -19.091 -3.367 -2.435 1.00 0.00 O ATOM 458 C5' C A 15 -18.855 -1.966 -2.258 1.00 0.00 C ATOM 459 C4' C A 15 -18.584 -1.622 -0.795 1.00 0.00 C ATOM 460 O4' C A 15 -19.691 -1.993 0.032 1.00 0.00 O ATOM 461 C3' C A 15 -17.375 -2.383 -0.270 1.00 0.00 C ATOM 462 O3' C A 15 -16.251 -1.495 -0.296 1.00 0.00 O ATOM 463 C2' C A 15 -17.721 -2.679 1.184 1.00 0.00 C ATOM 464 O2' C A 15 -17.233 -1.657 2.062 1.00 0.00 O ATOM 465 C1' C A 15 -19.248 -2.726 1.182 1.00 0.00 C ATOM 466 N1 C A 15 -19.739 -4.121 1.144 1.00 0.00 N ATOM 467 C2 C A 15 -20.362 -4.617 2.284 1.00 0.00 C ATOM 468 O2 C A 15 -20.480 -3.908 3.283 1.00 0.00 O ATOM 469 N3 C A 15 -20.828 -5.894 2.258 1.00 0.00 N ATOM 470 C4 C A 15 -20.694 -6.657 1.165 1.00 0.00 C ATOM 471 N4 C A 15 -21.165 -7.904 1.175 1.00 0.00 N ATOM 472 C5 C A 15 -20.053 -6.151 -0.010 1.00 0.00 C ATOM 473 C6 C A 15 -19.594 -4.887 0.023 1.00 0.00 C ATOM 0 H5' C A 15 -19.720 -1.403 -2.611 1.00 0.00 H new ATOM 0 H5'' C A 15 -18.005 -1.660 -2.868 1.00 0.00 H new ATOM 0 H4' C A 15 -18.413 -0.546 -0.757 1.00 0.00 H new ATOM 0 H3' C A 15 -17.145 -3.281 -0.844 1.00 0.00 H new ATOM 0 H2' C A 15 -17.266 -3.602 1.545 1.00 0.00 H new ATOM 0 HO2' C A 15 -17.473 -1.878 2.986 1.00 0.00 H new ATOM 0 H1' C A 15 -19.644 -2.283 2.095 1.00 0.00 H new ATOM 0 H41 C A 15 -21.068 -8.493 0.348 1.00 0.00 H new ATOM 0 H42 C A 15 -21.623 -8.270 2.010 1.00 0.00 H new ATOM 0 H5 C A 15 -19.942 -6.763 -0.893 1.00 0.00 H new ATOM 0 H6 C A 15 -19.105 -4.473 -0.847 1.00 0.00 H new ATOM 485 P U A 16 -14.745 -2.063 -0.391 1.00 0.00 P ATOM 486 OP1 U A 16 -13.921 -1.070 -1.114 1.00 0.00 O ATOM 487 OP2 U A 16 -14.799 -3.461 -0.868 1.00 0.00 O ATOM 488 O5' U A 16 -14.277 -2.077 1.150 1.00 0.00 O ATOM 489 C5' U A 16 -14.354 -0.892 1.946 1.00 0.00 C ATOM 490 C4' U A 16 -14.095 -1.187 3.422 1.00 0.00 C ATOM 491 O4' U A 16 -14.499 -2.517 3.768 1.00 0.00 O ATOM 492 C3' U A 16 -12.614 -1.103 3.749 1.00 0.00 C ATOM 493 O3' U A 16 -12.335 0.219 4.221 1.00 0.00 O ATOM 494 C2' U A 16 -12.462 -2.074 4.907 1.00 0.00 C ATOM 495 O2' U A 16 -12.745 -1.445 6.163 1.00 0.00 O ATOM 496 C1' U A 16 -13.494 -3.148 4.578 1.00 0.00 C ATOM 497 N1 U A 16 -12.865 -4.286 3.866 1.00 0.00 N ATOM 498 C2 U A 16 -12.310 -5.294 4.637 1.00 0.00 C ATOM 499 O2 U A 16 -12.332 -5.268 5.867 1.00 0.00 O ATOM 500 N3 U A 16 -11.725 -6.336 3.943 1.00 0.00 N ATOM 501 C4 U A 16 -11.647 -6.461 2.567 1.00 0.00 C ATOM 502 O4 U A 16 -11.098 -7.436 2.057 1.00 0.00 O ATOM 503 C5 U A 16 -12.251 -5.367 1.842 1.00 0.00 C ATOM 504 C6 U A 16 -12.831 -4.334 2.497 1.00 0.00 C ATOM 0 H5' U A 16 -15.339 -0.440 1.832 1.00 0.00 H new ATOM 0 H5'' U A 16 -13.626 -0.164 1.587 1.00 0.00 H new ATOM 0 H4' U A 16 -14.667 -0.444 3.979 1.00 0.00 H new ATOM 0 H3' U A 16 -11.960 -1.323 2.905 1.00 0.00 H new ATOM 0 H2' U A 16 -11.449 -2.463 5.013 1.00 0.00 H new ATOM 0 HO2' U A 16 -12.793 -0.474 6.039 1.00 0.00 H new ATOM 0 H1' U A 16 -13.934 -3.560 5.486 1.00 0.00 H new ATOM 0 H3 U A 16 -11.311 -7.085 4.498 1.00 0.00 H new ATOM 0 H5 U A 16 -12.240 -5.373 0.762 1.00 0.00 H new ATOM 0 H6 U A 16 -13.276 -3.531 1.929 1.00 0.00 H new ATOM 515 P U A 17 -10.982 0.981 3.794 1.00 0.00 P ATOM 516 OP1 U A 17 -11.119 2.407 4.166 1.00 0.00 O ATOM 517 OP2 U A 17 -10.659 0.611 2.398 1.00 0.00 O ATOM 518 O5' U A 17 -9.882 0.312 4.762 1.00 0.00 O ATOM 519 C5' U A 17 -9.958 0.490 6.180 1.00 0.00 C ATOM 520 C4' U A 17 -9.430 -0.729 6.932 1.00 0.00 C ATOM 521 O4' U A 17 -9.935 -1.950 6.378 1.00 0.00 O ATOM 522 C3' U A 17 -7.916 -0.830 6.831 1.00 0.00 C ATOM 523 O3' U A 17 -7.345 -0.157 7.957 1.00 0.00 O ATOM 524 C2' U A 17 -7.672 -2.320 6.973 1.00 0.00 C ATOM 525 O2' U A 17 -7.645 -2.725 8.346 1.00 0.00 O ATOM 526 C1' U A 17 -8.872 -2.908 6.238 1.00 0.00 C ATOM 527 N1 U A 17 -8.553 -3.153 4.812 1.00 0.00 N ATOM 528 C2 U A 17 -7.720 -4.220 4.514 1.00 0.00 C ATOM 529 O2 U A 17 -7.257 -4.955 5.384 1.00 0.00 O ATOM 530 N3 U A 17 -7.434 -4.410 3.174 1.00 0.00 N ATOM 531 C4 U A 17 -7.898 -3.642 2.121 1.00 0.00 C ATOM 532 O4 U A 17 -7.571 -3.900 0.966 1.00 0.00 O ATOM 533 C5 U A 17 -8.761 -2.554 2.522 1.00 0.00 C ATOM 534 C6 U A 17 -9.058 -2.345 3.827 1.00 0.00 C ATOM 0 H5' U A 17 -10.993 0.675 6.468 1.00 0.00 H new ATOM 0 H5'' U A 17 -9.384 1.371 6.467 1.00 0.00 H new ATOM 0 H4' U A 17 -9.754 -0.598 7.964 1.00 0.00 H new ATOM 0 H3' U A 17 -7.497 -0.401 5.920 1.00 0.00 H new ATOM 0 H2' U A 17 -6.710 -2.645 6.576 1.00 0.00 H new ATOM 0 HO2' U A 17 -7.802 -1.946 8.920 1.00 0.00 H new ATOM 0 H1' U A 17 -9.158 -3.873 6.655 1.00 0.00 H new ATOM 0 H3 U A 17 -6.822 -5.192 2.940 1.00 0.00 H new ATOM 0 H5 U A 17 -9.175 -1.898 1.770 1.00 0.00 H new ATOM 0 H6 U A 17 -9.706 -1.524 4.097 1.00 0.00 H new ATOM 545 P C A 18 -6.024 0.750 7.790 1.00 0.00 P ATOM 546 OP1 C A 18 -6.022 1.767 8.865 1.00 0.00 O ATOM 547 OP2 C A 18 -5.924 1.171 6.374 1.00 0.00 O ATOM 548 O5' C A 18 -4.846 -0.302 8.087 1.00 0.00 O ATOM 549 C5' C A 18 -4.835 -1.056 9.303 1.00 0.00 C ATOM 550 C4' C A 18 -3.965 -2.302 9.183 1.00 0.00 C ATOM 551 O4' C A 18 -4.558 -3.271 8.311 1.00 0.00 O ATOM 552 C3' C A 18 -2.617 -1.977 8.566 1.00 0.00 C ATOM 553 O3' C A 18 -1.697 -1.660 9.617 1.00 0.00 O ATOM 554 C2' C A 18 -2.212 -3.299 7.942 1.00 0.00 C ATOM 555 O2' C A 18 -1.589 -4.168 8.896 1.00 0.00 O ATOM 556 C1' C A 18 -3.550 -3.854 7.466 1.00 0.00 C ATOM 557 N1 C A 18 -3.773 -3.520 6.042 1.00 0.00 N ATOM 558 C2 C A 18 -3.257 -4.391 5.090 1.00 0.00 C ATOM 559 O2 C A 18 -2.680 -5.420 5.439 1.00 0.00 O ATOM 560 N3 C A 18 -3.412 -4.076 3.775 1.00 0.00 N ATOM 561 C4 C A 18 -4.048 -2.957 3.407 1.00 0.00 C ATOM 562 N4 C A 18 -4.173 -2.675 2.111 1.00 0.00 N ATOM 563 C5 C A 18 -4.584 -2.059 4.382 1.00 0.00 C ATOM 564 C6 C A 18 -4.426 -2.376 5.680 1.00 0.00 C ATOM 0 H5' C A 18 -5.853 -1.346 9.561 1.00 0.00 H new ATOM 0 H5'' C A 18 -4.466 -0.431 10.116 1.00 0.00 H new ATOM 0 H4' C A 18 -3.860 -2.686 10.198 1.00 0.00 H new ATOM 0 H3' C A 18 -2.637 -1.144 7.863 1.00 0.00 H new ATOM 0 H2' C A 18 -1.474 -3.196 7.147 1.00 0.00 H new ATOM 0 HO2' C A 18 -0.615 -4.074 8.837 1.00 0.00 H new ATOM 0 H1' C A 18 -3.579 -4.941 7.535 1.00 0.00 H new ATOM 0 H41 C A 18 -4.656 -1.825 1.818 1.00 0.00 H new ATOM 0 H42 C A 18 -3.786 -3.309 1.412 1.00 0.00 H new ATOM 0 H5 C A 18 -5.098 -1.157 4.086 1.00 0.00 H new ATOM 0 H6 C A 18 -4.819 -1.720 6.443 1.00 0.00 H new ATOM 576 P A A 19 -0.801 -0.321 9.545 1.00 0.00 P ATOM 577 OP1 A A 19 -0.406 0.047 10.924 1.00 0.00 O ATOM 578 OP2 A A 19 -1.501 0.665 8.692 1.00 0.00 O ATOM 579 O5' A A 19 0.513 -0.824 8.759 1.00 0.00 O ATOM 580 C5' A A 19 1.617 -1.389 9.472 1.00 0.00 C ATOM 581 C4' A A 19 2.216 -2.584 8.734 1.00 0.00 C ATOM 582 O4' A A 19 1.202 -3.378 8.101 1.00 0.00 O ATOM 583 C3' A A 19 3.142 -2.140 7.612 1.00 0.00 C ATOM 584 O3' A A 19 4.473 -2.056 8.127 1.00 0.00 O ATOM 585 C2' A A 19 3.060 -3.303 6.645 1.00 0.00 C ATOM 586 O2' A A 19 3.901 -4.391 7.047 1.00 0.00 O ATOM 587 C1' A A 19 1.585 -3.669 6.745 1.00 0.00 C ATOM 588 N9 A A 19 0.787 -2.879 5.787 1.00 0.00 N ATOM 589 C8 A A 19 0.026 -1.777 5.996 1.00 0.00 C ATOM 590 N7 A A 19 -0.547 -1.243 4.972 1.00 0.00 N ATOM 591 C5 A A 19 -0.123 -2.089 3.943 1.00 0.00 C ATOM 592 C6 A A 19 -0.364 -2.094 2.568 1.00 0.00 C ATOM 593 N6 A A 19 -1.118 -1.182 1.962 1.00 0.00 N ATOM 594 N1 A A 19 0.209 -3.070 1.841 1.00 0.00 N ATOM 595 C2 A A 19 0.977 -3.987 2.431 1.00 0.00 C ATOM 596 N3 A A 19 1.274 -4.075 3.724 1.00 0.00 N ATOM 597 C4 A A 19 0.688 -3.087 4.430 1.00 0.00 C ATOM 0 H5' A A 19 1.288 -1.701 10.463 1.00 0.00 H new ATOM 0 H5'' A A 19 2.384 -0.628 9.616 1.00 0.00 H new ATOM 0 H4' A A 19 2.751 -3.153 9.494 1.00 0.00 H new ATOM 0 H3' A A 19 2.884 -1.177 7.170 1.00 0.00 H new ATOM 0 H2' A A 19 3.396 -3.065 5.636 1.00 0.00 H new ATOM 0 HO2' A A 19 4.710 -4.400 6.494 1.00 0.00 H new ATOM 0 H1' A A 19 1.412 -4.717 6.501 1.00 0.00 H new ATOM 0 H8 A A 19 -0.096 -1.361 6.985 1.00 0.00 H new ATOM 0 H61 A A 19 -1.264 -1.229 0.954 1.00 0.00 H new ATOM 0 H62 A A 19 -1.551 -0.435 2.506 1.00 0.00 H new ATOM 0 H2 A A 19 1.405 -4.741 1.787 1.00 0.00 H new ATOM 609 P C A 20 5.360 -0.732 7.887 1.00 0.00 P ATOM 610 OP1 C A 20 6.019 -0.377 9.162 1.00 0.00 O ATOM 611 OP2 C A 20 4.526 0.267 7.183 1.00 0.00 O ATOM 612 O5' C A 20 6.487 -1.250 6.861 1.00 0.00 O ATOM 613 C5' C A 20 7.003 -2.579 6.959 1.00 0.00 C ATOM 614 C4' C A 20 7.208 -3.210 5.585 1.00 0.00 C ATOM 615 O4' C A 20 5.975 -3.636 5.010 1.00 0.00 O ATOM 616 C3' C A 20 7.782 -2.217 4.596 1.00 0.00 C ATOM 617 O3' C A 20 9.210 -2.259 4.688 1.00 0.00 O ATOM 618 C2' C A 20 7.361 -2.796 3.255 1.00 0.00 C ATOM 619 O2' C A 20 8.319 -3.742 2.764 1.00 0.00 O ATOM 620 C1' C A 20 6.026 -3.473 3.581 1.00 0.00 C ATOM 621 N1 C A 20 4.892 -2.655 3.102 1.00 0.00 N ATOM 622 C2 C A 20 4.375 -2.946 1.847 1.00 0.00 C ATOM 623 O2 C A 20 4.865 -3.837 1.157 1.00 0.00 O ATOM 624 N3 C A 20 3.337 -2.204 1.397 1.00 0.00 N ATOM 625 C4 C A 20 2.820 -1.214 2.127 1.00 0.00 C ATOM 626 N4 C A 20 1.851 -0.481 1.584 1.00 0.00 N ATOM 627 C5 C A 20 3.344 -0.901 3.423 1.00 0.00 C ATOM 628 C6 C A 20 4.377 -1.648 3.871 1.00 0.00 C ATOM 0 H5' C A 20 6.317 -3.193 7.542 1.00 0.00 H new ATOM 0 H5'' C A 20 7.951 -2.562 7.496 1.00 0.00 H new ATOM 0 H4' C A 20 7.883 -4.049 5.755 1.00 0.00 H new ATOM 0 H3' C A 20 7.453 -1.190 4.755 1.00 0.00 H new ATOM 0 H2' C A 20 7.284 -2.044 2.470 1.00 0.00 H new ATOM 0 HO2' C A 20 9.152 -3.658 3.273 1.00 0.00 H new ATOM 0 H1' C A 20 5.951 -4.439 3.082 1.00 0.00 H new ATOM 0 H41 C A 20 1.433 0.284 2.113 1.00 0.00 H new ATOM 0 H42 C A 20 1.527 -0.684 0.639 1.00 0.00 H new ATOM 0 H5 C A 20 2.930 -0.100 4.018 1.00 0.00 H new ATOM 0 H6 C A 20 4.800 -1.448 4.845 1.00 0.00 H new ATOM 640 P A A 21 10.058 -0.904 4.873 1.00 0.00 P ATOM 641 OP1 A A 21 11.465 -1.273 5.148 1.00 0.00 O ATOM 642 OP2 A A 21 9.329 -0.025 5.816 1.00 0.00 O ATOM 643 O5' A A 21 9.984 -0.242 3.407 1.00 0.00 O ATOM 644 C5' A A 21 10.787 -0.752 2.338 1.00 0.00 C ATOM 645 C4' A A 21 10.621 0.070 1.062 1.00 0.00 C ATOM 646 O4' A A 21 9.396 -0.237 0.393 1.00 0.00 O ATOM 647 C3' A A 21 10.542 1.553 1.363 1.00 0.00 C ATOM 648 O3' A A 21 11.868 2.090 1.371 1.00 0.00 O ATOM 649 C2' A A 21 9.802 2.097 0.154 1.00 0.00 C ATOM 650 O2' A A 21 10.695 2.372 -0.933 1.00 0.00 O ATOM 651 C1' A A 21 8.844 0.958 -0.188 1.00 0.00 C ATOM 652 N9 A A 21 7.492 1.236 0.337 1.00 0.00 N ATOM 653 C8 A A 21 6.878 0.765 1.452 1.00 0.00 C ATOM 654 N7 A A 21 5.673 1.167 1.684 1.00 0.00 N ATOM 655 C5 A A 21 5.445 2.014 0.595 1.00 0.00 C ATOM 656 C6 A A 21 4.345 2.787 0.208 1.00 0.00 C ATOM 657 N6 A A 21 3.207 2.834 0.899 1.00 0.00 N ATOM 658 N1 A A 21 4.460 3.505 -0.920 1.00 0.00 N ATOM 659 C2 A A 21 5.586 3.467 -1.634 1.00 0.00 C ATOM 660 N3 A A 21 6.684 2.770 -1.364 1.00 0.00 N ATOM 661 C4 A A 21 6.546 2.060 -0.228 1.00 0.00 C ATOM 0 H5' A A 21 10.514 -1.789 2.141 1.00 0.00 H new ATOM 0 H5'' A A 21 11.835 -0.750 2.638 1.00 0.00 H new ATOM 0 H4' A A 21 11.488 -0.174 0.449 1.00 0.00 H new ATOM 0 H3' A A 21 10.068 1.789 2.316 1.00 0.00 H new ATOM 0 H2' A A 21 9.300 3.045 0.347 1.00 0.00 H new ATOM 0 HO2' A A 21 11.613 2.157 -0.665 1.00 0.00 H new ATOM 0 H1' A A 21 8.739 0.844 -1.267 1.00 0.00 H new ATOM 0 H8 A A 21 7.378 0.080 2.120 1.00 0.00 H new ATOM 0 H61 A A 21 2.435 3.415 0.572 1.00 0.00 H new ATOM 0 H62 A A 21 3.108 2.289 1.755 1.00 0.00 H new ATOM 0 H2 A A 21 5.607 4.069 -2.530 1.00 0.00 H new ATOM 673 P C A 22 12.188 3.458 2.159 1.00 0.00 P ATOM 674 OP1 C A 22 13.647 3.696 2.100 1.00 0.00 O ATOM 675 OP2 C A 22 11.500 3.411 3.469 1.00 0.00 O ATOM 676 O5' C A 22 11.458 4.566 1.245 1.00 0.00 O ATOM 677 C5' C A 22 11.988 4.913 -0.038 1.00 0.00 C ATOM 678 C4' C A 22 11.261 6.109 -0.649 1.00 0.00 C ATOM 679 O4' C A 22 9.993 5.738 -1.191 1.00 0.00 O ATOM 680 C3' C A 22 10.947 7.165 0.391 1.00 0.00 C ATOM 681 O3' C A 22 12.068 8.047 0.503 1.00 0.00 O ATOM 682 C2' C A 22 9.793 7.916 -0.248 1.00 0.00 C ATOM 683 O2' C A 22 10.253 8.919 -1.161 1.00 0.00 O ATOM 684 C1' C A 22 9.044 6.799 -0.972 1.00 0.00 C ATOM 685 N1 C A 22 7.898 6.335 -0.168 1.00 0.00 N ATOM 686 C2 C A 22 6.675 6.950 -0.386 1.00 0.00 C ATOM 687 O2 C A 22 6.582 7.864 -1.201 1.00 0.00 O ATOM 688 N3 C A 22 5.603 6.527 0.332 1.00 0.00 N ATOM 689 C4 C A 22 5.721 5.542 1.228 1.00 0.00 C ATOM 690 N4 C A 22 4.643 5.149 1.903 1.00 0.00 N ATOM 691 C5 C A 22 6.982 4.905 1.462 1.00 0.00 C ATOM 692 C6 C A 22 8.038 5.332 0.745 1.00 0.00 C ATOM 0 H5' C A 22 11.906 4.057 -0.708 1.00 0.00 H new ATOM 0 H5'' C A 22 13.049 5.143 0.058 1.00 0.00 H new ATOM 0 H4' C A 22 11.935 6.486 -1.419 1.00 0.00 H new ATOM 0 H3' C A 22 10.725 6.767 1.381 1.00 0.00 H new ATOM 0 H2' C A 22 9.179 8.462 0.469 1.00 0.00 H new ATOM 0 HO2' C A 22 9.483 9.381 -1.554 1.00 0.00 H new ATOM 0 H1' C A 22 8.637 7.149 -1.921 1.00 0.00 H new ATOM 0 H41 C A 22 4.717 4.399 2.590 1.00 0.00 H new ATOM 0 H42 C A 22 3.743 5.598 1.733 1.00 0.00 H new ATOM 0 H5 C A 22 7.082 4.111 2.187 1.00 0.00 H new ATOM 0 H6 C A 22 9.005 4.876 0.894 1.00 0.00 H new ATOM 704 P G A 23 12.444 8.715 1.923 1.00 0.00 P ATOM 705 OP1 G A 23 13.857 9.153 1.869 1.00 0.00 O ATOM 706 OP2 G A 23 11.993 7.806 3.000 1.00 0.00 O ATOM 707 O5' G A 23 11.511 10.027 1.948 1.00 0.00 O ATOM 708 C5' G A 23 11.576 10.984 0.887 1.00 0.00 C ATOM 709 C4' G A 23 10.503 12.060 1.026 1.00 0.00 C ATOM 710 O4' G A 23 9.197 11.536 0.753 1.00 0.00 O ATOM 711 C3' G A 23 10.450 12.613 2.445 1.00 0.00 C ATOM 712 O3' G A 23 11.211 13.826 2.485 1.00 0.00 O ATOM 713 C2' G A 23 8.982 12.957 2.629 1.00 0.00 C ATOM 714 O2' G A 23 8.673 14.257 2.112 1.00 0.00 O ATOM 715 C1' G A 23 8.300 11.861 1.825 1.00 0.00 C ATOM 716 N9 G A 23 8.035 10.678 2.661 1.00 0.00 N ATOM 717 C8 G A 23 8.720 9.515 2.741 1.00 0.00 C ATOM 718 N7 G A 23 8.269 8.606 3.538 1.00 0.00 N ATOM 719 C5 G A 23 7.136 9.232 4.068 1.00 0.00 C ATOM 720 C6 G A 23 6.193 8.756 5.017 1.00 0.00 C ATOM 721 O6 G A 23 6.163 7.665 5.583 1.00 0.00 O ATOM 722 N1 G A 23 5.209 9.703 5.277 1.00 0.00 N ATOM 723 C2 G A 23 5.138 10.955 4.699 1.00 0.00 C ATOM 724 N2 G A 23 4.126 11.728 5.087 1.00 0.00 N ATOM 725 N3 G A 23 6.021 11.410 3.806 1.00 0.00 N ATOM 726 C4 G A 23 6.989 10.504 3.536 1.00 0.00 C ATOM 0 H5' G A 23 11.458 10.475 -0.069 1.00 0.00 H new ATOM 0 H5'' G A 23 12.561 11.452 0.879 1.00 0.00 H new ATOM 0 H4' G A 23 10.770 12.839 0.311 1.00 0.00 H new ATOM 0 H3' G A 23 10.836 11.928 3.200 1.00 0.00 H new ATOM 0 H2' G A 23 8.670 12.998 3.673 1.00 0.00 H new ATOM 0 HO2' G A 23 9.504 14.731 1.900 1.00 0.00 H new ATOM 0 H1' G A 23 7.334 12.195 1.447 1.00 0.00 H new ATOM 0 H8 G A 23 9.614 9.352 2.158 1.00 0.00 H new ATOM 0 H1 G A 23 4.482 9.453 5.948 1.00 0.00 H new ATOM 0 H21 G A 23 4.020 12.664 4.696 1.00 0.00 H new ATOM 0 H22 G A 23 3.457 11.384 5.776 1.00 0.00 H new ATOM 738 P U A 24 12.148 14.166 3.749 1.00 0.00 P ATOM 739 OP1 U A 24 12.792 15.477 3.509 1.00 0.00 O ATOM 740 OP2 U A 24 12.982 12.978 4.042 1.00 0.00 O ATOM 741 O5' U A 24 11.080 14.337 4.943 1.00 0.00 O ATOM 742 C5' U A 24 10.114 15.393 4.914 1.00 0.00 C ATOM 743 C4' U A 24 9.035 15.191 5.974 1.00 0.00 C ATOM 744 O4' U A 24 8.180 14.095 5.638 1.00 0.00 O ATOM 745 C3' U A 24 9.649 14.845 7.321 1.00 0.00 C ATOM 746 O3' U A 24 9.772 16.051 8.083 1.00 0.00 O ATOM 747 C2' U A 24 8.600 13.964 7.979 1.00 0.00 C ATOM 748 O2' U A 24 7.654 14.738 8.726 1.00 0.00 O ATOM 749 C1' U A 24 7.939 13.271 6.791 1.00 0.00 C ATOM 750 N1 U A 24 8.488 11.910 6.602 1.00 0.00 N ATOM 751 C2 U A 24 7.853 10.868 7.256 1.00 0.00 C ATOM 752 O2 U A 24 6.867 11.044 7.970 1.00 0.00 O ATOM 753 N3 U A 24 8.392 9.609 7.061 1.00 0.00 N ATOM 754 C4 U A 24 9.493 9.305 6.280 1.00 0.00 C ATOM 755 O4 U A 24 9.886 8.145 6.178 1.00 0.00 O ATOM 756 C5 U A 24 10.092 10.450 5.635 1.00 0.00 C ATOM 757 C6 U A 24 9.584 11.693 5.811 1.00 0.00 C ATOM 0 H5' U A 24 9.653 15.439 3.927 1.00 0.00 H new ATOM 0 H5'' U A 24 10.612 16.348 5.078 1.00 0.00 H new ATOM 0 H4' U A 24 8.478 16.127 6.021 1.00 0.00 H new ATOM 0 H3' U A 24 10.627 14.370 7.244 1.00 0.00 H new ATOM 0 H2' U A 24 9.023 13.266 8.702 1.00 0.00 H new ATOM 0 HO2' U A 24 7.957 15.669 8.773 1.00 0.00 H new ATOM 0 H1' U A 24 6.868 13.153 6.958 1.00 0.00 H new ATOM 0 H3 U A 24 7.935 8.832 7.538 1.00 0.00 H new ATOM 0 H5 U A 24 10.957 10.313 5.003 1.00 0.00 H new ATOM 0 H6 U A 24 10.053 12.531 5.317 1.00 0.00 H new ATOM 768 P C A 25 11.028 16.278 9.066 1.00 0.00 P ATOM 769 OP1 C A 25 10.761 17.482 9.886 1.00 0.00 O ATOM 770 OP2 C A 25 12.267 16.195 8.261 1.00 0.00 O ATOM 771 O5' C A 25 10.965 14.986 10.027 1.00 0.00 O ATOM 772 C5' C A 25 9.938 14.857 11.018 1.00 0.00 C ATOM 773 C4' C A 25 9.818 13.419 11.519 1.00 0.00 C ATOM 774 O4' C A 25 9.439 12.531 10.463 1.00 0.00 O ATOM 775 C3' C A 25 11.153 12.907 12.043 1.00 0.00 C ATOM 776 O3' C A 25 11.315 13.197 13.437 1.00 0.00 O ATOM 777 C2' C A 25 11.052 11.413 11.793 1.00 0.00 C ATOM 778 O2' C A 25 10.388 10.743 12.870 1.00 0.00 O ATOM 779 C1' C A 25 10.237 11.341 10.506 1.00 0.00 C ATOM 780 N1 C A 25 11.121 11.245 9.322 1.00 0.00 N ATOM 781 C2 C A 25 11.418 9.977 8.838 1.00 0.00 C ATOM 782 O2 C A 25 10.948 8.979 9.384 1.00 0.00 O ATOM 783 N3 C A 25 12.232 9.875 7.752 1.00 0.00 N ATOM 784 C4 C A 25 12.734 10.968 7.163 1.00 0.00 C ATOM 785 N4 C A 25 13.526 10.833 6.099 1.00 0.00 N ATOM 786 C5 C A 25 12.431 12.275 7.659 1.00 0.00 C ATOM 787 C6 C A 25 11.626 12.367 8.732 1.00 0.00 C ATOM 0 H5' C A 25 8.984 15.178 10.599 1.00 0.00 H new ATOM 0 H5'' C A 25 10.156 15.518 11.857 1.00 0.00 H new ATOM 0 H4' C A 25 9.065 13.436 12.307 1.00 0.00 H new ATOM 0 H3' C A 25 12.015 13.369 11.561 1.00 0.00 H new ATOM 0 H2' C A 25 12.023 10.924 11.717 1.00 0.00 H new ATOM 0 HO2' C A 25 10.484 11.269 13.691 1.00 0.00 H new ATOM 0 HO3' C A 25 12.180 12.854 13.744 1.00 0.00 H new ATOM 0 H1' C A 25 9.608 10.451 10.490 1.00 0.00 H new ATOM 0 H41 C A 25 13.913 11.659 5.643 1.00 0.00 H new ATOM 0 H42 C A 25 13.745 9.903 5.741 1.00 0.00 H new ATOM 0 H5 C A 25 12.835 13.158 7.187 1.00 0.00 H new ATOM 0 H6 C A 25 11.376 13.339 9.131 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -6.530 4.833 1.879 1.00 0.00 C HETATM 802 O1 NMY A 26 -5.244 4.147 1.888 1.00 0.00 O HETATM 803 C2 NMY A 26 -6.383 6.345 2.241 1.00 0.00 C HETATM 804 N2 NMY A 26 -5.087 6.622 2.899 1.00 0.00 N HETATM 805 C3 NMY A 26 -7.564 6.822 3.144 1.00 0.00 C HETATM 806 O3 NMY A 26 -7.692 8.240 3.072 1.00 0.00 O HETATM 807 C4 NMY A 26 -8.918 6.184 2.722 1.00 0.00 C HETATM 808 O4 NMY A 26 -9.944 6.676 3.579 1.00 0.00 O HETATM 809 C5 NMY A 26 -8.852 4.625 2.802 1.00 0.00 C HETATM 810 O5 NMY A 26 -7.457 4.189 2.813 1.00 0.00 O HETATM 811 C6 NMY A 26 -9.524 3.893 1.619 1.00 0.00 C HETATM 812 C7 NMY A 26 -3.382 0.529 0.402 1.00 0.00 C HETATM 813 N7 NMY A 26 -3.222 -0.854 -0.098 1.00 0.00 N HETATM 814 C12 NMY A 26 -4.170 1.405 -0.606 1.00 0.00 C HETATM 815 C11 NMY A 26 -4.483 2.834 -0.064 1.00 0.00 C HETATM 816 O11 NMY A 26 -5.373 3.493 -0.998 1.00 0.00 O HETATM 817 C10 NMY A 26 -5.169 2.798 1.342 1.00 0.00 C HETATM 818 C9 NMY A 26 -4.366 1.909 2.345 1.00 0.00 C HETATM 819 N9 NMY A 26 -5.071 1.764 3.635 1.00 0.00 N HETATM 820 C8 NMY A 26 -4.095 0.492 1.775 1.00 0.00 C HETATM 821 C13 NMY A 26 -4.940 4.748 -1.594 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.656 4.511 -2.394 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.228 4.073 -3.740 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.448 4.989 -3.876 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.926 5.211 -2.530 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.563 4.379 -4.742 1.00 0.00 C HETATM 827 C21 NMY A 26 -1.566 0.556 -6.171 1.00 0.00 C HETATM 828 C20 NMY A 26 -2.229 1.615 -7.097 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.031 3.086 -6.625 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.330 3.220 -5.097 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.278 4.290 -4.826 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.961 0.798 -4.676 1.00 0.00 C HETATM 833 O22 NMY A 26 -2.855 1.948 -4.580 1.00 0.00 O HETATM 834 C23 NMY A 26 -2.657 -0.424 -4.023 1.00 0.00 C HETATM 835 N6 NMY A 26 -10.996 3.843 1.688 1.00 0.00 N HETATM 836 O14 NMY A 26 -2.932 5.735 -2.509 1.00 0.00 O HETATM 837 O20 NMY A 26 -1.678 1.475 -8.406 1.00 0.00 O HETATM 838 O21 NMY A 26 -1.988 -0.741 -6.597 1.00 0.00 O HETATM 839 O17 NMY A 26 -7.376 5.394 -5.303 1.00 0.00 O HETATM 840 O12 NMY A 26 -3.414 1.533 -1.808 1.00 0.00 O HETATM 841 N19 NMY A 26 -4.079 -0.535 -4.401 1.00 0.00 N HETATM 842 N23 NMY A 26 -2.819 4.030 -7.458 1.00 0.00 N HETATM 0 HO41 NMY A 26 -3.504 6.481 -2.233 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -1.251 2.316 -8.673 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -1.381 -1.070 -7.293 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -2.466 1.649 -1.588 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -11.526 3.379 0.950 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -11.485 4.272 2.474 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.787 5.031 -7.264 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -3.393 3.677 -8.224 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -4.856 7.572 3.191 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -4.425 5.863 3.061 1.00 0.00 H new HETATM 0 H232 NMY A 26 -2.135 -1.335 -4.316 1.00 0.00 H new HETATM 0 H231 NMY A 26 -2.578 -0.346 -2.939 1.00 0.00 H new HETATM 0 H192 NMY A 26 -4.646 -1.300 -4.035 1.00 0.00 H new HETATM 0 H191 NMY A 26 -4.495 0.153 -5.029 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.124 3.777 -5.538 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.175 3.710 -4.137 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -9.773 7.618 3.787 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -7.101 8.656 3.734 1.00 0.00 H new HETATM 0 H92 NMY A 26 -4.657 1.207 4.383 1.00 0.00 H new HETATM 0 H91 NMY A 26 -5.972 2.221 3.778 1.00 0.00 H new HETATM 0 H9 NMY A 26 -3.418 2.423 2.503 1.00 0.00 H new HETATM 0 H82 NMY A 26 -5.040 -0.042 1.675 1.00 0.00 H new HETATM 0 H81 NMY A 26 -3.484 -0.069 2.482 1.00 0.00 H new HETATM 0 H72 NMY A 26 -2.722 -1.544 0.462 1.00 0.00 H new HETATM 0 H71 NMY A 26 -3.611 -1.117 -1.003 1.00 0.00 H new HETATM 0 H7 NMY A 26 -2.396 0.980 0.517 1.00 0.00 H new HETATM 0 H62 NMY A 26 -9.233 4.385 0.691 1.00 0.00 H new HETATM 0 H61 NMY A 26 -9.140 2.874 1.573 1.00 0.00 H new HETATM 0 H5 NMY A 26 -9.390 4.370 3.715 1.00 0.00 H new HETATM 0 H4 NMY A 26 -9.133 6.455 1.688 1.00 0.00 H new HETATM 0 H3 NMY A 26 -7.333 6.507 4.162 1.00 0.00 H new HETATM 0 H22 NMY A 26 -1.030 0.976 -4.137 1.00 0.00 H new HETATM 0 H21 NMY A 26 -0.481 0.636 -6.240 1.00 0.00 H new HETATM 0 H20 NMY A 26 -3.302 1.426 -7.076 1.00 0.00 H new HETATM 0 H2 NMY A 26 -6.413 6.906 1.307 1.00 0.00 H new HETATM 0 H19 NMY A 26 -0.986 3.361 -6.765 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.395 3.467 -4.594 1.00 0.00 H new HETATM 0 H17 NMY A 26 -8.078 4.985 -5.851 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.163 5.914 -4.378 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.464 3.010 -3.790 1.00 0.00 H new HETATM 0 H14 NMY A 26 -2.959 3.794 -1.960 1.00 0.00 H new HETATM 0 H13 NMY A 26 -4.788 5.474 -0.795 1.00 0.00 H new HETATM 0 H12 NMY A 26 -5.122 0.904 -0.781 1.00 0.00 H new HETATM 0 H11 NMY A 26 -3.540 3.370 0.040 1.00 0.00 H new HETATM 0 H10 NMY A 26 -6.166 2.378 1.211 1.00 0.00 H new HETATM 0 H1 NMY A 26 -6.928 4.766 0.866 1.00 0.00 H new