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 -23:sc= 0.314 USER MOD Single : A 1 G O5' : rot 18:sc= -2.11! USER MOD Single : A 2 G O2' : rot -14:sc= 0.349 USER MOD Single : A 3 C O2' : rot -98:sc= 0.784 USER MOD Single : A 4 A O2' : rot -132:sc= 1.24 USER MOD Single : A 5 G O2' : rot -5:sc= -0.818 USER MOD Single : A 6 U O2' : rot -6:sc= -0.152 USER MOD Single : A 7 G O2' : rot -150:sc= -1.49 USER MOD Single : A 8 U O2' : rot -156:sc= 0.62 USER MOD Single : A 9 G O2' : rot -132:sc= 0.277 USER MOD Single : A 10 A O2' : rot 180:sc= -2.04! USER MOD Single : A 11 G O2' : rot 43:sc= -8.79! USER MOD Single : A 12 U O2' : rot -94:sc= 2.34 USER MOD Single : A 13 A O2' : rot 5:sc= -3.83! USER MOD Single : A 14 C O2' : rot 106:sc= -5.85! USER MOD Single : A 15 C O2' : rot -79:sc= 1.32 USER MOD Single : A 16 U O2' : rot -16:sc= -1.46! USER MOD Single : A 17 U O2' : rot 180:sc= -0.383 USER MOD Single : A 18 C O2' : rot -15:sc= 0.306 USER MOD Single : A 19 A O2' : rot -109:sc= 0.731 USER MOD Single : A 20 C O2' : rot -14:sc= 0.285 USER MOD Single : A 21 A O2' : rot -118:sc= 0.699 USER MOD Single : A 22 C O2' : rot 180:sc= -2.42! USER MOD Single : A 23 G O2' : rot -2:sc= -0.661 USER MOD Single : A 24 U O2' : rot -116:sc= 0.964 USER MOD Single : A 25 C O2' : rot -19:sc= 0.181 USER MOD Single : A 25 C O3' : rot 180:sc= 0.187 USER MOD Single : A 26 NMY O12 : rot -9:sc= -3.11! USER MOD Single : A 26 NMY O14 : rot 78:sc= 1.14 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot 31:sc= -0.0445 USER MOD Single : A 26 NMY O21 : rot 160:sc= -0.261 USER MOD Single : A 26 NMY O3 : rot 150:sc= 0.00285 USER MOD Single : A 26 NMY O4 : rot 180:sc= 0.00016 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.057 8.408 7.806 1.00 0.00 O ATOM 2 C5' G A 1 5.772 7.765 9.050 1.00 0.00 C ATOM 3 C4' G A 1 5.838 8.745 10.220 1.00 0.00 C ATOM 4 O4' G A 1 7.147 9.317 10.344 1.00 0.00 O ATOM 5 C3' G A 1 4.885 9.914 10.014 1.00 0.00 C ATOM 6 O3' G A 1 3.671 9.638 10.720 1.00 0.00 O ATOM 7 C2' G A 1 5.592 11.065 10.705 1.00 0.00 C ATOM 8 O2' G A 1 5.310 11.094 12.109 1.00 0.00 O ATOM 9 C1' G A 1 7.057 10.747 10.437 1.00 0.00 C ATOM 10 N9 G A 1 7.518 11.392 9.191 1.00 0.00 N ATOM 11 C8 G A 1 7.385 10.982 7.904 1.00 0.00 C ATOM 12 N7 G A 1 7.870 11.741 6.981 1.00 0.00 N ATOM 13 C5 G A 1 8.400 12.796 7.729 1.00 0.00 C ATOM 14 C6 G A 1 9.077 13.966 7.296 1.00 0.00 C ATOM 15 O6 G A 1 9.343 14.309 6.148 1.00 0.00 O ATOM 16 N1 G A 1 9.446 14.769 8.367 1.00 0.00 N ATOM 17 C2 G A 1 9.196 14.485 9.695 1.00 0.00 C ATOM 18 N2 G A 1 9.630 15.381 10.583 1.00 0.00 N ATOM 19 N3 G A 1 8.558 13.387 10.112 1.00 0.00 N ATOM 20 C4 G A 1 8.190 12.589 9.084 1.00 0.00 C ATOM 0 H5' G A 1 6.483 6.955 9.213 1.00 0.00 H new ATOM 0 H5'' G A 1 4.780 7.314 9.008 1.00 0.00 H new ATOM 0 H4' G A 1 5.572 8.172 11.108 1.00 0.00 H new ATOM 0 H3' G A 1 4.650 10.109 8.968 1.00 0.00 H new ATOM 0 H2' G A 1 5.282 12.046 10.344 1.00 0.00 H new ATOM 0 HO2' G A 1 4.470 10.621 12.284 1.00 0.00 H new ATOM 0 HO5' G A 1 6.502 9.265 7.975 1.00 0.00 H new ATOM 0 H1' G A 1 7.696 11.128 11.234 1.00 0.00 H new ATOM 0 H8 G A 1 6.891 10.053 7.661 1.00 0.00 H new ATOM 0 H1 G A 1 9.940 15.636 8.156 1.00 0.00 H new ATOM 0 H21 G A 1 9.475 15.228 11.579 1.00 0.00 H new ATOM 0 H22 G A 1 10.116 16.219 10.265 1.00 0.00 H new ATOM 33 P G A 2 2.272 10.255 10.215 1.00 0.00 P ATOM 34 OP1 G A 2 1.217 9.852 11.171 1.00 0.00 O ATOM 35 OP2 G A 2 2.119 9.943 8.775 1.00 0.00 O ATOM 36 O5' G A 2 2.511 11.842 10.362 1.00 0.00 O ATOM 37 C5' G A 2 2.184 12.523 11.578 1.00 0.00 C ATOM 38 C4' G A 2 2.013 14.024 11.354 1.00 0.00 C ATOM 39 O4' G A 2 3.274 14.687 11.243 1.00 0.00 O ATOM 40 C3' G A 2 1.290 14.301 10.051 1.00 0.00 C ATOM 41 O3' G A 2 -0.111 14.390 10.322 1.00 0.00 O ATOM 42 C2' G A 2 1.799 15.676 9.654 1.00 0.00 C ATOM 43 O2' G A 2 1.019 16.718 10.253 1.00 0.00 O ATOM 44 C1' G A 2 3.229 15.670 10.193 1.00 0.00 C ATOM 45 N9 G A 2 4.205 15.349 9.131 1.00 0.00 N ATOM 46 C8 G A 2 5.260 14.498 9.161 1.00 0.00 C ATOM 47 N7 G A 2 5.979 14.397 8.097 1.00 0.00 N ATOM 48 C5 G A 2 5.339 15.288 7.233 1.00 0.00 C ATOM 49 C6 G A 2 5.651 15.631 5.892 1.00 0.00 C ATOM 50 O6 G A 2 6.566 15.207 5.192 1.00 0.00 O ATOM 51 N1 G A 2 4.757 16.565 5.384 1.00 0.00 N ATOM 52 C2 G A 2 3.693 17.105 6.078 1.00 0.00 C ATOM 53 N2 G A 2 2.947 17.992 5.417 1.00 0.00 N ATOM 54 N3 G A 2 3.392 16.787 7.341 1.00 0.00 N ATOM 55 C4 G A 2 4.250 15.877 7.857 1.00 0.00 C ATOM 0 H5' G A 2 2.969 12.352 12.314 1.00 0.00 H new ATOM 0 H5'' G A 2 1.264 12.109 11.991 1.00 0.00 H new ATOM 0 H4' G A 2 1.451 14.389 12.213 1.00 0.00 H new ATOM 0 H3' G A 2 1.453 13.540 9.287 1.00 0.00 H new ATOM 0 H2' G A 2 1.741 15.865 8.582 1.00 0.00 H new ATOM 0 HO2' G A 2 0.191 16.340 10.615 1.00 0.00 H new ATOM 0 H1' G A 2 3.498 16.657 10.569 1.00 0.00 H new ATOM 0 H8 G A 2 5.490 13.924 10.047 1.00 0.00 H new ATOM 0 H1 G A 2 4.898 16.876 4.423 1.00 0.00 H new ATOM 0 H21 G A 2 2.146 18.427 5.875 1.00 0.00 H new ATOM 0 H22 G A 2 3.178 18.235 4.454 1.00 0.00 H new ATOM 67 P C A 3 -1.152 13.457 9.525 1.00 0.00 P ATOM 68 OP1 C A 3 -2.523 13.840 9.931 1.00 0.00 O ATOM 69 OP2 C A 3 -0.709 12.051 9.657 1.00 0.00 O ATOM 70 O5' C A 3 -0.926 13.917 7.999 1.00 0.00 O ATOM 71 C5' C A 3 -1.638 15.036 7.462 1.00 0.00 C ATOM 72 C4' C A 3 -1.333 15.242 5.979 1.00 0.00 C ATOM 73 O4' C A 3 -0.060 15.869 5.777 1.00 0.00 O ATOM 74 C3' C A 3 -1.242 13.918 5.242 1.00 0.00 C ATOM 75 O3' C A 3 -2.545 13.552 4.781 1.00 0.00 O ATOM 76 C2' C A 3 -0.382 14.283 4.051 1.00 0.00 C ATOM 77 O2' C A 3 -1.137 14.950 3.032 1.00 0.00 O ATOM 78 C1' C A 3 0.636 15.213 4.699 1.00 0.00 C ATOM 79 N1 C A 3 1.787 14.434 5.194 1.00 0.00 N ATOM 80 C2 C A 3 2.853 14.236 4.327 1.00 0.00 C ATOM 81 O2 C A 3 2.846 14.749 3.209 1.00 0.00 O ATOM 82 N3 C A 3 3.891 13.464 4.748 1.00 0.00 N ATOM 83 C4 C A 3 3.885 12.909 5.968 1.00 0.00 C ATOM 84 N4 C A 3 4.917 12.158 6.349 1.00 0.00 N ATOM 85 C5 C A 3 2.789 13.114 6.863 1.00 0.00 C ATOM 86 C6 C A 3 1.771 13.880 6.440 1.00 0.00 C ATOM 0 H5' C A 3 -1.373 15.936 8.016 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.709 14.884 7.595 1.00 0.00 H new ATOM 0 H4' C A 3 -2.148 15.862 5.604 1.00 0.00 H new ATOM 0 H3' C A 3 -0.855 13.094 5.841 1.00 0.00 H new ATOM 0 H2' C A 3 0.056 13.427 3.537 1.00 0.00 H new ATOM 0 HO2' C A 3 -1.394 14.305 2.340 1.00 0.00 H new ATOM 0 H1' C A 3 1.033 15.944 3.995 1.00 0.00 H new ATOM 0 H41 C A 3 4.923 11.731 7.275 1.00 0.00 H new ATOM 0 H42 C A 3 5.702 12.010 5.714 1.00 0.00 H new ATOM 0 H5 C A 3 2.780 12.668 7.846 1.00 0.00 H new ATOM 0 H6 C A 3 0.930 14.059 7.094 1.00 0.00 H new ATOM 98 P A A 4 -2.973 12.001 4.681 1.00 0.00 P ATOM 99 OP1 A A 4 -4.385 11.882 5.107 1.00 0.00 O ATOM 100 OP2 A A 4 -1.930 11.186 5.344 1.00 0.00 O ATOM 101 O5' A A 4 -2.898 11.720 3.097 1.00 0.00 O ATOM 102 C5' A A 4 -3.853 12.307 2.207 1.00 0.00 C ATOM 103 C4' A A 4 -3.260 12.548 0.821 1.00 0.00 C ATOM 104 O4' A A 4 -1.986 13.197 0.901 1.00 0.00 O ATOM 105 C3' A A 4 -2.997 11.241 0.096 1.00 0.00 C ATOM 106 O3' A A 4 -4.168 10.885 -0.648 1.00 0.00 O ATOM 107 C2' A A 4 -1.898 11.622 -0.880 1.00 0.00 C ATOM 108 O2' A A 4 -2.432 12.211 -2.072 1.00 0.00 O ATOM 109 C1' A A 4 -1.088 12.635 -0.074 1.00 0.00 C ATOM 110 N9 A A 4 0.068 11.983 0.574 1.00 0.00 N ATOM 111 C8 A A 4 0.219 11.549 1.850 1.00 0.00 C ATOM 112 N7 A A 4 1.343 10.996 2.163 1.00 0.00 N ATOM 113 C5 A A 4 2.038 11.063 0.951 1.00 0.00 C ATOM 114 C6 A A 4 3.317 10.647 0.567 1.00 0.00 C ATOM 115 N6 A A 4 4.172 10.052 1.399 1.00 0.00 N ATOM 116 N1 A A 4 3.684 10.868 -0.709 1.00 0.00 N ATOM 117 C2 A A 4 2.844 11.461 -1.559 1.00 0.00 C ATOM 118 N3 A A 4 1.613 11.893 -1.303 1.00 0.00 N ATOM 119 C4 A A 4 1.269 11.662 -0.021 1.00 0.00 C ATOM 0 H5' A A 4 -4.204 13.252 2.622 1.00 0.00 H new ATOM 0 H5'' A A 4 -4.721 11.654 2.123 1.00 0.00 H new ATOM 0 H4' A A 4 -3.991 13.161 0.294 1.00 0.00 H new ATOM 0 H3' A A 4 -2.740 10.411 0.754 1.00 0.00 H new ATOM 0 H2' A A 4 -1.313 10.771 -1.230 1.00 0.00 H new ATOM 0 HO2' A A 4 -2.018 11.794 -2.857 1.00 0.00 H new ATOM 0 H1' A A 4 -0.682 13.416 -0.717 1.00 0.00 H new ATOM 0 H8 A A 4 -0.571 11.662 2.577 1.00 0.00 H new ATOM 0 H61 A A 4 5.094 9.769 1.066 1.00 0.00 H new ATOM 0 H62 A A 4 3.904 9.880 2.368 1.00 0.00 H new ATOM 0 H2 A A 4 3.204 11.606 -2.567 1.00 0.00 H new ATOM 131 P G A 5 -4.473 9.345 -1.010 1.00 0.00 P ATOM 132 OP1 G A 5 -5.859 9.254 -1.523 1.00 0.00 O ATOM 133 OP2 G A 5 -4.055 8.508 0.137 1.00 0.00 O ATOM 134 O5' G A 5 -3.460 9.064 -2.232 1.00 0.00 O ATOM 135 C5' G A 5 -3.890 9.207 -3.590 1.00 0.00 C ATOM 136 C4' G A 5 -2.752 9.669 -4.502 1.00 0.00 C ATOM 137 O4' G A 5 -1.728 10.348 -3.766 1.00 0.00 O ATOM 138 C3' G A 5 -2.079 8.486 -5.191 1.00 0.00 C ATOM 139 O3' G A 5 -2.595 8.399 -6.523 1.00 0.00 O ATOM 140 C2' G A 5 -0.616 8.896 -5.268 1.00 0.00 C ATOM 141 O2' G A 5 -0.338 9.645 -6.457 1.00 0.00 O ATOM 142 C1' G A 5 -0.449 9.752 -4.021 1.00 0.00 C ATOM 143 N9 G A 5 -0.013 8.943 -2.868 1.00 0.00 N ATOM 144 C8 G A 5 -0.741 8.466 -1.834 1.00 0.00 C ATOM 145 N7 G A 5 -0.123 7.794 -0.922 1.00 0.00 N ATOM 146 C5 G A 5 1.192 7.816 -1.398 1.00 0.00 C ATOM 147 C6 G A 5 2.369 7.248 -0.844 1.00 0.00 C ATOM 148 O6 G A 5 2.489 6.602 0.195 1.00 0.00 O ATOM 149 N1 G A 5 3.478 7.502 -1.639 1.00 0.00 N ATOM 150 C2 G A 5 3.463 8.215 -2.822 1.00 0.00 C ATOM 151 N2 G A 5 4.632 8.350 -3.448 1.00 0.00 N ATOM 152 N3 G A 5 2.360 8.753 -3.349 1.00 0.00 N ATOM 153 C4 G A 5 1.266 8.518 -2.592 1.00 0.00 C ATOM 0 H5' G A 5 -4.708 9.925 -3.638 1.00 0.00 H new ATOM 0 H5'' G A 5 -4.280 8.255 -3.950 1.00 0.00 H new ATOM 0 H4' G A 5 -3.209 10.338 -5.232 1.00 0.00 H new ATOM 0 H3' G A 5 -2.233 7.536 -4.680 1.00 0.00 H new ATOM 0 H2' G A 5 0.068 8.048 -5.310 1.00 0.00 H new ATOM 0 HO2' G A 5 -1.139 9.672 -7.021 1.00 0.00 H new ATOM 0 H1' G A 5 0.320 10.509 -4.174 1.00 0.00 H new ATOM 0 H8 G A 5 -1.805 8.641 -1.773 1.00 0.00 H new ATOM 0 H1 G A 5 4.375 7.133 -1.325 1.00 0.00 H new ATOM 0 H21 G A 5 4.684 8.866 -4.326 1.00 0.00 H new ATOM 0 H22 G A 5 5.475 7.937 -3.049 1.00 0.00 H new ATOM 165 P U A 6 -2.738 6.974 -7.261 1.00 0.00 P ATOM 166 OP1 U A 6 -3.290 7.207 -8.614 1.00 0.00 O ATOM 167 OP2 U A 6 -3.422 6.045 -6.337 1.00 0.00 O ATOM 168 O5' U A 6 -1.206 6.503 -7.414 1.00 0.00 O ATOM 169 C5' U A 6 -0.329 7.168 -8.329 1.00 0.00 C ATOM 170 C4' U A 6 1.121 6.724 -8.147 1.00 0.00 C ATOM 171 O4' U A 6 1.601 7.048 -6.843 1.00 0.00 O ATOM 172 C3' U A 6 1.252 5.217 -8.274 1.00 0.00 C ATOM 173 O3' U A 6 1.579 4.914 -9.635 1.00 0.00 O ATOM 174 C2' U A 6 2.458 4.889 -7.402 1.00 0.00 C ATOM 175 O2' U A 6 3.671 4.888 -8.166 1.00 0.00 O ATOM 176 C1' U A 6 2.465 6.008 -6.360 1.00 0.00 C ATOM 177 N1 U A 6 2.018 5.523 -5.034 1.00 0.00 N ATOM 178 C2 U A 6 2.998 5.191 -4.113 1.00 0.00 C ATOM 179 O2 U A 6 4.197 5.250 -4.379 1.00 0.00 O ATOM 180 N3 U A 6 2.551 4.787 -2.869 1.00 0.00 N ATOM 181 C4 U A 6 1.231 4.688 -2.467 1.00 0.00 C ATOM 182 O4 U A 6 0.954 4.344 -1.320 1.00 0.00 O ATOM 183 C5 U A 6 0.275 5.046 -3.492 1.00 0.00 C ATOM 184 C6 U A 6 0.687 5.445 -4.719 1.00 0.00 C ATOM 0 H5' U A 6 -0.400 8.246 -8.183 1.00 0.00 H new ATOM 0 H5'' U A 6 -0.647 6.963 -9.351 1.00 0.00 H new ATOM 0 H4' U A 6 1.693 7.239 -8.919 1.00 0.00 H new ATOM 0 H3' U A 6 0.352 4.671 -7.990 1.00 0.00 H new ATOM 0 H2' U A 6 2.396 3.896 -6.957 1.00 0.00 H new ATOM 0 HO2' U A 6 3.460 5.009 -9.115 1.00 0.00 H new ATOM 0 H1' U A 6 3.480 6.382 -6.223 1.00 0.00 H new ATOM 0 H3 U A 6 3.262 4.538 -2.182 1.00 0.00 H new ATOM 0 H5 U A 6 -0.782 4.994 -3.276 1.00 0.00 H new ATOM 0 H6 U A 6 -0.049 5.707 -5.465 1.00 0.00 H new ATOM 195 P G A 7 1.522 3.400 -10.187 1.00 0.00 P ATOM 196 OP1 G A 7 2.336 3.331 -11.422 1.00 0.00 O ATOM 197 OP2 G A 7 0.109 2.969 -10.218 1.00 0.00 O ATOM 198 O5' G A 7 2.280 2.569 -9.032 1.00 0.00 O ATOM 199 C5' G A 7 3.598 2.061 -9.254 1.00 0.00 C ATOM 200 C4' G A 7 3.963 0.955 -8.266 1.00 0.00 C ATOM 201 O4' G A 7 4.291 1.465 -6.978 1.00 0.00 O ATOM 202 C3' G A 7 2.800 0.026 -7.997 1.00 0.00 C ATOM 203 O3' G A 7 2.720 -0.945 -9.043 1.00 0.00 O ATOM 204 C2' G A 7 3.246 -0.664 -6.718 1.00 0.00 C ATOM 205 O2' G A 7 4.079 -1.796 -6.994 1.00 0.00 O ATOM 206 C1' G A 7 4.032 0.439 -6.001 1.00 0.00 C ATOM 207 N9 G A 7 3.262 0.956 -4.855 1.00 0.00 N ATOM 208 C8 G A 7 2.367 1.973 -4.795 1.00 0.00 C ATOM 209 N7 G A 7 1.798 2.200 -3.659 1.00 0.00 N ATOM 210 C5 G A 7 2.379 1.222 -2.848 1.00 0.00 C ATOM 211 C6 G A 7 2.173 0.943 -1.472 1.00 0.00 C ATOM 212 O6 G A 7 1.411 1.502 -0.689 1.00 0.00 O ATOM 213 N1 G A 7 2.960 -0.120 -1.044 1.00 0.00 N ATOM 214 C2 G A 7 3.832 -0.833 -1.841 1.00 0.00 C ATOM 215 N2 G A 7 4.491 -1.829 -1.250 1.00 0.00 N ATOM 216 N3 G A 7 4.028 -0.578 -3.137 1.00 0.00 N ATOM 217 C4 G A 7 3.276 0.457 -3.573 1.00 0.00 C ATOM 0 H5' G A 7 4.318 2.875 -9.169 1.00 0.00 H new ATOM 0 H5'' G A 7 3.671 1.676 -10.271 1.00 0.00 H new ATOM 0 H4' G A 7 4.805 0.448 -8.738 1.00 0.00 H new ATOM 0 H3' G A 7 1.833 0.525 -7.931 1.00 0.00 H new ATOM 0 H2' G A 7 2.417 -1.061 -6.132 1.00 0.00 H new ATOM 0 HO2' G A 7 3.965 -2.466 -6.288 1.00 0.00 H new ATOM 0 H1' G A 7 4.971 0.062 -5.596 1.00 0.00 H new ATOM 0 H8 G A 7 2.139 2.571 -5.665 1.00 0.00 H new ATOM 0 H1 G A 7 2.887 -0.394 -0.064 1.00 0.00 H new ATOM 0 H21 G A 7 5.150 -2.393 -1.786 1.00 0.00 H new ATOM 0 H22 G A 7 4.336 -2.027 -0.261 1.00 0.00 H new ATOM 229 P U A 8 1.376 -1.810 -9.244 1.00 0.00 P ATOM 230 OP1 U A 8 1.502 -2.576 -10.503 1.00 0.00 O ATOM 231 OP2 U A 8 0.214 -0.916 -9.038 1.00 0.00 O ATOM 232 O5' U A 8 1.439 -2.846 -8.011 1.00 0.00 O ATOM 233 C5' U A 8 2.451 -3.856 -7.964 1.00 0.00 C ATOM 234 C4' U A 8 2.614 -4.439 -6.561 1.00 0.00 C ATOM 235 O4' U A 8 2.539 -3.440 -5.552 1.00 0.00 O ATOM 236 C3' U A 8 1.487 -5.400 -6.224 1.00 0.00 C ATOM 237 O3' U A 8 1.891 -6.722 -6.596 1.00 0.00 O ATOM 238 C2' U A 8 1.391 -5.333 -4.699 1.00 0.00 C ATOM 239 O2' U A 8 1.942 -6.503 -4.085 1.00 0.00 O ATOM 240 C1' U A 8 2.194 -4.085 -4.322 1.00 0.00 C ATOM 241 N1 U A 8 1.396 -3.209 -3.435 1.00 0.00 N ATOM 242 C2 U A 8 1.406 -3.495 -2.078 1.00 0.00 C ATOM 243 O2 U A 8 2.075 -4.413 -1.606 1.00 0.00 O ATOM 244 N3 U A 8 0.617 -2.689 -1.281 1.00 0.00 N ATOM 245 C4 U A 8 -0.169 -1.634 -1.711 1.00 0.00 C ATOM 246 O4 U A 8 -0.854 -0.999 -0.917 1.00 0.00 O ATOM 247 C5 U A 8 -0.114 -1.401 -3.134 1.00 0.00 C ATOM 248 C6 U A 8 0.649 -2.180 -3.940 1.00 0.00 C ATOM 0 H5' U A 8 3.400 -3.434 -8.293 1.00 0.00 H new ATOM 0 H5'' U A 8 2.198 -4.655 -8.661 1.00 0.00 H new ATOM 0 H4' U A 8 3.589 -4.927 -6.575 1.00 0.00 H new ATOM 0 H3' U A 8 0.550 -5.159 -6.726 1.00 0.00 H new ATOM 0 H2' U A 8 0.357 -5.284 -4.357 1.00 0.00 H new ATOM 0 HO2' U A 8 1.541 -6.627 -3.199 1.00 0.00 H new ATOM 0 H1' U A 8 3.097 -4.335 -3.766 1.00 0.00 H new ATOM 0 H3 U A 8 0.613 -2.890 -0.281 1.00 0.00 H new ATOM 0 H5 U A 8 -0.689 -0.594 -3.563 1.00 0.00 H new ATOM 0 H6 U A 8 0.667 -1.984 -5.002 1.00 0.00 H new ATOM 259 P G A 9 0.793 -7.882 -6.816 1.00 0.00 P ATOM 260 OP1 G A 9 1.362 -8.887 -7.743 1.00 0.00 O ATOM 261 OP2 G A 9 -0.505 -7.242 -7.131 1.00 0.00 O ATOM 262 O5' G A 9 0.685 -8.547 -5.351 1.00 0.00 O ATOM 263 C5' G A 9 1.699 -9.443 -4.885 1.00 0.00 C ATOM 264 C4' G A 9 1.538 -9.770 -3.401 1.00 0.00 C ATOM 265 O4' G A 9 1.780 -8.627 -2.578 1.00 0.00 O ATOM 266 C3' G A 9 0.118 -10.191 -3.067 1.00 0.00 C ATOM 267 O3' G A 9 -0.007 -11.602 -3.272 1.00 0.00 O ATOM 268 C2' G A 9 0.042 -9.912 -1.576 1.00 0.00 C ATOM 269 O2' G A 9 0.563 -11.002 -0.807 1.00 0.00 O ATOM 270 C1' G A 9 0.910 -8.664 -1.430 1.00 0.00 C ATOM 271 N9 G A 9 0.068 -7.454 -1.350 1.00 0.00 N ATOM 272 C8 G A 9 -0.322 -6.600 -2.327 1.00 0.00 C ATOM 273 N7 G A 9 -1.082 -5.613 -1.993 1.00 0.00 N ATOM 274 C5 G A 9 -1.227 -5.819 -0.619 1.00 0.00 C ATOM 275 C6 G A 9 -1.955 -5.068 0.340 1.00 0.00 C ATOM 276 O6 G A 9 -2.623 -4.053 0.165 1.00 0.00 O ATOM 277 N1 G A 9 -1.841 -5.618 1.611 1.00 0.00 N ATOM 278 C2 G A 9 -1.116 -6.752 1.924 1.00 0.00 C ATOM 279 N2 G A 9 -1.125 -7.125 3.203 1.00 0.00 N ATOM 280 N3 G A 9 -0.428 -7.462 1.027 1.00 0.00 N ATOM 281 C4 G A 9 -0.525 -6.945 -0.218 1.00 0.00 C ATOM 0 H5' G A 9 2.680 -8.999 -5.054 1.00 0.00 H new ATOM 0 H5'' G A 9 1.662 -10.365 -5.465 1.00 0.00 H new ATOM 0 H4' G A 9 2.255 -10.569 -3.211 1.00 0.00 H new ATOM 0 H3' G A 9 -0.646 -9.688 -3.660 1.00 0.00 H new ATOM 0 H2' G A 9 -0.977 -9.780 -1.214 1.00 0.00 H new ATOM 0 HO2' G A 9 -0.068 -11.229 -0.092 1.00 0.00 H new ATOM 0 H1' G A 9 1.496 -8.695 -0.512 1.00 0.00 H new ATOM 0 H8 G A 9 -0.007 -6.741 -3.350 1.00 0.00 H new ATOM 0 H1 G A 9 -2.331 -5.148 2.372 1.00 0.00 H new ATOM 0 H21 G A 9 -0.608 -7.954 3.496 1.00 0.00 H new ATOM 0 H22 G A 9 -1.649 -6.581 3.889 1.00 0.00 H new ATOM 293 P A A 10 -1.459 -12.273 -3.468 1.00 0.00 P ATOM 294 OP1 A A 10 -1.268 -13.649 -3.978 1.00 0.00 O ATOM 295 OP2 A A 10 -2.316 -11.322 -4.213 1.00 0.00 O ATOM 296 O5' A A 10 -2.010 -12.366 -1.956 1.00 0.00 O ATOM 297 C5' A A 10 -1.392 -13.243 -1.011 1.00 0.00 C ATOM 298 C4' A A 10 -1.834 -12.941 0.419 1.00 0.00 C ATOM 299 O4' A A 10 -1.660 -11.558 0.746 1.00 0.00 O ATOM 300 C3' A A 10 -3.316 -13.211 0.610 1.00 0.00 C ATOM 301 O3' A A 10 -3.482 -14.576 1.012 1.00 0.00 O ATOM 302 C2' A A 10 -3.660 -12.310 1.781 1.00 0.00 C ATOM 303 O2' A A 10 -3.326 -12.919 3.035 1.00 0.00 O ATOM 304 C1' A A 10 -2.790 -11.088 1.504 1.00 0.00 C ATOM 305 N9 A A 10 -3.550 -10.068 0.752 1.00 0.00 N ATOM 306 C8 A A 10 -3.510 -9.756 -0.566 1.00 0.00 C ATOM 307 N7 A A 10 -4.281 -8.807 -0.977 1.00 0.00 N ATOM 308 C5 A A 10 -4.925 -8.432 0.207 1.00 0.00 C ATOM 309 C6 A A 10 -5.890 -7.461 0.493 1.00 0.00 C ATOM 310 N6 A A 10 -6.401 -6.652 -0.434 1.00 0.00 N ATOM 311 N1 A A 10 -6.309 -7.358 1.768 1.00 0.00 N ATOM 312 C2 A A 10 -5.806 -8.162 2.708 1.00 0.00 C ATOM 313 N3 A A 10 -4.888 -9.111 2.548 1.00 0.00 N ATOM 314 C4 A A 10 -4.486 -9.194 1.264 1.00 0.00 C ATOM 0 H5' A A 10 -0.308 -13.150 -1.084 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.640 -14.275 -1.257 1.00 0.00 H new ATOM 0 H4' A A 10 -1.220 -13.582 1.052 1.00 0.00 H new ATOM 0 H3' A A 10 -3.923 -13.037 -0.278 1.00 0.00 H new ATOM 0 H2' A A 10 -4.723 -12.085 1.862 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.560 -12.311 3.767 1.00 0.00 H new ATOM 0 H1' A A 10 -2.465 -10.614 2.430 1.00 0.00 H new ATOM 0 H8 A A 10 -2.857 -10.282 -1.247 1.00 0.00 H new ATOM 0 H61 A A 10 -7.103 -5.959 -0.175 1.00 0.00 H new ATOM 0 H62 A A 10 -6.090 -6.726 -1.403 1.00 0.00 H new ATOM 0 H2 A A 10 -6.187 -8.027 3.709 1.00 0.00 H new ATOM 326 P G A 11 -4.792 -15.410 0.579 1.00 0.00 P ATOM 327 OP1 G A 11 -4.455 -16.850 0.607 1.00 0.00 O ATOM 328 OP2 G A 11 -5.341 -14.806 -0.656 1.00 0.00 O ATOM 329 O5' G A 11 -5.817 -15.109 1.784 1.00 0.00 O ATOM 330 C5' G A 11 -5.396 -15.237 3.145 1.00 0.00 C ATOM 331 C4' G A 11 -6.524 -14.919 4.125 1.00 0.00 C ATOM 332 O4' G A 11 -6.689 -13.511 4.282 1.00 0.00 O ATOM 333 C3' G A 11 -7.857 -15.489 3.646 1.00 0.00 C ATOM 334 O3' G A 11 -8.313 -16.392 4.660 1.00 0.00 O ATOM 335 C2' G A 11 -8.825 -14.311 3.573 1.00 0.00 C ATOM 336 O2' G A 11 -9.837 -14.420 4.562 1.00 0.00 O ATOM 337 C1' G A 11 -7.963 -13.074 3.799 1.00 0.00 C ATOM 338 N9 G A 11 -7.814 -12.299 2.558 1.00 0.00 N ATOM 339 C8 G A 11 -6.969 -12.497 1.526 1.00 0.00 C ATOM 340 N7 G A 11 -7.020 -11.666 0.540 1.00 0.00 N ATOM 341 C5 G A 11 -8.028 -10.793 0.957 1.00 0.00 C ATOM 342 C6 G A 11 -8.565 -9.647 0.311 1.00 0.00 C ATOM 343 O6 G A 11 -8.251 -9.168 -0.775 1.00 0.00 O ATOM 344 N1 G A 11 -9.563 -9.054 1.074 1.00 0.00 N ATOM 345 C2 G A 11 -9.995 -9.504 2.307 1.00 0.00 C ATOM 346 N2 G A 11 -10.965 -8.797 2.888 1.00 0.00 N ATOM 347 N3 G A 11 -9.495 -10.581 2.920 1.00 0.00 N ATOM 348 C4 G A 11 -8.521 -11.175 2.195 1.00 0.00 C ATOM 0 H5' G A 11 -4.556 -14.567 3.329 1.00 0.00 H new ATOM 0 H5'' G A 11 -5.039 -16.252 3.320 1.00 0.00 H new ATOM 0 H4' G A 11 -6.243 -15.375 5.074 1.00 0.00 H new ATOM 0 H3' G A 11 -7.779 -15.997 2.685 1.00 0.00 H new ATOM 0 H2' G A 11 -9.346 -14.271 2.616 1.00 0.00 H new ATOM 0 HO2' G A 11 -9.436 -14.703 5.410 1.00 0.00 H new ATOM 0 H1' G A 11 -8.438 -12.417 4.528 1.00 0.00 H new ATOM 0 H8 G A 11 -6.273 -13.323 1.525 1.00 0.00 H new ATOM 0 H1 G A 11 -10.012 -8.221 0.694 1.00 0.00 H new ATOM 0 H21 G A 11 -11.326 -9.079 3.799 1.00 0.00 H new ATOM 0 H22 G A 11 -11.346 -7.974 2.421 1.00 0.00 H new ATOM 360 P U A 12 -9.421 -17.521 4.352 1.00 0.00 P ATOM 361 OP1 U A 12 -8.866 -18.834 4.751 1.00 0.00 O ATOM 362 OP2 U A 12 -9.925 -17.321 2.974 1.00 0.00 O ATOM 363 O5' U A 12 -10.596 -17.135 5.387 1.00 0.00 O ATOM 364 C5' U A 12 -11.913 -16.800 4.937 1.00 0.00 C ATOM 365 C4' U A 12 -12.446 -15.544 5.633 1.00 0.00 C ATOM 366 O4' U A 12 -11.685 -15.237 6.796 1.00 0.00 O ATOM 367 C3' U A 12 -12.313 -14.317 4.749 1.00 0.00 C ATOM 368 O3' U A 12 -13.514 -14.155 3.991 1.00 0.00 O ATOM 369 C2' U A 12 -12.212 -13.160 5.743 1.00 0.00 C ATOM 370 O2' U A 12 -13.478 -12.517 5.932 1.00 0.00 O ATOM 371 C1' U A 12 -11.738 -13.826 7.041 1.00 0.00 C ATOM 372 N1 U A 12 -10.419 -13.297 7.465 1.00 0.00 N ATOM 373 C2 U A 12 -10.389 -12.428 8.542 1.00 0.00 C ATOM 374 O2 U A 12 -11.405 -12.111 9.159 1.00 0.00 O ATOM 375 N3 U A 12 -9.144 -11.932 8.888 1.00 0.00 N ATOM 376 C4 U A 12 -7.944 -12.223 8.261 1.00 0.00 C ATOM 377 O4 U A 12 -6.893 -11.722 8.654 1.00 0.00 O ATOM 378 C5 U A 12 -8.069 -13.138 7.149 1.00 0.00 C ATOM 379 C6 U A 12 -9.276 -13.637 6.797 1.00 0.00 C ATOM 0 H5' U A 12 -12.586 -17.636 5.128 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.900 -16.641 3.859 1.00 0.00 H new ATOM 0 H4' U A 12 -13.487 -15.763 5.869 1.00 0.00 H new ATOM 0 H3' U A 12 -11.469 -14.378 4.061 1.00 0.00 H new ATOM 0 H2' U A 12 -11.536 -12.378 5.397 1.00 0.00 H new ATOM 0 HO2' U A 12 -13.550 -11.751 5.325 1.00 0.00 H new ATOM 0 H1' U A 12 -12.427 -13.610 7.857 1.00 0.00 H new ATOM 0 H3 U A 12 -9.107 -11.291 9.680 1.00 0.00 H new ATOM 0 H5 U A 12 -7.189 -13.426 6.593 1.00 0.00 H new ATOM 0 H6 U A 12 -9.338 -14.323 5.965 1.00 0.00 H new ATOM 390 P A A 13 -13.682 -14.853 2.549 1.00 0.00 P ATOM 391 OP1 A A 13 -12.512 -15.728 2.311 1.00 0.00 O ATOM 392 OP2 A A 13 -14.026 -13.804 1.565 1.00 0.00 O ATOM 393 O5' A A 13 -14.975 -15.789 2.769 1.00 0.00 O ATOM 394 C5' A A 13 -16.195 -15.530 2.060 1.00 0.00 C ATOM 395 C4' A A 13 -16.952 -14.325 2.632 1.00 0.00 C ATOM 396 O4' A A 13 -16.229 -13.680 3.675 1.00 0.00 O ATOM 397 C3' A A 13 -17.159 -13.250 1.588 1.00 0.00 C ATOM 398 O3' A A 13 -18.394 -13.511 0.914 1.00 0.00 O ATOM 399 C2' A A 13 -17.318 -11.978 2.417 1.00 0.00 C ATOM 400 O2' A A 13 -18.697 -11.650 2.620 1.00 0.00 O ATOM 401 C1' A A 13 -16.631 -12.305 3.741 1.00 0.00 C ATOM 402 N9 A A 13 -15.477 -11.411 3.949 1.00 0.00 N ATOM 403 C8 A A 13 -14.236 -11.463 3.414 1.00 0.00 C ATOM 404 N7 A A 13 -13.399 -10.541 3.753 1.00 0.00 N ATOM 405 C5 A A 13 -14.172 -9.767 4.623 1.00 0.00 C ATOM 406 C6 A A 13 -13.900 -8.607 5.355 1.00 0.00 C ATOM 407 N6 A A 13 -12.719 -7.991 5.337 1.00 0.00 N ATOM 408 N1 A A 13 -14.894 -8.105 6.109 1.00 0.00 N ATOM 409 C2 A A 13 -16.085 -8.705 6.143 1.00 0.00 C ATOM 410 N3 A A 13 -16.449 -9.806 5.493 1.00 0.00 N ATOM 411 C4 A A 13 -15.438 -10.289 4.745 1.00 0.00 C ATOM 0 H5' A A 13 -16.833 -16.412 2.104 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.971 -15.351 1.008 1.00 0.00 H new ATOM 0 H4' A A 13 -17.895 -14.737 2.992 1.00 0.00 H new ATOM 0 H3' A A 13 -16.357 -13.192 0.852 1.00 0.00 H new ATOM 0 H2' A A 13 -16.884 -11.109 1.922 1.00 0.00 H new ATOM 0 HO2' A A 13 -19.260 -12.359 2.246 1.00 0.00 H new ATOM 0 H1' A A 13 -17.302 -12.153 4.586 1.00 0.00 H new ATOM 0 H8 A A 13 -13.955 -12.248 2.728 1.00 0.00 H new ATOM 0 H61 A A 13 -12.576 -7.147 5.891 1.00 0.00 H new ATOM 0 H62 A A 13 -11.958 -8.364 4.769 1.00 0.00 H new ATOM 0 H2 A A 13 -16.837 -8.245 6.768 1.00 0.00 H new ATOM 423 P C A 14 -18.660 -12.948 -0.572 1.00 0.00 P ATOM 424 OP1 C A 14 -20.106 -13.074 -0.863 1.00 0.00 O ATOM 425 OP2 C A 14 -17.669 -13.562 -1.483 1.00 0.00 O ATOM 426 O5' C A 14 -18.307 -11.382 -0.428 1.00 0.00 O ATOM 427 C5' C A 14 -19.209 -10.484 0.227 1.00 0.00 C ATOM 428 C4' C A 14 -18.535 -9.152 0.544 1.00 0.00 C ATOM 429 O4' C A 14 -17.439 -9.333 1.444 1.00 0.00 O ATOM 430 C3' C A 14 -17.964 -8.527 -0.718 1.00 0.00 C ATOM 431 O3' C A 14 -18.897 -7.534 -1.170 1.00 0.00 O ATOM 432 C2' C A 14 -16.679 -7.844 -0.261 1.00 0.00 C ATOM 433 O2' C A 14 -16.878 -6.452 0.000 1.00 0.00 O ATOM 434 C1' C A 14 -16.287 -8.597 1.008 1.00 0.00 C ATOM 435 N1 C A 14 -15.149 -9.499 0.736 1.00 0.00 N ATOM 436 C2 C A 14 -13.883 -9.091 1.139 1.00 0.00 C ATOM 437 O2 C A 14 -13.733 -8.017 1.717 1.00 0.00 O ATOM 438 N3 C A 14 -12.828 -9.907 0.874 1.00 0.00 N ATOM 439 C4 C A 14 -13.002 -11.074 0.241 1.00 0.00 C ATOM 440 N4 C A 14 -11.945 -11.849 -0.001 1.00 0.00 N ATOM 441 C5 C A 14 -14.303 -11.498 -0.174 1.00 0.00 C ATOM 442 C6 C A 14 -15.341 -10.684 0.093 1.00 0.00 C ATOM 0 H5' C A 14 -19.572 -10.938 1.149 1.00 0.00 H new ATOM 0 H5'' C A 14 -20.078 -10.312 -0.407 1.00 0.00 H new ATOM 0 H4' C A 14 -19.297 -8.512 0.989 1.00 0.00 H new ATOM 0 H3' C A 14 -17.784 -9.243 -1.520 1.00 0.00 H new ATOM 0 H2' C A 14 -15.903 -7.879 -1.026 1.00 0.00 H new ATOM 0 HO2' C A 14 -16.877 -6.297 0.968 1.00 0.00 H new ATOM 0 H1' C A 14 -15.970 -7.906 1.789 1.00 0.00 H new ATOM 0 H41 C A 14 -12.066 -12.740 -0.482 1.00 0.00 H new ATOM 0 H42 C A 14 -11.016 -11.551 0.295 1.00 0.00 H new ATOM 0 H5 C A 14 -14.448 -12.439 -0.684 1.00 0.00 H new ATOM 0 H6 C A 14 -16.337 -10.974 -0.206 1.00 0.00 H new ATOM 454 P C A 15 -18.637 -6.684 -2.518 1.00 0.00 P ATOM 455 OP1 C A 15 -19.817 -6.846 -3.397 1.00 0.00 O ATOM 456 OP2 C A 15 -17.287 -7.015 -3.029 1.00 0.00 O ATOM 457 O5' C A 15 -18.619 -5.165 -1.977 1.00 0.00 O ATOM 458 C5' C A 15 -17.390 -4.452 -1.806 1.00 0.00 C ATOM 459 C4' C A 15 -17.580 -3.214 -0.927 1.00 0.00 C ATOM 460 O4' C A 15 -18.752 -3.330 -0.112 1.00 0.00 O ATOM 461 C3' C A 15 -16.420 -3.038 0.039 1.00 0.00 C ATOM 462 O3' C A 15 -15.462 -2.156 -0.558 1.00 0.00 O ATOM 463 C2' C A 15 -17.055 -2.327 1.223 1.00 0.00 C ATOM 464 O2' C A 15 -17.036 -0.904 1.057 1.00 0.00 O ATOM 465 C1' C A 15 -18.483 -2.865 1.221 1.00 0.00 C ATOM 466 N1 C A 15 -18.635 -3.958 2.209 1.00 0.00 N ATOM 467 C2 C A 15 -19.395 -3.705 3.344 1.00 0.00 C ATOM 468 O2 C A 15 -19.921 -2.605 3.505 1.00 0.00 O ATOM 469 N3 C A 15 -19.536 -4.703 4.260 1.00 0.00 N ATOM 470 C4 C A 15 -18.959 -5.896 4.073 1.00 0.00 C ATOM 471 N4 C A 15 -19.117 -6.850 4.991 1.00 0.00 N ATOM 472 C5 C A 15 -18.175 -6.161 2.907 1.00 0.00 C ATOM 473 C6 C A 15 -18.040 -5.168 2.008 1.00 0.00 C ATOM 0 H5' C A 15 -17.003 -4.153 -2.780 1.00 0.00 H new ATOM 0 H5'' C A 15 -16.646 -5.109 -1.356 1.00 0.00 H new ATOM 0 H4' C A 15 -17.655 -2.371 -1.613 1.00 0.00 H new ATOM 0 H3' C A 15 -15.925 -3.973 0.303 1.00 0.00 H new ATOM 0 H2' C A 15 -16.527 -2.508 2.160 1.00 0.00 H new ATOM 0 HO2' C A 15 -16.144 -0.561 1.274 1.00 0.00 H new ATOM 0 H1' C A 15 -19.192 -2.087 1.505 1.00 0.00 H new ATOM 0 H41 C A 15 -18.682 -7.763 4.858 1.00 0.00 H new ATOM 0 H42 C A 15 -19.673 -6.667 5.826 1.00 0.00 H new ATOM 0 H5 C A 15 -17.708 -7.123 2.753 1.00 0.00 H new ATOM 0 H6 C A 15 -17.453 -5.332 1.116 1.00 0.00 H new ATOM 485 P U A 16 -14.040 -2.709 -1.077 1.00 0.00 P ATOM 486 OP1 U A 16 -13.843 -2.244 -2.468 1.00 0.00 O ATOM 487 OP2 U A 16 -13.960 -4.155 -0.766 1.00 0.00 O ATOM 488 O5' U A 16 -12.987 -1.934 -0.132 1.00 0.00 O ATOM 489 C5' U A 16 -12.925 -0.502 -0.118 1.00 0.00 C ATOM 490 C4' U A 16 -13.310 0.064 1.248 1.00 0.00 C ATOM 491 O4' U A 16 -14.473 -0.588 1.759 1.00 0.00 O ATOM 492 C3' U A 16 -12.198 -0.153 2.265 1.00 0.00 C ATOM 493 O3' U A 16 -11.499 1.088 2.417 1.00 0.00 O ATOM 494 C2' U A 16 -12.927 -0.452 3.571 1.00 0.00 C ATOM 495 O2' U A 16 -13.078 0.728 4.368 1.00 0.00 O ATOM 496 C1' U A 16 -14.282 -0.990 3.122 1.00 0.00 C ATOM 497 N1 U A 16 -14.348 -2.461 3.251 1.00 0.00 N ATOM 498 C2 U A 16 -15.228 -2.981 4.186 1.00 0.00 C ATOM 499 O2 U A 16 -15.922 -2.264 4.905 1.00 0.00 O ATOM 500 N3 U A 16 -15.285 -4.359 4.265 1.00 0.00 N ATOM 501 C4 U A 16 -14.553 -5.252 3.505 1.00 0.00 C ATOM 502 O4 U A 16 -14.693 -6.462 3.656 1.00 0.00 O ATOM 503 C5 U A 16 -13.659 -4.626 2.558 1.00 0.00 C ATOM 504 C6 U A 16 -13.584 -3.277 2.460 1.00 0.00 C ATOM 0 H5' U A 16 -13.593 -0.101 -0.880 1.00 0.00 H new ATOM 0 H5'' U A 16 -11.917 -0.178 -0.376 1.00 0.00 H new ATOM 0 H4' U A 16 -13.494 1.129 1.103 1.00 0.00 H new ATOM 0 H3' U A 16 -11.500 -0.940 1.980 1.00 0.00 H new ATOM 0 H2' U A 16 -12.382 -1.157 4.199 1.00 0.00 H new ATOM 0 HO2' U A 16 -12.470 1.424 4.041 1.00 0.00 H new ATOM 0 H1' U A 16 -15.072 -0.587 3.755 1.00 0.00 H new ATOM 0 H3 U A 16 -15.929 -4.755 4.950 1.00 0.00 H new ATOM 0 H5 U A 16 -13.042 -5.242 1.920 1.00 0.00 H new ATOM 0 H6 U A 16 -12.907 -2.836 1.743 1.00 0.00 H new ATOM 515 P U A 17 -9.923 1.121 2.751 1.00 0.00 P ATOM 516 OP1 U A 17 -9.614 2.417 3.398 1.00 0.00 O ATOM 517 OP2 U A 17 -9.184 0.710 1.537 1.00 0.00 O ATOM 518 O5' U A 17 -9.768 -0.043 3.853 1.00 0.00 O ATOM 519 C5' U A 17 -10.172 0.169 5.209 1.00 0.00 C ATOM 520 C4' U A 17 -9.859 -1.045 6.078 1.00 0.00 C ATOM 521 O4' U A 17 -10.452 -2.237 5.546 1.00 0.00 O ATOM 522 C3' U A 17 -8.362 -1.304 6.125 1.00 0.00 C ATOM 523 O3' U A 17 -7.841 -0.693 7.308 1.00 0.00 O ATOM 524 C2' U A 17 -8.269 -2.812 6.274 1.00 0.00 C ATOM 525 O2' U A 17 -8.351 -3.214 7.647 1.00 0.00 O ATOM 526 C1' U A 17 -9.477 -3.292 5.479 1.00 0.00 C ATOM 527 N1 U A 17 -9.107 -3.594 4.076 1.00 0.00 N ATOM 528 C2 U A 17 -8.393 -4.758 3.835 1.00 0.00 C ATOM 529 O2 U A 17 -8.062 -5.526 4.738 1.00 0.00 O ATOM 530 N3 U A 17 -8.068 -5.010 2.513 1.00 0.00 N ATOM 531 C4 U A 17 -8.393 -4.214 1.428 1.00 0.00 C ATOM 532 O4 U A 17 -8.060 -4.538 0.291 1.00 0.00 O ATOM 533 C5 U A 17 -9.135 -3.023 1.771 1.00 0.00 C ATOM 534 C6 U A 17 -9.464 -2.753 3.056 1.00 0.00 C ATOM 0 H5' U A 17 -11.241 0.377 5.244 1.00 0.00 H new ATOM 0 H5'' U A 17 -9.663 1.046 5.609 1.00 0.00 H new ATOM 0 H4' U A 17 -10.257 -0.821 7.068 1.00 0.00 H new ATOM 0 H3' U A 17 -7.821 -0.921 5.260 1.00 0.00 H new ATOM 0 H2' U A 17 -7.323 -3.225 5.923 1.00 0.00 H new ATOM 0 HO2' U A 17 -8.289 -4.190 7.706 1.00 0.00 H new ATOM 0 H1' U A 17 -9.876 -4.218 5.893 1.00 0.00 H new ATOM 0 H3 U A 17 -7.540 -5.861 2.321 1.00 0.00 H new ATOM 0 H5 U A 17 -9.432 -2.338 0.991 1.00 0.00 H new ATOM 0 H6 U A 17 -10.020 -1.855 3.282 1.00 0.00 H new ATOM 545 P C A 18 -6.510 0.210 7.251 1.00 0.00 P ATOM 546 OP1 C A 18 -6.612 1.253 8.296 1.00 0.00 O ATOM 547 OP2 C A 18 -6.270 0.597 5.843 1.00 0.00 O ATOM 548 O5' C A 18 -5.365 -0.831 7.687 1.00 0.00 O ATOM 549 C5' C A 18 -5.573 -1.732 8.781 1.00 0.00 C ATOM 550 C4' C A 18 -4.617 -2.919 8.717 1.00 0.00 C ATOM 551 O4' C A 18 -5.045 -3.881 7.745 1.00 0.00 O ATOM 552 C3' C A 18 -3.230 -2.479 8.280 1.00 0.00 C ATOM 553 O3' C A 18 -2.439 -2.232 9.445 1.00 0.00 O ATOM 554 C2' C A 18 -2.687 -3.705 7.572 1.00 0.00 C ATOM 555 O2' C A 18 -2.103 -4.636 8.489 1.00 0.00 O ATOM 556 C1' C A 18 -3.938 -4.272 6.916 1.00 0.00 C ATOM 557 N1 C A 18 -4.076 -3.744 5.542 1.00 0.00 N ATOM 558 C2 C A 18 -3.406 -4.412 4.527 1.00 0.00 C ATOM 559 O2 C A 18 -2.753 -5.424 4.778 1.00 0.00 O ATOM 560 N3 C A 18 -3.491 -3.917 3.264 1.00 0.00 N ATOM 561 C4 C A 18 -4.202 -2.814 3.005 1.00 0.00 C ATOM 562 N4 C A 18 -4.260 -2.353 1.756 1.00 0.00 N ATOM 563 C5 C A 18 -4.895 -2.123 4.047 1.00 0.00 C ATOM 564 C6 C A 18 -4.808 -2.620 5.292 1.00 0.00 C ATOM 0 H5' C A 18 -6.602 -2.091 8.767 1.00 0.00 H new ATOM 0 H5'' C A 18 -5.433 -1.201 9.723 1.00 0.00 H new ATOM 0 H4' C A 18 -4.603 -3.349 9.719 1.00 0.00 H new ATOM 0 H3' C A 18 -3.229 -1.581 7.663 1.00 0.00 H new ATOM 0 H2' C A 18 -1.885 -3.482 6.869 1.00 0.00 H new ATOM 0 HO2' C A 18 -1.956 -4.196 9.352 1.00 0.00 H new ATOM 0 H1' C A 18 -3.893 -5.358 6.831 1.00 0.00 H new ATOM 0 H41 C A 18 -4.799 -1.513 1.547 1.00 0.00 H new ATOM 0 H42 C A 18 -3.765 -2.840 1.009 1.00 0.00 H new ATOM 0 H5 C A 18 -5.469 -1.232 3.840 1.00 0.00 H new ATOM 0 H6 C A 18 -5.322 -2.125 6.103 1.00 0.00 H new ATOM 576 P A A 19 -1.512 -0.918 9.538 1.00 0.00 P ATOM 577 OP1 A A 19 -1.231 -0.650 10.967 1.00 0.00 O ATOM 578 OP2 A A 19 -2.115 0.138 8.694 1.00 0.00 O ATOM 579 O5' A A 19 -0.146 -1.406 8.835 1.00 0.00 O ATOM 580 C5' A A 19 0.898 -2.002 9.609 1.00 0.00 C ATOM 581 C4' A A 19 1.722 -2.988 8.785 1.00 0.00 C ATOM 582 O4' A A 19 0.896 -3.792 7.933 1.00 0.00 O ATOM 583 C3' A A 19 2.678 -2.266 7.852 1.00 0.00 C ATOM 584 O3' A A 19 3.915 -2.064 8.538 1.00 0.00 O ATOM 585 C2' A A 19 2.887 -3.286 6.751 1.00 0.00 C ATOM 586 O2' A A 19 3.856 -4.275 7.119 1.00 0.00 O ATOM 587 C1' A A 19 1.492 -3.890 6.626 1.00 0.00 C ATOM 588 N9 A A 19 0.693 -3.158 5.621 1.00 0.00 N ATOM 589 C8 A A 19 -0.189 -2.141 5.791 1.00 0.00 C ATOM 590 N7 A A 19 -0.752 -1.658 4.736 1.00 0.00 N ATOM 591 C5 A A 19 -0.182 -2.441 3.729 1.00 0.00 C ATOM 592 C6 A A 19 -0.339 -2.456 2.340 1.00 0.00 C ATOM 593 N6 A A 19 -1.158 -1.630 1.696 1.00 0.00 N ATOM 594 N1 A A 19 0.376 -3.356 1.644 1.00 0.00 N ATOM 595 C2 A A 19 1.200 -4.196 2.274 1.00 0.00 C ATOM 596 N3 A A 19 1.426 -4.268 3.583 1.00 0.00 N ATOM 597 C4 A A 19 0.698 -3.357 4.259 1.00 0.00 C ATOM 0 H5' A A 19 0.466 -2.517 10.467 1.00 0.00 H new ATOM 0 H5'' A A 19 1.550 -1.222 10.001 1.00 0.00 H new ATOM 0 H4' A A 19 2.253 -3.599 9.515 1.00 0.00 H new ATOM 0 H3' A A 19 2.319 -1.299 7.499 1.00 0.00 H new ATOM 0 H2' A A 19 3.274 -2.861 5.825 1.00 0.00 H new ATOM 0 HO2' A A 19 4.677 -4.137 6.602 1.00 0.00 H new ATOM 0 H1' A A 19 1.535 -4.926 6.291 1.00 0.00 H new ATOM 0 H8 A A 19 -0.411 -1.751 6.773 1.00 0.00 H new ATOM 0 H61 A A 19 -1.238 -1.680 0.680 1.00 0.00 H new ATOM 0 H62 A A 19 -1.707 -0.946 2.218 1.00 0.00 H new ATOM 0 H2 A A 19 1.743 -4.894 1.653 1.00 0.00 H new ATOM 609 P C A 20 4.677 -0.647 8.449 1.00 0.00 P ATOM 610 OP1 C A 20 5.314 -0.380 9.758 1.00 0.00 O ATOM 611 OP2 C A 20 3.751 0.348 7.863 1.00 0.00 O ATOM 612 O5' C A 20 5.838 -0.946 7.377 1.00 0.00 O ATOM 613 C5' C A 20 6.589 -2.161 7.445 1.00 0.00 C ATOM 614 C4' C A 20 6.910 -2.706 6.058 1.00 0.00 C ATOM 615 O4' C A 20 5.730 -3.110 5.361 1.00 0.00 O ATOM 616 C3' C A 20 7.541 -1.646 5.179 1.00 0.00 C ATOM 617 O3' C A 20 8.956 -1.663 5.386 1.00 0.00 O ATOM 618 C2' C A 20 7.243 -2.163 3.784 1.00 0.00 C ATOM 619 O2' C A 20 8.212 -3.127 3.359 1.00 0.00 O ATOM 620 C1' C A 20 5.862 -2.795 3.961 1.00 0.00 C ATOM 621 N1 C A 20 4.805 -1.862 3.518 1.00 0.00 N ATOM 622 C2 C A 20 4.458 -1.878 2.173 1.00 0.00 C ATOM 623 O2 C A 20 4.987 -2.682 1.408 1.00 0.00 O ATOM 624 N3 C A 20 3.525 -0.990 1.736 1.00 0.00 N ATOM 625 C4 C A 20 2.954 -0.122 2.580 1.00 0.00 C ATOM 626 N4 C A 20 2.065 0.752 2.109 1.00 0.00 N ATOM 627 C5 C A 20 3.301 -0.105 3.968 1.00 0.00 C ATOM 628 C6 C A 20 4.226 -0.987 4.393 1.00 0.00 C ATOM 0 H5' C A 20 6.025 -2.906 8.007 1.00 0.00 H new ATOM 0 H5'' C A 20 7.516 -1.985 7.990 1.00 0.00 H new ATOM 0 H4' C A 20 7.583 -3.546 6.230 1.00 0.00 H new ATOM 0 H3' C A 20 7.179 -0.635 5.366 1.00 0.00 H new ATOM 0 H2' C A 20 7.274 -1.389 3.018 1.00 0.00 H new ATOM 0 HO2' C A 20 8.990 -3.094 3.954 1.00 0.00 H new ATOM 0 H1' C A 20 5.757 -3.695 3.355 1.00 0.00 H new ATOM 0 H41 C A 20 1.622 1.419 2.741 1.00 0.00 H new ATOM 0 H42 C A 20 1.828 0.754 1.117 1.00 0.00 H new ATOM 0 H5 C A 20 2.837 0.591 4.651 1.00 0.00 H new ATOM 0 H6 C A 20 4.512 -1.003 5.434 1.00 0.00 H new ATOM 640 P A A 21 9.761 -0.287 5.614 1.00 0.00 P ATOM 641 OP1 A A 21 11.153 -0.623 5.994 1.00 0.00 O ATOM 642 OP2 A A 21 8.949 0.588 6.490 1.00 0.00 O ATOM 643 O5' A A 21 9.781 0.354 4.138 1.00 0.00 O ATOM 644 C5' A A 21 10.605 -0.209 3.113 1.00 0.00 C ATOM 645 C4' A A 21 10.413 0.497 1.773 1.00 0.00 C ATOM 646 O4' A A 21 9.167 0.156 1.170 1.00 0.00 O ATOM 647 C3' A A 21 10.357 2.002 1.939 1.00 0.00 C ATOM 648 O3' A A 21 11.691 2.520 1.896 1.00 0.00 O ATOM 649 C2' A A 21 9.621 2.449 0.685 1.00 0.00 C ATOM 650 O2' A A 21 10.523 2.683 -0.403 1.00 0.00 O ATOM 651 C1' A A 21 8.690 1.269 0.393 1.00 0.00 C ATOM 652 N9 A A 21 7.296 1.611 0.736 1.00 0.00 N ATOM 653 C8 A A 21 6.579 1.333 1.853 1.00 0.00 C ATOM 654 N7 A A 21 5.357 1.750 1.896 1.00 0.00 N ATOM 655 C5 A A 21 5.235 2.388 0.658 1.00 0.00 C ATOM 656 C6 A A 21 4.177 3.064 0.039 1.00 0.00 C ATOM 657 N6 A A 21 2.978 3.216 0.600 1.00 0.00 N ATOM 658 N1 A A 21 4.401 3.575 -1.184 1.00 0.00 N ATOM 659 C2 A A 21 5.591 3.431 -1.770 1.00 0.00 C ATOM 660 N3 A A 21 6.657 2.811 -1.278 1.00 0.00 N ATOM 661 C4 A A 21 6.409 2.308 -0.052 1.00 0.00 C ATOM 0 H5' A A 21 10.372 -1.268 3.002 1.00 0.00 H new ATOM 0 H5'' A A 21 11.651 -0.142 3.411 1.00 0.00 H new ATOM 0 H4' A A 21 11.260 0.182 1.164 1.00 0.00 H new ATOM 0 H3' A A 21 9.890 2.328 2.868 1.00 0.00 H new ATOM 0 H2' A A 21 9.092 3.393 0.817 1.00 0.00 H new ATOM 0 HO2' A A 21 10.477 3.625 -0.669 1.00 0.00 H new ATOM 0 H1' A A 21 8.696 1.017 -0.667 1.00 0.00 H new ATOM 0 H8 A A 21 7.013 0.784 2.675 1.00 0.00 H new ATOM 0 H61 A A 21 2.242 3.718 0.103 1.00 0.00 H new ATOM 0 H62 A A 21 2.796 2.830 1.526 1.00 0.00 H new ATOM 0 H2 A A 21 5.699 3.867 -2.752 1.00 0.00 H new ATOM 673 P C A 22 12.024 3.968 2.520 1.00 0.00 P ATOM 674 OP1 C A 22 13.496 4.114 2.594 1.00 0.00 O ATOM 675 OP2 C A 22 11.204 4.149 3.739 1.00 0.00 O ATOM 676 O5' C A 22 11.471 4.974 1.389 1.00 0.00 O ATOM 677 C5' C A 22 12.305 5.369 0.296 1.00 0.00 C ATOM 678 C4' C A 22 11.529 6.167 -0.751 1.00 0.00 C ATOM 679 O4' C A 22 10.323 5.506 -1.129 1.00 0.00 O ATOM 680 C3' C A 22 11.098 7.518 -0.212 1.00 0.00 C ATOM 681 O3' C A 22 12.128 8.470 -0.507 1.00 0.00 O ATOM 682 C2' C A 22 9.876 7.849 -1.055 1.00 0.00 C ATOM 683 O2' C A 22 10.236 8.535 -2.260 1.00 0.00 O ATOM 684 C1' C A 22 9.283 6.473 -1.358 1.00 0.00 C ATOM 685 N1 C A 22 8.113 6.203 -0.501 1.00 0.00 N ATOM 686 C2 C A 22 6.867 6.581 -0.980 1.00 0.00 C ATOM 687 O2 C A 22 6.769 7.142 -2.068 1.00 0.00 O ATOM 688 N3 C A 22 5.776 6.321 -0.213 1.00 0.00 N ATOM 689 C4 C A 22 5.899 5.715 0.975 1.00 0.00 C ATOM 690 N4 C A 22 4.805 5.473 1.697 1.00 0.00 N ATOM 691 C5 C A 22 7.181 5.323 1.474 1.00 0.00 C ATOM 692 C6 C A 22 8.257 5.588 0.706 1.00 0.00 C ATOM 0 H5' C A 22 12.738 4.483 -0.169 1.00 0.00 H new ATOM 0 H5'' C A 22 13.134 5.970 0.670 1.00 0.00 H new ATOM 0 H4' C A 22 12.208 6.271 -1.597 1.00 0.00 H new ATOM 0 H3' C A 22 10.906 7.526 0.861 1.00 0.00 H new ATOM 0 H2' C A 22 9.179 8.517 -0.548 1.00 0.00 H new ATOM 0 HO2' C A 22 9.428 8.732 -2.778 1.00 0.00 H new ATOM 0 H1' C A 22 8.934 6.424 -2.389 1.00 0.00 H new ATOM 0 H41 C A 22 4.884 5.012 2.604 1.00 0.00 H new ATOM 0 H42 C A 22 3.889 5.749 1.343 1.00 0.00 H new ATOM 0 H5 C A 22 7.283 4.833 2.431 1.00 0.00 H new ATOM 0 H6 C A 22 9.242 5.310 1.051 1.00 0.00 H new ATOM 704 P G A 23 12.249 9.844 0.328 1.00 0.00 P ATOM 705 OP1 G A 23 13.657 10.298 0.271 1.00 0.00 O ATOM 706 OP2 G A 23 11.589 9.654 1.640 1.00 0.00 O ATOM 707 O5' G A 23 11.356 10.865 -0.541 1.00 0.00 O ATOM 708 C5' G A 23 11.578 11.012 -1.947 1.00 0.00 C ATOM 709 C4' G A 23 10.472 11.825 -2.616 1.00 0.00 C ATOM 710 O4' G A 23 9.183 11.233 -2.411 1.00 0.00 O ATOM 711 C3' G A 23 10.392 13.231 -2.035 1.00 0.00 C ATOM 712 O3' G A 23 11.114 14.115 -2.899 1.00 0.00 O ATOM 713 C2' G A 23 8.912 13.562 -2.126 1.00 0.00 C ATOM 714 O2' G A 23 8.562 14.079 -3.415 1.00 0.00 O ATOM 715 C1' G A 23 8.271 12.205 -1.877 1.00 0.00 C ATOM 716 N9 G A 23 8.054 11.978 -0.437 1.00 0.00 N ATOM 717 C8 G A 23 8.765 11.217 0.425 1.00 0.00 C ATOM 718 N7 G A 23 8.373 11.175 1.652 1.00 0.00 N ATOM 719 C5 G A 23 7.254 12.012 1.622 1.00 0.00 C ATOM 720 C6 G A 23 6.368 12.384 2.667 1.00 0.00 C ATOM 721 O6 G A 23 6.398 12.046 3.848 1.00 0.00 O ATOM 722 N1 G A 23 5.376 13.242 2.212 1.00 0.00 N ATOM 723 C2 G A 23 5.247 13.692 0.913 1.00 0.00 C ATOM 724 N2 G A 23 4.229 14.517 0.670 1.00 0.00 N ATOM 725 N3 G A 23 6.075 13.345 -0.077 1.00 0.00 N ATOM 726 C4 G A 23 7.052 12.509 0.343 1.00 0.00 C ATOM 0 H5' G A 23 11.636 10.027 -2.410 1.00 0.00 H new ATOM 0 H5'' G A 23 12.539 11.499 -2.114 1.00 0.00 H new ATOM 0 H4' G A 23 10.723 11.850 -3.676 1.00 0.00 H new ATOM 0 H3' G A 23 10.795 13.316 -1.026 1.00 0.00 H new ATOM 0 H2' G A 23 8.593 14.336 -1.427 1.00 0.00 H new ATOM 0 HO2' G A 23 9.366 14.139 -3.973 1.00 0.00 H new ATOM 0 H1' G A 23 7.292 12.139 -2.352 1.00 0.00 H new ATOM 0 H8 G A 23 9.632 10.663 0.097 1.00 0.00 H new ATOM 0 H1 G A 23 4.688 13.566 2.891 1.00 0.00 H new ATOM 0 H21 G A 23 4.082 14.883 -0.271 1.00 0.00 H new ATOM 0 H22 G A 23 3.597 14.783 1.425 1.00 0.00 H new ATOM 738 P U A 24 12.033 15.289 -2.291 1.00 0.00 P ATOM 739 OP1 U A 24 12.782 15.916 -3.403 1.00 0.00 O ATOM 740 OP2 U A 24 12.762 14.749 -1.122 1.00 0.00 O ATOM 741 O5' U A 24 10.940 16.344 -1.759 1.00 0.00 O ATOM 742 C5' U A 24 9.939 16.865 -2.641 1.00 0.00 C ATOM 743 C4' U A 24 8.750 17.429 -1.868 1.00 0.00 C ATOM 744 O4' U A 24 7.982 16.382 -1.261 1.00 0.00 O ATOM 745 C3' U A 24 9.207 18.324 -0.729 1.00 0.00 C ATOM 746 O3' U A 24 9.206 19.678 -1.190 1.00 0.00 O ATOM 747 C2' U A 24 8.105 18.163 0.303 1.00 0.00 C ATOM 748 O2' U A 24 7.019 19.068 0.064 1.00 0.00 O ATOM 749 C1' U A 24 7.675 16.715 0.103 1.00 0.00 C ATOM 750 N1 U A 24 8.379 15.817 1.047 1.00 0.00 N ATOM 751 C2 U A 24 7.738 15.505 2.233 1.00 0.00 C ATOM 752 O2 U A 24 6.628 15.954 2.518 1.00 0.00 O ATOM 753 N3 U A 24 8.419 14.657 3.087 1.00 0.00 N ATOM 754 C4 U A 24 9.668 14.103 2.864 1.00 0.00 C ATOM 755 O4 U A 24 10.177 13.354 3.693 1.00 0.00 O ATOM 756 C5 U A 24 10.263 14.484 1.605 1.00 0.00 C ATOM 757 C6 U A 24 9.616 15.312 0.750 1.00 0.00 C ATOM 0 H5' U A 24 9.597 16.076 -3.311 1.00 0.00 H new ATOM 0 H5'' U A 24 10.373 17.647 -3.264 1.00 0.00 H new ATOM 0 H4' U A 24 8.157 17.985 -2.594 1.00 0.00 H new ATOM 0 H3' U A 24 10.200 18.081 -0.350 1.00 0.00 H new ATOM 0 H2' U A 24 8.431 18.384 1.319 1.00 0.00 H new ATOM 0 HO2' U A 24 6.946 19.696 0.813 1.00 0.00 H new ATOM 0 H1' U A 24 6.610 16.592 0.301 1.00 0.00 H new ATOM 0 H3 U A 24 7.957 14.417 3.964 1.00 0.00 H new ATOM 0 H5 U A 24 11.239 14.103 1.341 1.00 0.00 H new ATOM 0 H6 U A 24 10.086 15.579 -0.185 1.00 0.00 H new ATOM 768 P C A 25 10.230 20.758 -0.571 1.00 0.00 P ATOM 769 OP1 C A 25 10.285 21.920 -1.486 1.00 0.00 O ATOM 770 OP2 C A 25 11.477 20.055 -0.197 1.00 0.00 O ATOM 771 O5' C A 25 9.483 21.213 0.782 1.00 0.00 O ATOM 772 C5' C A 25 8.313 22.036 0.729 1.00 0.00 C ATOM 773 C4' C A 25 7.547 22.011 2.050 1.00 0.00 C ATOM 774 O4' C A 25 7.110 20.690 2.370 1.00 0.00 O ATOM 775 C3' C A 25 8.435 22.447 3.206 1.00 0.00 C ATOM 776 O3' C A 25 8.417 23.870 3.373 1.00 0.00 O ATOM 777 C2' C A 25 7.797 21.739 4.390 1.00 0.00 C ATOM 778 O2' C A 25 6.736 22.516 4.956 1.00 0.00 O ATOM 779 C1' C A 25 7.272 20.443 3.775 1.00 0.00 C ATOM 780 N1 C A 25 8.206 19.321 4.016 1.00 0.00 N ATOM 781 C2 C A 25 7.860 18.391 4.988 1.00 0.00 C ATOM 782 O2 C A 25 6.810 18.515 5.619 1.00 0.00 O ATOM 783 N3 C A 25 8.710 17.354 5.221 1.00 0.00 N ATOM 784 C4 C A 25 9.851 17.231 4.530 1.00 0.00 C ATOM 785 N4 C A 25 10.662 16.205 4.785 1.00 0.00 N ATOM 786 C5 C A 25 10.212 18.184 3.528 1.00 0.00 C ATOM 787 C6 C A 25 9.366 19.207 3.304 1.00 0.00 C ATOM 0 H5' C A 25 7.663 21.693 -0.076 1.00 0.00 H new ATOM 0 H5'' C A 25 8.599 23.061 0.493 1.00 0.00 H new ATOM 0 H4' C A 25 6.701 22.686 1.921 1.00 0.00 H new ATOM 0 H3' C A 25 9.487 22.198 3.065 1.00 0.00 H new ATOM 0 H2' C A 25 8.493 21.572 5.212 1.00 0.00 H new ATOM 0 HO2' C A 25 6.832 23.451 4.680 1.00 0.00 H new ATOM 0 HO3' C A 25 8.995 24.119 4.124 1.00 0.00 H new ATOM 0 H1' C A 25 6.324 20.155 4.229 1.00 0.00 H new ATOM 0 H41 C A 25 11.533 16.102 4.265 1.00 0.00 H new ATOM 0 H42 C A 25 10.412 15.523 5.501 1.00 0.00 H new ATOM 0 H5 C A 25 11.132 18.087 2.970 1.00 0.00 H new ATOM 0 H6 C A 25 9.607 19.945 2.553 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -6.107 4.244 3.636 1.00 0.00 C HETATM 802 O1 NMY A 26 -4.751 4.365 3.113 1.00 0.00 O HETATM 803 C2 NMY A 26 -7.153 4.958 2.717 1.00 0.00 C HETATM 804 N2 NMY A 26 -6.524 5.494 1.489 1.00 0.00 N HETATM 805 C3 NMY A 26 -7.889 6.095 3.488 1.00 0.00 C HETATM 806 O3 NMY A 26 -8.927 6.645 2.680 1.00 0.00 O HETATM 807 C4 NMY A 26 -8.520 5.581 4.811 1.00 0.00 C HETATM 808 O4 NMY A 26 -9.044 6.693 5.531 1.00 0.00 O HETATM 809 C5 NMY A 26 -7.466 4.826 5.682 1.00 0.00 C HETATM 810 O5 NMY A 26 -6.173 4.798 4.994 1.00 0.00 O HETATM 811 C6 NMY A 26 -7.825 3.355 5.991 1.00 0.00 C HETATM 812 C7 NMY A 26 -1.462 1.990 1.761 1.00 0.00 C HETATM 813 N7 NMY A 26 -0.576 0.946 1.208 1.00 0.00 N HETATM 814 C12 NMY A 26 -2.284 2.687 0.653 1.00 0.00 C HETATM 815 C11 NMY A 26 -3.306 3.744 1.203 1.00 0.00 C HETATM 816 O11 NMY A 26 -4.240 4.071 0.137 1.00 0.00 O HETATM 817 C10 NMY A 26 -4.154 3.225 2.426 1.00 0.00 C HETATM 818 C9 NMY A 26 -3.290 2.439 3.471 1.00 0.00 C HETATM 819 N9 NMY A 26 -4.125 1.775 4.492 1.00 0.00 N HETATM 820 C8 NMY A 26 -2.403 1.366 2.799 1.00 0.00 C HETATM 821 C13 NMY A 26 -4.080 5.315 -0.610 1.00 0.00 C HETATM 822 C14 NMY A 26 -3.132 5.069 -1.777 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.089 4.413 -2.760 1.00 0.00 C HETATM 824 C16 NMY A 26 -5.338 5.288 -2.591 1.00 0.00 C HETATM 825 O16 NMY A 26 -5.333 5.698 -1.201 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.645 4.544 -2.922 1.00 0.00 C HETATM 827 C21 NMY A 26 -3.193 0.942 -6.529 1.00 0.00 C HETATM 828 C20 NMY A 26 -2.552 0.913 -5.106 1.00 0.00 C HETATM 829 C19 NMY A 26 -3.094 1.993 -4.118 1.00 0.00 C HETATM 830 C18 NMY A 26 -3.643 3.230 -4.892 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.571 4.459 -4.118 1.00 0.00 O HETATM 832 C22 NMY A 26 -3.177 2.380 -7.153 1.00 0.00 C HETATM 833 O22 NMY A 26 -2.892 3.380 -6.131 1.00 0.00 O HETATM 834 C23 NMY A 26 -2.142 2.538 -8.292 1.00 0.00 C HETATM 835 N6 NMY A 26 -9.063 3.180 6.771 1.00 0.00 N HETATM 836 O14 NMY A 26 -2.642 6.314 -2.275 1.00 0.00 O HETATM 837 O20 NMY A 26 -2.791 -0.374 -4.540 1.00 0.00 O HETATM 838 O21 NMY A 26 -2.469 0.033 -7.362 1.00 0.00 O HETATM 839 O17 NMY A 26 -7.027 4.771 -4.265 1.00 0.00 O HETATM 840 O12 NMY A 26 -1.383 3.337 -0.239 1.00 0.00 O HETATM 841 N19 NMY A 26 -2.437 3.689 -9.166 1.00 0.00 N HETATM 842 N23 NMY A 26 -2.068 2.342 -3.103 1.00 0.00 N HETATM 0 HO41 NMY A 26 -1.942 6.652 -1.678 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -2.823 -1.044 -5.254 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -3.019 -0.211 -8.135 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -0.477 3.311 0.134 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -9.379 2.243 7.022 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -9.604 3.995 7.060 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.276 3.037 -2.386 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -1.155 1.887 -3.123 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -7.091 5.985 0.798 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -5.523 5.372 1.334 1.00 0.00 H new HETATM 0 H232 NMY A 26 -1.148 2.658 -7.861 1.00 0.00 H new HETATM 0 H231 NMY A 26 -2.123 1.627 -8.890 1.00 0.00 H new HETATM 0 H192 NMY A 26 -1.826 3.900 -9.955 1.00 0.00 H new HETATM 0 H191 NMY A 26 -3.252 4.274 -8.981 1.00 0.00 H new HETATM 0 H172 NMY A 26 -6.513 3.475 -2.753 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.438 4.877 -2.253 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -9.447 6.380 6.368 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -9.653 6.967 3.254 1.00 0.00 H new HETATM 0 H92 NMY A 26 -3.686 1.228 5.233 1.00 0.00 H new HETATM 0 H91 NMY A 26 -5.141 1.863 4.456 1.00 0.00 H new HETATM 0 H9 NMY A 26 -2.657 3.187 3.949 1.00 0.00 H new HETATM 0 H82 NMY A 26 -3.034 0.619 2.318 1.00 0.00 H new HETATM 0 H81 NMY A 26 -1.818 0.848 3.558 1.00 0.00 H new HETATM 0 H72 NMY A 26 0.025 0.405 1.830 1.00 0.00 H new HETATM 0 H71 NMY A 26 -0.565 0.766 0.204 1.00 0.00 H new HETATM 0 H7 NMY A 26 -0.838 2.748 2.235 1.00 0.00 H new HETATM 0 H62 NMY A 26 -7.923 2.813 5.051 1.00 0.00 H new HETATM 0 H61 NMY A 26 -6.999 2.899 6.537 1.00 0.00 H new HETATM 0 H5 NMY A 26 -7.438 5.379 6.621 1.00 0.00 H new HETATM 0 H4 NMY A 26 -9.319 4.878 4.574 1.00 0.00 H new HETATM 0 H3 NMY A 26 -7.144 6.855 3.724 1.00 0.00 H new HETATM 0 H22 NMY A 26 -4.171 2.530 -7.575 1.00 0.00 H new HETATM 0 H21 NMY A 26 -4.239 0.645 -6.451 1.00 0.00 H new HETATM 0 H20 NMY A 26 -1.493 1.133 -5.241 1.00 0.00 H new HETATM 0 H2 NMY A 26 -7.886 4.208 2.419 1.00 0.00 H new HETATM 0 H19 NMY A 26 -3.939 1.578 -3.569 1.00 0.00 H new HETATM 0 H18 NMY A 26 -4.699 3.052 -5.097 1.00 0.00 H new HETATM 0 H17 NMY A 26 -7.858 4.288 -4.455 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.304 6.129 -3.283 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.265 3.353 -2.578 1.00 0.00 H new HETATM 0 H14 NMY A 26 -2.243 4.480 -1.553 1.00 0.00 H new HETATM 0 H13 NMY A 26 -3.712 6.081 0.072 1.00 0.00 H new HETATM 0 H12 NMY A 26 -2.868 1.915 0.151 1.00 0.00 H new HETATM 0 H11 NMY A 26 -2.723 4.601 1.541 1.00 0.00 H new HETATM 0 H10 NMY A 26 -4.909 2.549 2.024 1.00 0.00 H new HETATM 0 H1 NMY A 26 -6.357 3.183 3.660 1.00 0.00 H new