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 -4:sc= -2.37! USER MOD Single : A 1 G O5' : rot 180:sc= -0.876 USER MOD Single : A 2 G O2' : rot -170:sc= -3.88! USER MOD Single : A 3 C O2' : rot -100:sc= 0.318 USER MOD Single : A 4 A O2' : rot -139:sc= 1.04 USER MOD Single : A 5 G O2' : rot 5:sc= -1.53! USER MOD Single : A 6 U O2' : rot 7:sc= 0.346 USER MOD Single : A 7 G O2' : rot -143:sc= 1.06 USER MOD Single : A 8 U O2' : rot -143:sc= 0.629! USER MOD Single : A 9 G O2' : rot -14:sc= 0.277 USER MOD Single : A 10 A O2' : rot -150:sc= 1.37 USER MOD Single : A 11 G O2' : rot 76:sc= -0.843! USER MOD Single : A 12 U O2' : rot -21:sc= 0.437 USER MOD Single : A 13 A O2' : rot 100:sc= -4.48! USER MOD Single : A 14 C O2' : rot 31:sc= -0.217! USER MOD Single : A 15 C O2' : rot -22:sc= 0.391 USER MOD Single : A 16 U O2' : rot 127:sc= 1.04 USER MOD Single : A 17 U O2' : rot 7:sc= -0.24 USER MOD Single : A 18 C O2' : rot -107:sc= 0.561 USER MOD Single : A 19 A O2' : rot -8:sc= 0.216 USER MOD Single : A 20 C O2' : rot -9:sc= -0.043 USER MOD Single : A 21 A O2' : rot -136:sc= 1.1 USER MOD Single : A 22 C O2' : rot 180:sc= -3.11! USER MOD Single : A 23 G O2' : rot -14:sc= 0.312 USER MOD Single : A 24 U O2' : rot -13:sc= 0.296 USER MOD Single : A 25 C O2' : rot -18:sc= 0.228 USER MOD Single : A 25 C O3' : rot 180:sc= 0.215 USER MOD Single : A 26 NMY O12 : rot 110:sc= -0.607 USER MOD Single : A 26 NMY O14 : rot -115:sc= 0.0834 USER MOD Single : A 26 NMY O17 : rot 180:sc= 0 USER MOD Single : A 26 NMY O20 : rot 160:sc= 0 USER MOD Single : A 26 NMY O21 : rot 150:sc= -0.0259 USER MOD Single : A 26 NMY O3 : rot 55:sc= 0.141 USER MOD Single : A 26 NMY O4 : rot -136:sc= 0.0627 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 10.845 16.991 12.350 1.00 0.00 O ATOM 2 C5' G A 1 10.439 17.447 13.643 1.00 0.00 C ATOM 3 C4' G A 1 9.368 18.531 13.547 1.00 0.00 C ATOM 4 O4' G A 1 9.902 19.743 12.995 1.00 0.00 O ATOM 5 C3' G A 1 8.240 18.107 12.618 1.00 0.00 C ATOM 6 O3' G A 1 7.185 17.558 13.414 1.00 0.00 O ATOM 7 C2' G A 1 7.764 19.422 12.024 1.00 0.00 C ATOM 8 O2' G A 1 6.803 20.068 12.867 1.00 0.00 O ATOM 9 C1' G A 1 9.057 20.225 11.940 1.00 0.00 C ATOM 10 N9 G A 1 9.704 20.058 10.621 1.00 0.00 N ATOM 11 C8 G A 1 10.690 19.206 10.241 1.00 0.00 C ATOM 12 N7 G A 1 11.088 19.261 9.015 1.00 0.00 N ATOM 13 C5 G A 1 10.275 20.272 8.496 1.00 0.00 C ATOM 14 C6 G A 1 10.223 20.812 7.183 1.00 0.00 C ATOM 15 O6 G A 1 10.894 20.500 6.202 1.00 0.00 O ATOM 16 N1 G A 1 9.265 21.814 7.082 1.00 0.00 N ATOM 17 C2 G A 1 8.455 22.247 8.113 1.00 0.00 C ATOM 18 N2 G A 1 7.594 23.220 7.819 1.00 0.00 N ATOM 19 N3 G A 1 8.498 21.743 9.351 1.00 0.00 N ATOM 20 C4 G A 1 9.425 20.765 9.474 1.00 0.00 C ATOM 0 H5' G A 1 11.304 17.836 14.180 1.00 0.00 H new ATOM 0 H5'' G A 1 10.056 16.607 14.222 1.00 0.00 H new ATOM 0 H4' G A 1 9.006 18.688 14.563 1.00 0.00 H new ATOM 0 H3' G A 1 8.538 17.373 11.869 1.00 0.00 H new ATOM 0 H2' G A 1 7.256 19.306 11.067 1.00 0.00 H new ATOM 0 HO2' G A 1 6.595 19.489 13.630 1.00 0.00 H new ATOM 0 HO5' G A 1 11.532 16.299 12.448 1.00 0.00 H new ATOM 0 H1' G A 1 8.862 21.292 12.051 1.00 0.00 H new ATOM 0 H8 G A 1 11.126 18.507 10.940 1.00 0.00 H new ATOM 0 H1 G A 1 9.151 22.265 6.174 1.00 0.00 H new ATOM 0 H21 G A 1 6.969 23.582 8.539 1.00 0.00 H new ATOM 0 H22 G A 1 7.560 23.603 6.874 1.00 0.00 H new ATOM 33 P G A 2 6.191 16.447 12.803 1.00 0.00 P ATOM 34 OP1 G A 2 5.216 16.071 13.852 1.00 0.00 O ATOM 35 OP2 G A 2 7.010 15.402 12.148 1.00 0.00 O ATOM 36 O5' G A 2 5.411 17.268 11.657 1.00 0.00 O ATOM 37 C5' G A 2 4.533 18.343 12.004 1.00 0.00 C ATOM 38 C4' G A 2 3.928 18.999 10.766 1.00 0.00 C ATOM 39 O4' G A 2 4.905 19.712 10.016 1.00 0.00 O ATOM 40 C3' G A 2 3.382 17.967 9.802 1.00 0.00 C ATOM 41 O3' G A 2 2.021 17.697 10.155 1.00 0.00 O ATOM 42 C2' G A 2 3.404 18.695 8.462 1.00 0.00 C ATOM 43 O2' G A 2 2.150 19.328 8.188 1.00 0.00 O ATOM 44 C1' G A 2 4.517 19.733 8.634 1.00 0.00 C ATOM 45 N9 G A 2 5.663 19.436 7.750 1.00 0.00 N ATOM 46 C8 G A 2 6.951 19.151 8.067 1.00 0.00 C ATOM 47 N7 G A 2 7.775 18.944 7.097 1.00 0.00 N ATOM 48 C5 G A 2 6.949 19.107 5.981 1.00 0.00 C ATOM 49 C6 G A 2 7.258 19.009 4.598 1.00 0.00 C ATOM 50 O6 G A 2 8.342 18.762 4.077 1.00 0.00 O ATOM 51 N1 G A 2 6.141 19.244 3.808 1.00 0.00 N ATOM 52 C2 G A 2 4.878 19.538 4.283 1.00 0.00 C ATOM 53 N2 G A 2 3.933 19.731 3.363 1.00 0.00 N ATOM 54 N3 G A 2 4.579 19.634 5.582 1.00 0.00 N ATOM 55 C4 G A 2 5.653 19.409 6.373 1.00 0.00 C ATOM 0 H5' G A 2 5.081 19.089 12.580 1.00 0.00 H new ATOM 0 H5'' G A 2 3.735 17.969 12.645 1.00 0.00 H new ATOM 0 H4' G A 2 3.148 19.658 11.147 1.00 0.00 H new ATOM 0 H3' G A 2 3.938 17.030 9.798 1.00 0.00 H new ATOM 0 H2' G A 2 3.576 18.021 7.623 1.00 0.00 H new ATOM 0 HO2' G A 2 2.141 19.648 7.262 1.00 0.00 H new ATOM 0 H1' G A 2 4.163 20.725 8.354 1.00 0.00 H new ATOM 0 H8 G A 2 7.275 19.099 9.096 1.00 0.00 H new ATOM 0 H1 G A 2 6.263 19.196 2.796 1.00 0.00 H new ATOM 0 H21 G A 2 2.979 19.951 3.650 1.00 0.00 H new ATOM 0 H22 G A 2 4.164 19.658 2.372 1.00 0.00 H new ATOM 67 P C A 3 1.348 16.275 9.807 1.00 0.00 P ATOM 68 OP1 C A 3 0.062 16.181 10.534 1.00 0.00 O ATOM 69 OP2 C A 3 2.372 15.221 9.981 1.00 0.00 O ATOM 70 O5' C A 3 1.030 16.414 8.235 1.00 0.00 O ATOM 71 C5' C A 3 0.197 17.473 7.752 1.00 0.00 C ATOM 72 C4' C A 3 0.270 17.599 6.232 1.00 0.00 C ATOM 73 O4' C A 3 1.563 18.041 5.793 1.00 0.00 O ATOM 74 C3' C A 3 0.059 16.257 5.557 1.00 0.00 C ATOM 75 O3' C A 3 -1.340 16.083 5.315 1.00 0.00 O ATOM 76 C2' C A 3 0.770 16.451 4.233 1.00 0.00 C ATOM 77 O2' C A 3 -0.030 17.186 3.299 1.00 0.00 O ATOM 78 C1' C A 3 1.994 17.244 4.672 1.00 0.00 C ATOM 79 N1 C A 3 3.087 16.326 5.052 1.00 0.00 N ATOM 80 C2 C A 3 3.991 15.949 4.067 1.00 0.00 C ATOM 81 O2 C A 3 3.911 16.427 2.936 1.00 0.00 O ATOM 82 N3 C A 3 4.959 15.048 4.391 1.00 0.00 N ATOM 83 C4 C A 3 5.039 14.541 5.628 1.00 0.00 C ATOM 84 N4 C A 3 5.990 13.650 5.909 1.00 0.00 N ATOM 85 C5 C A 3 4.113 14.932 6.646 1.00 0.00 C ATOM 86 C6 C A 3 3.164 15.822 6.316 1.00 0.00 C ATOM 0 H5' C A 3 0.502 18.414 8.210 1.00 0.00 H new ATOM 0 H5'' C A 3 -0.835 17.291 8.053 1.00 0.00 H new ATOM 0 H4' C A 3 -0.507 18.316 5.966 1.00 0.00 H new ATOM 0 H3' C A 3 0.414 15.401 6.131 1.00 0.00 H new ATOM 0 H2' C A 3 1.000 15.523 3.710 1.00 0.00 H new ATOM 0 HO2' C A 3 -0.457 16.564 2.673 1.00 0.00 H new ATOM 0 H1' C A 3 2.382 17.875 3.872 1.00 0.00 H new ATOM 0 H41 C A 3 6.060 13.258 6.848 1.00 0.00 H new ATOM 0 H42 C A 3 6.648 13.361 5.185 1.00 0.00 H new ATOM 0 H5 C A 3 4.175 14.525 7.645 1.00 0.00 H new ATOM 0 H6 C A 3 2.452 16.143 7.062 1.00 0.00 H new ATOM 98 P A A 4 -2.078 14.714 5.736 1.00 0.00 P ATOM 99 OP1 A A 4 -3.492 15.025 6.045 1.00 0.00 O ATOM 100 OP2 A A 4 -1.240 14.021 6.741 1.00 0.00 O ATOM 101 O5' A A 4 -2.033 13.865 4.371 1.00 0.00 O ATOM 102 C5' A A 4 -2.800 14.276 3.235 1.00 0.00 C ATOM 103 C4' A A 4 -2.021 14.098 1.936 1.00 0.00 C ATOM 104 O4' A A 4 -0.678 14.576 2.059 1.00 0.00 O ATOM 105 C3' A A 4 -1.894 12.632 1.564 1.00 0.00 C ATOM 106 O3' A A 4 -3.009 12.275 0.740 1.00 0.00 O ATOM 107 C2' A A 4 -0.636 12.616 0.714 1.00 0.00 C ATOM 108 O2' A A 4 -0.921 12.953 -0.646 1.00 0.00 O ATOM 109 C1' A A 4 0.225 13.689 1.375 1.00 0.00 C ATOM 110 N9 A A 4 1.196 13.087 2.311 1.00 0.00 N ATOM 111 C8 A A 4 1.105 12.894 3.651 1.00 0.00 C ATOM 112 N7 A A 4 2.112 12.342 4.243 1.00 0.00 N ATOM 113 C5 A A 4 2.990 12.136 3.175 1.00 0.00 C ATOM 114 C6 A A 4 4.271 11.577 3.093 1.00 0.00 C ATOM 115 N6 A A 4 4.928 11.101 4.150 1.00 0.00 N ATOM 116 N1 A A 4 4.849 11.530 1.879 1.00 0.00 N ATOM 117 C2 A A 4 4.210 12.002 0.807 1.00 0.00 C ATOM 118 N3 A A 4 3.000 12.549 0.771 1.00 0.00 N ATOM 119 C4 A A 4 2.440 12.586 1.996 1.00 0.00 C ATOM 0 H5' A A 4 -3.086 15.322 3.348 1.00 0.00 H new ATOM 0 H5'' A A 4 -3.722 13.696 3.189 1.00 0.00 H new ATOM 0 H4' A A 4 -2.577 14.658 1.184 1.00 0.00 H new ATOM 0 H3' A A 4 -1.861 11.955 2.418 1.00 0.00 H new ATOM 0 H2' A A 4 -0.158 11.637 0.671 1.00 0.00 H new ATOM 0 HO2' A A 4 -0.408 12.368 -1.242 1.00 0.00 H new ATOM 0 H1' A A 4 0.811 14.231 0.633 1.00 0.00 H new ATOM 0 H8 A A 4 0.224 13.190 4.202 1.00 0.00 H new ATOM 0 H61 A A 4 5.860 10.704 4.034 1.00 0.00 H new ATOM 0 H62 A A 4 4.499 11.134 5.075 1.00 0.00 H new ATOM 0 H2 A A 4 4.734 11.932 -0.135 1.00 0.00 H new ATOM 131 P G A 5 -3.347 10.728 0.433 1.00 0.00 P ATOM 132 OP1 G A 5 -4.805 10.611 0.206 1.00 0.00 O ATOM 133 OP2 G A 5 -2.692 9.894 1.465 1.00 0.00 O ATOM 134 O5' G A 5 -2.597 10.476 -0.970 1.00 0.00 O ATOM 135 C5' G A 5 -3.017 11.160 -2.153 1.00 0.00 C ATOM 136 C4' G A 5 -1.905 11.222 -3.200 1.00 0.00 C ATOM 137 O4' G A 5 -0.646 11.557 -2.610 1.00 0.00 O ATOM 138 C3' G A 5 -1.715 9.879 -3.888 1.00 0.00 C ATOM 139 O3' G A 5 -2.404 9.924 -5.143 1.00 0.00 O ATOM 140 C2' G A 5 -0.222 9.819 -4.164 1.00 0.00 C ATOM 141 O2' G A 5 0.107 10.404 -5.430 1.00 0.00 O ATOM 142 C1' G A 5 0.364 10.625 -3.014 1.00 0.00 C ATOM 143 N9 G A 5 0.748 9.755 -1.890 1.00 0.00 N ATOM 144 C8 G A 5 0.051 9.432 -0.779 1.00 0.00 C ATOM 145 N7 G A 5 0.624 8.663 0.087 1.00 0.00 N ATOM 146 C5 G A 5 1.866 8.434 -0.516 1.00 0.00 C ATOM 147 C6 G A 5 2.973 7.661 -0.066 1.00 0.00 C ATOM 148 O6 G A 5 3.081 7.009 0.972 1.00 0.00 O ATOM 149 N1 G A 5 4.023 7.700 -0.976 1.00 0.00 N ATOM 150 C2 G A 5 4.015 8.394 -2.171 1.00 0.00 C ATOM 151 N2 G A 5 5.114 8.305 -2.917 1.00 0.00 N ATOM 152 N3 G A 5 2.980 9.122 -2.597 1.00 0.00 N ATOM 153 C4 G A 5 1.947 9.101 -1.729 1.00 0.00 C ATOM 0 H5' G A 5 -3.330 12.172 -1.896 1.00 0.00 H new ATOM 0 H5'' G A 5 -3.886 10.655 -2.575 1.00 0.00 H new ATOM 0 H4' G A 5 -2.213 11.986 -3.914 1.00 0.00 H new ATOM 0 H3' G A 5 -2.079 9.034 -3.303 1.00 0.00 H new ATOM 0 H2' G A 5 0.161 8.800 -4.220 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.697 10.802 -5.825 1.00 0.00 H new ATOM 0 H1' G A 5 1.271 11.139 -3.331 1.00 0.00 H new ATOM 0 H8 G A 5 -0.951 9.804 -0.620 1.00 0.00 H new ATOM 0 H1 G A 5 4.866 7.175 -0.743 1.00 0.00 H new ATOM 0 H21 G A 5 5.166 8.796 -3.810 1.00 0.00 H new ATOM 0 H22 G A 5 5.904 7.746 -2.596 1.00 0.00 H new ATOM 165 P U A 6 -3.072 8.598 -5.761 1.00 0.00 P ATOM 166 OP1 U A 6 -3.633 8.938 -7.088 1.00 0.00 O ATOM 167 OP2 U A 6 -3.941 7.998 -4.726 1.00 0.00 O ATOM 168 O5' U A 6 -1.797 7.637 -5.982 1.00 0.00 O ATOM 169 C5' U A 6 -0.782 7.988 -6.929 1.00 0.00 C ATOM 170 C4' U A 6 0.530 7.255 -6.656 1.00 0.00 C ATOM 171 O4' U A 6 0.904 7.339 -5.288 1.00 0.00 O ATOM 172 C3' U A 6 0.396 5.765 -6.939 1.00 0.00 C ATOM 173 O3' U A 6 0.918 5.505 -8.246 1.00 0.00 O ATOM 174 C2' U A 6 1.311 5.092 -5.909 1.00 0.00 C ATOM 175 O2' U A 6 2.438 4.466 -6.533 1.00 0.00 O ATOM 176 C1' U A 6 1.756 6.234 -4.993 1.00 0.00 C ATOM 177 N1 U A 6 1.657 5.827 -3.573 1.00 0.00 N ATOM 178 C2 U A 6 2.790 5.288 -2.986 1.00 0.00 C ATOM 179 O2 U A 6 3.857 5.188 -3.588 1.00 0.00 O ATOM 180 N3 U A 6 2.653 4.866 -1.678 1.00 0.00 N ATOM 181 C4 U A 6 1.500 4.932 -0.913 1.00 0.00 C ATOM 182 O4 U A 6 1.496 4.528 0.247 1.00 0.00 O ATOM 183 C5 U A 6 0.367 5.509 -1.604 1.00 0.00 C ATOM 184 C6 U A 6 0.478 5.935 -2.885 1.00 0.00 C ATOM 0 H5' U A 6 -0.611 9.064 -6.895 1.00 0.00 H new ATOM 0 H5'' U A 6 -1.127 7.752 -7.936 1.00 0.00 H new ATOM 0 H4' U A 6 1.268 7.730 -7.302 1.00 0.00 H new ATOM 0 H3' U A 6 -0.634 5.413 -6.884 1.00 0.00 H new ATOM 0 H2' U A 6 0.799 4.296 -5.368 1.00 0.00 H new ATOM 0 HO2' U A 6 2.455 4.697 -7.485 1.00 0.00 H new ATOM 0 H1' U A 6 2.799 6.503 -5.161 1.00 0.00 H new ATOM 0 H3 U A 6 3.480 4.468 -1.233 1.00 0.00 H new ATOM 0 H5 U A 6 -0.579 5.601 -1.092 1.00 0.00 H new ATOM 0 H6 U A 6 -0.382 6.369 -3.374 1.00 0.00 H new ATOM 195 P G A 7 0.400 4.236 -9.098 1.00 0.00 P ATOM 196 OP1 G A 7 0.894 4.381 -10.487 1.00 0.00 O ATOM 197 OP2 G A 7 -1.047 4.066 -8.847 1.00 0.00 O ATOM 198 O5' G A 7 1.180 3.004 -8.408 1.00 0.00 O ATOM 199 C5' G A 7 2.383 2.490 -8.990 1.00 0.00 C ATOM 200 C4' G A 7 2.974 1.341 -8.173 1.00 0.00 C ATOM 201 O4' G A 7 3.510 1.789 -6.934 1.00 0.00 O ATOM 202 C3' G A 7 1.919 0.327 -7.776 1.00 0.00 C ATOM 203 O3' G A 7 1.769 -0.622 -8.838 1.00 0.00 O ATOM 204 C2' G A 7 2.563 -0.376 -6.587 1.00 0.00 C ATOM 205 O2' G A 7 3.315 -1.524 -6.997 1.00 0.00 O ATOM 206 C1' G A 7 3.480 0.702 -5.995 1.00 0.00 C ATOM 207 N9 G A 7 2.982 1.139 -4.676 1.00 0.00 N ATOM 208 C8 G A 7 2.070 2.089 -4.365 1.00 0.00 C ATOM 209 N7 G A 7 1.786 2.261 -3.117 1.00 0.00 N ATOM 210 C5 G A 7 2.607 1.310 -2.505 1.00 0.00 C ATOM 211 C6 G A 7 2.764 0.991 -1.129 1.00 0.00 C ATOM 212 O6 G A 7 2.193 1.485 -0.159 1.00 0.00 O ATOM 213 N1 G A 7 3.693 -0.026 -0.946 1.00 0.00 N ATOM 214 C2 G A 7 4.384 -0.661 -1.959 1.00 0.00 C ATOM 215 N2 G A 7 5.234 -1.615 -1.588 1.00 0.00 N ATOM 216 N3 G A 7 4.241 -0.368 -3.253 1.00 0.00 N ATOM 217 C4 G A 7 3.343 0.621 -3.455 1.00 0.00 C ATOM 0 H5' G A 7 3.117 3.292 -9.070 1.00 0.00 H new ATOM 0 H5'' G A 7 2.176 2.145 -10.003 1.00 0.00 H new ATOM 0 H4' G A 7 3.738 0.910 -8.821 1.00 0.00 H new ATOM 0 H3' G A 7 0.944 0.765 -7.561 1.00 0.00 H new ATOM 0 H2' G A 7 1.830 -0.755 -5.875 1.00 0.00 H new ATOM 0 HO2' G A 7 3.214 -2.236 -6.331 1.00 0.00 H new ATOM 0 H1' G A 7 4.487 0.317 -5.834 1.00 0.00 H new ATOM 0 H8 G A 7 1.596 2.682 -5.133 1.00 0.00 H new ATOM 0 H1 G A 7 3.879 -0.327 0.011 1.00 0.00 H new ATOM 0 H21 G A 7 5.773 -2.120 -2.292 1.00 0.00 H new ATOM 0 H22 G A 7 5.347 -1.842 -0.600 1.00 0.00 H new ATOM 229 P U A 8 0.467 -1.570 -8.908 1.00 0.00 P ATOM 230 OP1 U A 8 0.511 -2.322 -10.183 1.00 0.00 O ATOM 231 OP2 U A 8 -0.721 -0.751 -8.577 1.00 0.00 O ATOM 232 O5' U A 8 0.717 -2.607 -7.698 1.00 0.00 O ATOM 233 C5' U A 8 1.540 -3.764 -7.882 1.00 0.00 C ATOM 234 C4' U A 8 1.894 -4.426 -6.550 1.00 0.00 C ATOM 235 O4' U A 8 2.203 -3.462 -5.552 1.00 0.00 O ATOM 236 C3' U A 8 0.716 -5.204 -5.986 1.00 0.00 C ATOM 237 O3' U A 8 0.831 -6.571 -6.395 1.00 0.00 O ATOM 238 C2' U A 8 0.912 -5.141 -4.472 1.00 0.00 C ATOM 239 O2' U A 8 1.382 -6.387 -3.947 1.00 0.00 O ATOM 240 C1' U A 8 1.946 -4.034 -4.266 1.00 0.00 C ATOM 241 N1 U A 8 1.435 -3.030 -3.310 1.00 0.00 N ATOM 242 C2 U A 8 1.683 -3.246 -1.965 1.00 0.00 C ATOM 243 O2 U A 8 2.335 -4.210 -1.563 1.00 0.00 O ATOM 244 N3 U A 8 1.154 -2.315 -1.092 1.00 0.00 N ATOM 245 C4 U A 8 0.411 -1.202 -1.440 1.00 0.00 C ATOM 246 O4 U A 8 -0.020 -0.444 -0.574 1.00 0.00 O ATOM 247 C5 U A 8 0.204 -1.052 -2.861 1.00 0.00 C ATOM 248 C6 U A 8 0.711 -1.951 -3.737 1.00 0.00 C ATOM 0 H5' U A 8 2.455 -3.480 -8.402 1.00 0.00 H new ATOM 0 H5'' U A 8 1.022 -4.481 -8.518 1.00 0.00 H new ATOM 0 H4' U A 8 2.745 -5.072 -6.768 1.00 0.00 H new ATOM 0 H3' U A 8 -0.247 -4.811 -6.313 1.00 0.00 H new ATOM 0 H2' U A 8 -0.024 -4.941 -3.950 1.00 0.00 H new ATOM 0 HO2' U A 8 0.966 -6.552 -3.075 1.00 0.00 H new ATOM 0 H1' U A 8 2.871 -4.424 -3.842 1.00 0.00 H new ATOM 0 H3 U A 8 1.328 -2.462 -0.098 1.00 0.00 H new ATOM 0 H5 U A 8 -0.363 -0.211 -3.230 1.00 0.00 H new ATOM 0 H6 U A 8 0.540 -1.813 -4.795 1.00 0.00 H new ATOM 259 P G A 9 -0.458 -7.541 -6.376 1.00 0.00 P ATOM 260 OP1 G A 9 -0.211 -8.656 -7.318 1.00 0.00 O ATOM 261 OP2 G A 9 -1.671 -6.705 -6.526 1.00 0.00 O ATOM 262 O5' G A 9 -0.435 -8.131 -4.874 1.00 0.00 O ATOM 263 C5' G A 9 0.436 -9.214 -4.532 1.00 0.00 C ATOM 264 C4' G A 9 0.416 -9.518 -3.032 1.00 0.00 C ATOM 265 O4' G A 9 0.909 -8.421 -2.259 1.00 0.00 O ATOM 266 C3' G A 9 -0.995 -9.746 -2.523 1.00 0.00 C ATOM 267 O3' G A 9 -1.329 -11.128 -2.693 1.00 0.00 O ATOM 268 C2' G A 9 -0.850 -9.460 -1.038 1.00 0.00 C ATOM 269 O2' G A 9 -0.378 -10.608 -0.321 1.00 0.00 O ATOM 270 C1' G A 9 0.176 -8.329 -1.022 1.00 0.00 C ATOM 271 N9 G A 9 -0.497 -7.022 -0.893 1.00 0.00 N ATOM 272 C8 G A 9 -0.810 -6.115 -1.846 1.00 0.00 C ATOM 273 N7 G A 9 -1.413 -5.035 -1.475 1.00 0.00 N ATOM 274 C5 G A 9 -1.525 -5.234 -0.096 1.00 0.00 C ATOM 275 C6 G A 9 -2.104 -4.400 0.900 1.00 0.00 C ATOM 276 O6 G A 9 -2.637 -3.292 0.762 1.00 0.00 O ATOM 277 N1 G A 9 -2.010 -4.984 2.162 1.00 0.00 N ATOM 278 C2 G A 9 -1.435 -6.208 2.438 1.00 0.00 C ATOM 279 N2 G A 9 -1.455 -6.597 3.717 1.00 0.00 N ATOM 280 N3 G A 9 -0.887 -6.992 1.506 1.00 0.00 N ATOM 281 C4 G A 9 -0.967 -6.450 0.269 1.00 0.00 C ATOM 0 H5' G A 9 1.453 -8.971 -4.839 1.00 0.00 H new ATOM 0 H5'' G A 9 0.140 -10.105 -5.086 1.00 0.00 H new ATOM 0 H4' G A 9 1.039 -10.406 -2.919 1.00 0.00 H new ATOM 0 H3' G A 9 -1.754 -9.146 -3.024 1.00 0.00 H new ATOM 0 H2' G A 9 -1.791 -9.202 -0.553 1.00 0.00 H new ATOM 0 HO2' G A 9 -0.458 -11.403 -0.888 1.00 0.00 H new ATOM 0 H1' G A 9 0.851 -8.417 -0.170 1.00 0.00 H new ATOM 0 H8 G A 9 -0.564 -6.288 -2.883 1.00 0.00 H new ATOM 0 H1 G A 9 -2.399 -4.463 2.948 1.00 0.00 H new ATOM 0 H21 G A 9 -1.046 -7.492 3.984 1.00 0.00 H new ATOM 0 H22 G A 9 -1.880 -5.999 4.425 1.00 0.00 H new ATOM 293 P A A 10 -2.850 -11.572 -2.987 1.00 0.00 P ATOM 294 OP1 A A 10 -2.836 -12.968 -3.478 1.00 0.00 O ATOM 295 OP2 A A 10 -3.495 -10.513 -3.795 1.00 0.00 O ATOM 296 O5' A A 10 -3.513 -11.555 -1.518 1.00 0.00 O ATOM 297 C5' A A 10 -3.633 -12.761 -0.755 1.00 0.00 C ATOM 298 C4' A A 10 -3.835 -12.469 0.730 1.00 0.00 C ATOM 299 O4' A A 10 -3.047 -11.350 1.156 1.00 0.00 O ATOM 300 C3' A A 10 -5.275 -12.080 1.029 1.00 0.00 C ATOM 301 O3' A A 10 -6.022 -13.253 1.365 1.00 0.00 O ATOM 302 C2' A A 10 -5.136 -11.230 2.265 1.00 0.00 C ATOM 303 O2' A A 10 -5.037 -12.024 3.453 1.00 0.00 O ATOM 304 C1' A A 10 -3.840 -10.479 1.981 1.00 0.00 C ATOM 305 N9 A A 10 -4.124 -9.200 1.300 1.00 0.00 N ATOM 306 C8 A A 10 -4.061 -8.878 -0.016 1.00 0.00 C ATOM 307 N7 A A 10 -4.400 -7.679 -0.354 1.00 0.00 N ATOM 308 C5 A A 10 -4.735 -7.124 0.886 1.00 0.00 C ATOM 309 C6 A A 10 -5.189 -5.858 1.265 1.00 0.00 C ATOM 310 N6 A A 10 -5.392 -4.868 0.397 1.00 0.00 N ATOM 311 N1 A A 10 -5.423 -5.651 2.574 1.00 0.00 N ATOM 312 C2 A A 10 -5.221 -6.629 3.458 1.00 0.00 C ATOM 313 N3 A A 10 -4.794 -7.859 3.208 1.00 0.00 N ATOM 314 C4 A A 10 -4.568 -8.043 1.894 1.00 0.00 C ATOM 0 H5' A A 10 -2.737 -13.367 -0.889 1.00 0.00 H new ATOM 0 H5'' A A 10 -4.473 -13.347 -1.129 1.00 0.00 H new ATOM 0 H4' A A 10 -3.549 -13.384 1.248 1.00 0.00 H new ATOM 0 H3' A A 10 -5.776 -11.585 0.197 1.00 0.00 H new ATOM 0 H2' A A 10 -5.993 -10.582 2.449 1.00 0.00 H new ATOM 0 HO2' A A 10 -5.418 -11.531 4.209 1.00 0.00 H new ATOM 0 H1' A A 10 -3.309 -10.228 2.899 1.00 0.00 H new ATOM 0 H8 A A 10 -3.739 -9.598 -0.754 1.00 0.00 H new ATOM 0 H61 A A 10 -5.725 -3.962 0.726 1.00 0.00 H new ATOM 0 H62 A A 10 -5.215 -5.016 -0.596 1.00 0.00 H new ATOM 0 H2 A A 10 -5.428 -6.393 4.491 1.00 0.00 H new ATOM 326 P G A 11 -7.545 -13.409 0.865 1.00 0.00 P ATOM 327 OP1 G A 11 -8.075 -14.685 1.394 1.00 0.00 O ATOM 328 OP2 G A 11 -7.583 -13.143 -0.592 1.00 0.00 O ATOM 329 O5' G A 11 -8.295 -12.195 1.618 1.00 0.00 O ATOM 330 C5' G A 11 -9.384 -12.449 2.515 1.00 0.00 C ATOM 331 C4' G A 11 -9.664 -11.260 3.436 1.00 0.00 C ATOM 332 O4' G A 11 -8.748 -11.218 4.527 1.00 0.00 O ATOM 333 C3' G A 11 -9.526 -9.923 2.695 1.00 0.00 C ATOM 334 O3' G A 11 -10.757 -9.204 2.818 1.00 0.00 O ATOM 335 C2' G A 11 -8.470 -9.162 3.480 1.00 0.00 C ATOM 336 O2' G A 11 -8.781 -7.770 3.583 1.00 0.00 O ATOM 337 C1' G A 11 -8.486 -9.857 4.831 1.00 0.00 C ATOM 338 N9 G A 11 -7.201 -9.707 5.519 1.00 0.00 N ATOM 339 C8 G A 11 -5.966 -9.640 4.990 1.00 0.00 C ATOM 340 N7 G A 11 -4.970 -9.517 5.801 1.00 0.00 N ATOM 341 C5 G A 11 -5.617 -9.498 7.042 1.00 0.00 C ATOM 342 C6 G A 11 -5.078 -9.383 8.350 1.00 0.00 C ATOM 343 O6 G A 11 -3.900 -9.276 8.684 1.00 0.00 O ATOM 344 N1 G A 11 -6.078 -9.405 9.316 1.00 0.00 N ATOM 345 C2 G A 11 -7.430 -9.524 9.059 1.00 0.00 C ATOM 346 N2 G A 11 -8.237 -9.525 10.120 1.00 0.00 N ATOM 347 N3 G A 11 -7.944 -9.634 7.831 1.00 0.00 N ATOM 348 C4 G A 11 -6.989 -9.613 6.875 1.00 0.00 C ATOM 0 H5' G A 11 -9.158 -13.328 3.118 1.00 0.00 H new ATOM 0 H5'' G A 11 -10.280 -12.679 1.939 1.00 0.00 H new ATOM 0 H4' G A 11 -10.685 -11.398 3.792 1.00 0.00 H new ATOM 0 H3' G A 11 -9.278 -10.051 1.641 1.00 0.00 H new ATOM 0 H2' G A 11 -7.488 -9.178 3.007 1.00 0.00 H new ATOM 0 HO2' G A 11 -9.495 -7.642 4.242 1.00 0.00 H new ATOM 0 H1' G A 11 -9.232 -9.433 5.504 1.00 0.00 H new ATOM 0 H8 G A 11 -5.813 -9.688 3.922 1.00 0.00 H new ATOM 0 H1 G A 11 -5.790 -9.327 10.292 1.00 0.00 H new ATOM 0 H21 G A 11 -9.246 -9.610 9.994 1.00 0.00 H new ATOM 0 H22 G A 11 -7.846 -9.441 11.058 1.00 0.00 H new ATOM 360 P U A 12 -11.619 -8.781 1.526 1.00 0.00 P ATOM 361 OP1 U A 12 -10.994 -9.383 0.327 1.00 0.00 O ATOM 362 OP2 U A 12 -11.854 -7.321 1.583 1.00 0.00 O ATOM 363 O5' U A 12 -13.023 -9.527 1.790 1.00 0.00 O ATOM 364 C5' U A 12 -13.068 -10.782 2.478 1.00 0.00 C ATOM 365 C4' U A 12 -13.267 -10.607 3.987 1.00 0.00 C ATOM 366 O4' U A 12 -12.050 -10.304 4.652 1.00 0.00 O ATOM 367 C3' U A 12 -14.163 -9.425 4.313 1.00 0.00 C ATOM 368 O3' U A 12 -15.529 -9.865 4.316 1.00 0.00 O ATOM 369 C2' U A 12 -13.766 -9.070 5.747 1.00 0.00 C ATOM 370 O2' U A 12 -14.682 -9.625 6.700 1.00 0.00 O ATOM 371 C1' U A 12 -12.367 -9.685 5.902 1.00 0.00 C ATOM 372 N1 U A 12 -11.379 -8.650 6.279 1.00 0.00 N ATOM 373 C2 U A 12 -11.038 -8.554 7.619 1.00 0.00 C ATOM 374 O2 U A 12 -11.525 -9.291 8.475 1.00 0.00 O ATOM 375 N3 U A 12 -10.114 -7.579 7.942 1.00 0.00 N ATOM 376 C4 U A 12 -9.507 -6.705 7.059 1.00 0.00 C ATOM 377 O4 U A 12 -8.699 -5.873 7.461 1.00 0.00 O ATOM 378 C5 U A 12 -9.918 -6.877 5.686 1.00 0.00 C ATOM 379 C6 U A 12 -10.827 -7.824 5.342 1.00 0.00 C ATOM 0 H5' U A 12 -12.142 -11.328 2.296 1.00 0.00 H new ATOM 0 H5'' U A 12 -13.879 -11.387 2.074 1.00 0.00 H new ATOM 0 H4' U A 12 -13.696 -11.555 4.313 1.00 0.00 H new ATOM 0 H3' U A 12 -14.064 -8.598 3.610 1.00 0.00 H new ATOM 0 H2' U A 12 -13.779 -7.995 5.928 1.00 0.00 H new ATOM 0 HO2' U A 12 -15.532 -9.828 6.257 1.00 0.00 H new ATOM 0 H1' U A 12 -12.343 -10.426 6.701 1.00 0.00 H new ATOM 0 H3 U A 12 -9.855 -7.496 8.925 1.00 0.00 H new ATOM 0 H5 U A 12 -9.496 -6.242 4.921 1.00 0.00 H new ATOM 0 H6 U A 12 -11.119 -7.926 4.307 1.00 0.00 H new ATOM 390 P A A 13 -16.346 -10.041 2.937 1.00 0.00 P ATOM 391 OP1 A A 13 -17.752 -9.646 3.184 1.00 0.00 O ATOM 392 OP2 A A 13 -16.045 -11.381 2.390 1.00 0.00 O ATOM 393 O5' A A 13 -15.668 -8.938 1.972 1.00 0.00 O ATOM 394 C5' A A 13 -16.440 -7.879 1.389 1.00 0.00 C ATOM 395 C4' A A 13 -16.935 -6.876 2.431 1.00 0.00 C ATOM 396 O4' A A 13 -16.003 -6.738 3.513 1.00 0.00 O ATOM 397 C3' A A 13 -17.092 -5.477 1.818 1.00 0.00 C ATOM 398 O3' A A 13 -18.325 -4.922 2.291 1.00 0.00 O ATOM 399 C2' A A 13 -15.947 -4.681 2.427 1.00 0.00 C ATOM 400 O2' A A 13 -16.272 -3.294 2.562 1.00 0.00 O ATOM 401 C1' A A 13 -15.789 -5.351 3.771 1.00 0.00 C ATOM 402 N9 A A 13 -14.455 -5.099 4.334 1.00 0.00 N ATOM 403 C8 A A 13 -13.304 -5.792 4.173 1.00 0.00 C ATOM 404 N7 A A 13 -12.259 -5.363 4.800 1.00 0.00 N ATOM 405 C5 A A 13 -12.768 -4.240 5.460 1.00 0.00 C ATOM 406 C6 A A 13 -12.187 -3.298 6.315 1.00 0.00 C ATOM 407 N6 A A 13 -10.907 -3.342 6.684 1.00 0.00 N ATOM 408 N1 A A 13 -12.980 -2.315 6.783 1.00 0.00 N ATOM 409 C2 A A 13 -14.268 -2.263 6.432 1.00 0.00 C ATOM 410 N3 A A 13 -14.918 -3.103 5.634 1.00 0.00 N ATOM 411 C4 A A 13 -14.103 -4.074 5.179 1.00 0.00 C ATOM 0 H5' A A 13 -17.295 -8.304 0.863 1.00 0.00 H new ATOM 0 H5'' A A 13 -15.835 -7.359 0.646 1.00 0.00 H new ATOM 0 H4' A A 13 -17.890 -7.261 2.789 1.00 0.00 H new ATOM 0 H3' A A 13 -17.086 -5.476 0.728 1.00 0.00 H new ATOM 0 H2' A A 13 -15.040 -4.684 1.822 1.00 0.00 H new ATOM 0 HO2' A A 13 -16.533 -3.108 3.488 1.00 0.00 H new ATOM 0 H1' A A 13 -16.491 -4.967 4.511 1.00 0.00 H new ATOM 0 H8 A A 13 -13.261 -6.669 3.545 1.00 0.00 H new ATOM 0 H61 A A 13 -10.532 -2.630 7.310 1.00 0.00 H new ATOM 0 H62 A A 13 -10.302 -4.088 6.340 1.00 0.00 H new ATOM 0 H2 A A 13 -14.845 -1.448 6.843 1.00 0.00 H new ATOM 423 P C A 14 -19.462 -4.423 1.263 1.00 0.00 P ATOM 424 OP1 C A 14 -20.728 -5.103 1.613 1.00 0.00 O ATOM 425 OP2 C A 14 -18.924 -4.527 -0.114 1.00 0.00 O ATOM 426 O5' C A 14 -19.611 -2.860 1.635 1.00 0.00 O ATOM 427 C5' C A 14 -19.363 -1.842 0.658 1.00 0.00 C ATOM 428 C4' C A 14 -18.625 -0.648 1.260 1.00 0.00 C ATOM 429 O4' C A 14 -19.173 -0.285 2.532 1.00 0.00 O ATOM 430 C3' C A 14 -17.162 -0.980 1.507 1.00 0.00 C ATOM 431 O3' C A 14 -16.402 -0.494 0.394 1.00 0.00 O ATOM 432 C2' C A 14 -16.804 -0.165 2.741 1.00 0.00 C ATOM 433 O2' C A 14 -16.322 1.138 2.391 1.00 0.00 O ATOM 434 C1' C A 14 -18.128 -0.082 3.497 1.00 0.00 C ATOM 435 N1 C A 14 -18.202 -1.093 4.577 1.00 0.00 N ATOM 436 C2 C A 14 -18.242 -0.629 5.886 1.00 0.00 C ATOM 437 O2 C A 14 -18.196 0.578 6.118 1.00 0.00 O ATOM 438 N3 C A 14 -18.334 -1.542 6.892 1.00 0.00 N ATOM 439 C4 C A 14 -18.385 -2.853 6.630 1.00 0.00 C ATOM 440 N4 C A 14 -18.481 -3.717 7.639 1.00 0.00 N ATOM 441 C5 C A 14 -18.343 -3.336 5.285 1.00 0.00 C ATOM 442 C6 C A 14 -18.251 -2.429 4.295 1.00 0.00 C ATOM 0 H5' C A 14 -20.309 -1.508 0.233 1.00 0.00 H new ATOM 0 H5'' C A 14 -18.775 -2.258 -0.160 1.00 0.00 H new ATOM 0 H4' C A 14 -18.730 0.167 0.543 1.00 0.00 H new ATOM 0 H3' C A 14 -16.970 -2.046 1.632 1.00 0.00 H new ATOM 0 H2' C A 14 -16.002 -0.613 3.327 1.00 0.00 H new ATOM 0 HO2' C A 14 -16.756 1.436 1.564 1.00 0.00 H new ATOM 0 H1' C A 14 -18.227 0.890 3.981 1.00 0.00 H new ATOM 0 H41 C A 14 -18.521 -4.719 7.451 1.00 0.00 H new ATOM 0 H42 C A 14 -18.515 -3.377 8.600 1.00 0.00 H new ATOM 0 H5 C A 14 -18.384 -4.394 5.071 1.00 0.00 H new ATOM 0 H6 C A 14 -18.216 -2.760 3.268 1.00 0.00 H new ATOM 454 P C A 15 -14.803 -0.685 0.335 1.00 0.00 P ATOM 455 OP1 C A 15 -14.466 -1.365 -0.937 1.00 0.00 O ATOM 456 OP2 C A 15 -14.355 -1.265 1.620 1.00 0.00 O ATOM 457 O5' C A 15 -14.274 0.835 0.256 1.00 0.00 O ATOM 458 C5' C A 15 -13.501 1.276 -0.865 1.00 0.00 C ATOM 459 C4' C A 15 -13.839 2.710 -1.265 1.00 0.00 C ATOM 460 O4' C A 15 -15.185 2.824 -1.720 1.00 0.00 O ATOM 461 C3' C A 15 -13.728 3.660 -0.088 1.00 0.00 C ATOM 462 O3' C A 15 -12.393 4.184 -0.056 1.00 0.00 O ATOM 463 C2' C A 15 -14.680 4.788 -0.458 1.00 0.00 C ATOM 464 O2' C A 15 -14.013 5.821 -1.191 1.00 0.00 O ATOM 465 C1' C A 15 -15.736 4.088 -1.317 1.00 0.00 C ATOM 466 N1 C A 15 -16.985 3.896 -0.557 1.00 0.00 N ATOM 467 C2 C A 15 -18.073 4.698 -0.881 1.00 0.00 C ATOM 468 O2 C A 15 -17.980 5.536 -1.776 1.00 0.00 O ATOM 469 N3 C A 15 -19.228 4.528 -0.182 1.00 0.00 N ATOM 470 C4 C A 15 -19.316 3.613 0.792 1.00 0.00 C ATOM 471 N4 C A 15 -20.465 3.471 1.453 1.00 0.00 N ATOM 472 C5 C A 15 -18.198 2.787 1.127 1.00 0.00 C ATOM 473 C6 C A 15 -17.058 2.961 0.432 1.00 0.00 C ATOM 0 H5' C A 15 -13.679 0.612 -1.711 1.00 0.00 H new ATOM 0 H5'' C A 15 -12.440 1.208 -0.623 1.00 0.00 H new ATOM 0 H4' C A 15 -13.128 2.965 -2.051 1.00 0.00 H new ATOM 0 H3' C A 15 -13.952 3.197 0.873 1.00 0.00 H new ATOM 0 H2' C A 15 -15.102 5.289 0.413 1.00 0.00 H new ATOM 0 HO2' C A 15 -13.050 5.779 -1.013 1.00 0.00 H new ATOM 0 H1' C A 15 -15.984 4.693 -2.189 1.00 0.00 H new ATOM 0 H41 C A 15 -20.543 2.777 2.197 1.00 0.00 H new ATOM 0 H42 C A 15 -21.266 4.056 1.215 1.00 0.00 H new ATOM 0 H5 C A 15 -18.266 2.048 1.912 1.00 0.00 H new ATOM 0 H6 C A 15 -16.194 2.354 0.660 1.00 0.00 H new ATOM 485 P U A 16 -11.261 3.506 0.870 1.00 0.00 P ATOM 486 OP1 U A 16 -10.714 4.547 1.770 1.00 0.00 O ATOM 487 OP2 U A 16 -10.349 2.734 -0.003 1.00 0.00 O ATOM 488 O5' U A 16 -12.108 2.461 1.757 1.00 0.00 O ATOM 489 C5' U A 16 -12.421 2.741 3.125 1.00 0.00 C ATOM 490 C4' U A 16 -12.139 1.535 4.015 1.00 0.00 C ATOM 491 O4' U A 16 -12.785 0.360 3.515 1.00 0.00 O ATOM 492 C3' U A 16 -10.654 1.211 4.038 1.00 0.00 C ATOM 493 O3' U A 16 -10.062 1.871 5.161 1.00 0.00 O ATOM 494 C2' U A 16 -10.632 -0.287 4.287 1.00 0.00 C ATOM 495 O2' U A 16 -10.683 -0.590 5.686 1.00 0.00 O ATOM 496 C1' U A 16 -11.891 -0.763 3.568 1.00 0.00 C ATOM 497 N1 U A 16 -11.577 -1.263 2.208 1.00 0.00 N ATOM 498 C2 U A 16 -11.855 -2.593 1.936 1.00 0.00 C ATOM 499 O2 U A 16 -12.348 -3.343 2.774 1.00 0.00 O ATOM 500 N3 U A 16 -11.554 -3.029 0.661 1.00 0.00 N ATOM 501 C4 U A 16 -11.006 -2.269 -0.355 1.00 0.00 C ATOM 502 O4 U A 16 -10.781 -2.767 -1.454 1.00 0.00 O ATOM 503 C5 U A 16 -10.745 -0.896 0.013 1.00 0.00 C ATOM 504 C6 U A 16 -11.031 -0.442 1.257 1.00 0.00 C ATOM 0 H5' U A 16 -13.471 3.021 3.210 1.00 0.00 H new ATOM 0 H5'' U A 16 -11.835 3.594 3.467 1.00 0.00 H new ATOM 0 H4' U A 16 -12.507 1.798 5.007 1.00 0.00 H new ATOM 0 H3' U A 16 -10.123 1.513 3.135 1.00 0.00 H new ATOM 0 H2' U A 16 -9.721 -0.769 3.931 1.00 0.00 H new ATOM 0 HO2' U A 16 -11.413 -1.220 5.858 1.00 0.00 H new ATOM 0 H1' U A 16 -12.348 -1.597 4.101 1.00 0.00 H new ATOM 0 H3 U A 16 -11.755 -4.006 0.448 1.00 0.00 H new ATOM 0 H5 U A 16 -10.316 -0.222 -0.714 1.00 0.00 H new ATOM 0 H6 U A 16 -10.824 0.589 1.504 1.00 0.00 H new ATOM 515 P U A 17 -8.517 2.328 5.123 1.00 0.00 P ATOM 516 OP1 U A 17 -8.440 3.740 5.558 1.00 0.00 O ATOM 517 OP2 U A 17 -7.941 1.924 3.819 1.00 0.00 O ATOM 518 O5' U A 17 -7.855 1.411 6.268 1.00 0.00 O ATOM 519 C5' U A 17 -8.478 1.289 7.550 1.00 0.00 C ATOM 520 C4' U A 17 -8.038 0.019 8.278 1.00 0.00 C ATOM 521 O4' U A 17 -8.652 -1.147 7.715 1.00 0.00 O ATOM 522 C3' U A 17 -6.535 -0.201 8.159 1.00 0.00 C ATOM 523 O3' U A 17 -5.914 0.364 9.317 1.00 0.00 O ATOM 524 C2' U A 17 -6.407 -1.711 8.217 1.00 0.00 C ATOM 525 O2' U A 17 -6.388 -2.193 9.566 1.00 0.00 O ATOM 526 C1' U A 17 -7.662 -2.162 7.479 1.00 0.00 C ATOM 527 N1 U A 17 -7.400 -2.322 6.030 1.00 0.00 N ATOM 528 C2 U A 17 -6.931 -3.548 5.593 1.00 0.00 C ATOM 529 O2 U A 17 -6.714 -4.481 6.363 1.00 0.00 O ATOM 530 N3 U A 17 -6.707 -3.660 4.234 1.00 0.00 N ATOM 531 C4 U A 17 -6.904 -2.672 3.286 1.00 0.00 C ATOM 532 O4 U A 17 -6.668 -2.885 2.100 1.00 0.00 O ATOM 533 C5 U A 17 -7.391 -1.428 3.830 1.00 0.00 C ATOM 534 C6 U A 17 -7.621 -1.291 5.156 1.00 0.00 C ATOM 0 H5' U A 17 -9.561 1.281 7.428 1.00 0.00 H new ATOM 0 H5'' U A 17 -8.232 2.160 8.158 1.00 0.00 H new ATOM 0 H4' U A 17 -8.334 0.159 9.318 1.00 0.00 H new ATOM 0 H3' U A 17 -6.085 0.238 7.268 1.00 0.00 H new ATOM 0 H2' U A 17 -5.481 -2.087 7.783 1.00 0.00 H new ATOM 0 HO2' U A 17 -6.577 -1.453 10.180 1.00 0.00 H new ATOM 0 H1' U A 17 -8.001 -3.134 7.838 1.00 0.00 H new ATOM 0 H3 U A 17 -6.363 -4.559 3.897 1.00 0.00 H new ATOM 0 H5 U A 17 -7.575 -0.594 3.169 1.00 0.00 H new ATOM 0 H6 U A 17 -7.987 -0.348 5.534 1.00 0.00 H new ATOM 545 P C A 18 -4.510 1.141 9.194 1.00 0.00 P ATOM 546 OP1 C A 18 -4.326 1.963 10.411 1.00 0.00 O ATOM 547 OP2 C A 18 -4.441 1.772 7.857 1.00 0.00 O ATOM 548 O5' C A 18 -3.457 -0.070 9.236 1.00 0.00 O ATOM 549 C5' C A 18 -3.473 -1.002 10.319 1.00 0.00 C ATOM 550 C4' C A 18 -2.779 -2.305 9.946 1.00 0.00 C ATOM 551 O4' C A 18 -3.591 -3.099 9.084 1.00 0.00 O ATOM 552 C3' C A 18 -1.509 -2.051 9.162 1.00 0.00 C ATOM 553 O3' C A 18 -0.431 -1.889 10.087 1.00 0.00 O ATOM 554 C2' C A 18 -1.317 -3.357 8.407 1.00 0.00 C ATOM 555 O2' C A 18 -0.591 -4.314 9.187 1.00 0.00 O ATOM 556 C1' C A 18 -2.757 -3.815 8.159 1.00 0.00 C ATOM 557 N1 C A 18 -3.157 -3.557 6.757 1.00 0.00 N ATOM 558 C2 C A 18 -3.168 -4.642 5.889 1.00 0.00 C ATOM 559 O2 C A 18 -2.875 -5.769 6.289 1.00 0.00 O ATOM 560 N3 C A 18 -3.493 -4.424 4.597 1.00 0.00 N ATOM 561 C4 C A 18 -3.790 -3.202 4.150 1.00 0.00 C ATOM 562 N4 C A 18 -4.013 -3.056 2.847 1.00 0.00 N ATOM 563 C5 C A 18 -3.787 -2.074 5.027 1.00 0.00 C ATOM 564 C6 C A 18 -3.469 -2.292 6.320 1.00 0.00 C ATOM 0 H5' C A 18 -4.504 -1.208 10.608 1.00 0.00 H new ATOM 0 H5'' C A 18 -2.981 -0.562 11.186 1.00 0.00 H new ATOM 0 H4' C A 18 -2.578 -2.808 10.892 1.00 0.00 H new ATOM 0 H3' C A 18 -1.549 -1.172 8.519 1.00 0.00 H new ATOM 0 H2' C A 18 -0.735 -3.244 7.492 1.00 0.00 H new ATOM 0 HO2' C A 18 0.317 -4.406 8.830 1.00 0.00 H new ATOM 0 H1' C A 18 -2.856 -4.889 8.315 1.00 0.00 H new ATOM 0 H41 C A 18 -4.243 -2.137 2.469 1.00 0.00 H new ATOM 0 H42 C A 18 -3.954 -3.863 2.226 1.00 0.00 H new ATOM 0 H5 C A 18 -4.030 -1.085 4.669 1.00 0.00 H new ATOM 0 H6 C A 18 -3.460 -1.467 7.016 1.00 0.00 H new ATOM 576 P A A 19 0.715 -0.786 9.825 1.00 0.00 P ATOM 577 OP1 A A 19 1.207 -0.308 11.136 1.00 0.00 O ATOM 578 OP2 A A 19 0.209 0.185 8.828 1.00 0.00 O ATOM 579 O5' A A 19 1.881 -1.654 9.135 1.00 0.00 O ATOM 580 C5' A A 19 2.366 -2.844 9.763 1.00 0.00 C ATOM 581 C4' A A 19 3.002 -3.796 8.755 1.00 0.00 C ATOM 582 O4' A A 19 2.034 -4.306 7.830 1.00 0.00 O ATOM 583 C3' A A 19 4.043 -3.086 7.907 1.00 0.00 C ATOM 584 O3' A A 19 5.320 -3.241 8.533 1.00 0.00 O ATOM 585 C2' A A 19 4.027 -3.889 6.620 1.00 0.00 C ATOM 586 O2' A A 19 4.836 -5.067 6.719 1.00 0.00 O ATOM 587 C1' A A 19 2.548 -4.235 6.489 1.00 0.00 C ATOM 588 N9 A A 19 1.837 -3.208 5.700 1.00 0.00 N ATOM 589 C8 A A 19 1.125 -2.133 6.118 1.00 0.00 C ATOM 590 N7 A A 19 0.605 -1.372 5.214 1.00 0.00 N ATOM 591 C5 A A 19 1.015 -2.012 4.040 1.00 0.00 C ATOM 592 C6 A A 19 0.808 -1.728 2.686 1.00 0.00 C ATOM 593 N6 A A 19 0.107 -0.678 2.261 1.00 0.00 N ATOM 594 N1 A A 19 1.354 -2.566 1.787 1.00 0.00 N ATOM 595 C2 A A 19 2.063 -3.621 2.192 1.00 0.00 C ATOM 596 N3 A A 19 2.322 -3.984 3.445 1.00 0.00 N ATOM 597 C4 A A 19 1.764 -3.129 4.327 1.00 0.00 C ATOM 0 H5' A A 19 1.544 -3.348 10.271 1.00 0.00 H new ATOM 0 H5'' A A 19 3.098 -2.580 10.526 1.00 0.00 H new ATOM 0 H4' A A 19 3.445 -4.597 9.346 1.00 0.00 H new ATOM 0 H3' A A 19 3.854 -2.022 7.765 1.00 0.00 H new ATOM 0 H2' A A 19 4.434 -3.353 5.763 1.00 0.00 H new ATOM 0 HO2' A A 19 5.336 -5.050 7.562 1.00 0.00 H new ATOM 0 H1' A A 19 2.406 -5.180 5.964 1.00 0.00 H new ATOM 0 H8 A A 19 0.997 -1.921 7.169 1.00 0.00 H new ATOM 0 H61 A A 19 -0.014 -0.516 1.261 1.00 0.00 H new ATOM 0 H62 A A 19 -0.309 -0.036 2.935 1.00 0.00 H new ATOM 0 H2 A A 19 2.472 -4.251 1.416 1.00 0.00 H new ATOM 609 P C A 20 6.347 -2.002 8.611 1.00 0.00 P ATOM 610 OP1 C A 20 7.291 -2.252 9.724 1.00 0.00 O ATOM 611 OP2 C A 20 5.567 -0.744 8.573 1.00 0.00 O ATOM 612 O5' C A 20 7.154 -2.137 7.226 1.00 0.00 O ATOM 613 C5' C A 20 7.845 -3.348 6.908 1.00 0.00 C ATOM 614 C4' C A 20 8.045 -3.509 5.404 1.00 0.00 C ATOM 615 O4' C A 20 6.807 -3.709 4.723 1.00 0.00 O ATOM 616 C3' C A 20 8.635 -2.260 4.784 1.00 0.00 C ATOM 617 O3' C A 20 10.062 -2.340 4.864 1.00 0.00 O ATOM 618 C2' C A 20 8.220 -2.387 3.330 1.00 0.00 C ATOM 619 O2' C A 20 9.149 -3.181 2.582 1.00 0.00 O ATOM 620 C1' C A 20 6.857 -3.071 3.433 1.00 0.00 C ATOM 621 N1 C A 20 5.767 -2.084 3.282 1.00 0.00 N ATOM 622 C2 C A 20 5.318 -1.821 1.996 1.00 0.00 C ATOM 623 O2 C A 20 5.805 -2.419 1.039 1.00 0.00 O ATOM 624 N3 C A 20 4.334 -0.896 1.834 1.00 0.00 N ATOM 625 C4 C A 20 3.811 -0.255 2.885 1.00 0.00 C ATOM 626 N4 C A 20 2.854 0.653 2.686 1.00 0.00 N ATOM 627 C5 C A 20 4.269 -0.526 4.215 1.00 0.00 C ATOM 628 C6 C A 20 5.245 -1.443 4.366 1.00 0.00 C ATOM 0 H5' C A 20 7.283 -4.199 7.293 1.00 0.00 H new ATOM 0 H5'' C A 20 8.814 -3.355 7.406 1.00 0.00 H new ATOM 0 H4' C A 20 8.707 -4.368 5.296 1.00 0.00 H new ATOM 0 H3' C A 20 8.314 -1.332 5.258 1.00 0.00 H new ATOM 0 H2' C A 20 8.189 -1.432 2.806 1.00 0.00 H new ATOM 0 HO2' C A 20 9.943 -3.357 3.129 1.00 0.00 H new ATOM 0 H1' C A 20 6.726 -3.806 2.639 1.00 0.00 H new ATOM 0 H41 C A 20 2.448 1.148 3.480 1.00 0.00 H new ATOM 0 H42 C A 20 2.529 0.852 1.740 1.00 0.00 H new ATOM 0 H5 C A 20 3.847 -0.013 5.067 1.00 0.00 H new ATOM 0 H6 C A 20 5.617 -1.672 5.354 1.00 0.00 H new ATOM 640 P A A 21 10.955 -0.999 4.873 1.00 0.00 P ATOM 641 OP1 A A 21 12.380 -1.393 4.942 1.00 0.00 O ATOM 642 OP2 A A 21 10.395 -0.076 5.885 1.00 0.00 O ATOM 643 O5' A A 21 10.670 -0.378 3.413 1.00 0.00 O ATOM 644 C5' A A 21 11.385 -0.853 2.269 1.00 0.00 C ATOM 645 C4' A A 21 11.185 0.053 1.055 1.00 0.00 C ATOM 646 O4' A A 21 9.911 -0.154 0.442 1.00 0.00 O ATOM 647 C3' A A 21 11.193 1.517 1.442 1.00 0.00 C ATOM 648 O3' A A 21 12.542 1.992 1.444 1.00 0.00 O ATOM 649 C2' A A 21 10.453 2.157 0.282 1.00 0.00 C ATOM 650 O2' A A 21 11.323 2.402 -0.829 1.00 0.00 O ATOM 651 C1' A A 21 9.403 1.100 -0.053 1.00 0.00 C ATOM 652 N9 A A 21 8.107 1.438 0.568 1.00 0.00 N ATOM 653 C8 A A 21 7.642 1.162 1.812 1.00 0.00 C ATOM 654 N7 A A 21 6.461 1.585 2.115 1.00 0.00 N ATOM 655 C5 A A 21 6.080 2.228 0.934 1.00 0.00 C ATOM 656 C6 A A 21 4.920 2.913 0.560 1.00 0.00 C ATOM 657 N6 A A 21 3.875 3.072 1.371 1.00 0.00 N ATOM 658 N1 A A 21 4.877 3.427 -0.683 1.00 0.00 N ATOM 659 C2 A A 21 5.912 3.278 -1.511 1.00 0.00 C ATOM 660 N3 A A 21 7.056 2.649 -1.261 1.00 0.00 N ATOM 661 C4 A A 21 7.076 2.144 -0.012 1.00 0.00 C ATOM 0 H5' A A 21 11.053 -1.863 2.027 1.00 0.00 H new ATOM 0 H5'' A A 21 12.447 -0.915 2.505 1.00 0.00 H new ATOM 0 H4' A A 21 12.005 -0.195 0.381 1.00 0.00 H new ATOM 0 H3' A A 21 10.760 1.722 2.421 1.00 0.00 H new ATOM 0 H2' A A 21 10.031 3.133 0.521 1.00 0.00 H new ATOM 0 HO2' A A 21 11.147 3.295 -1.192 1.00 0.00 H new ATOM 0 H1' A A 21 9.226 1.045 -1.127 1.00 0.00 H new ATOM 0 H8 A A 21 8.238 0.609 2.523 1.00 0.00 H new ATOM 0 H61 A A 21 3.052 3.581 1.048 1.00 0.00 H new ATOM 0 H62 A A 21 3.898 2.685 2.314 1.00 0.00 H new ATOM 0 H2 A A 21 5.809 3.717 -2.493 1.00 0.00 H new ATOM 673 P C A 22 12.930 3.328 2.255 1.00 0.00 P ATOM 674 OP1 C A 22 14.400 3.493 2.198 1.00 0.00 O ATOM 675 OP2 C A 22 12.242 3.293 3.565 1.00 0.00 O ATOM 676 O5' C A 22 12.254 4.488 1.361 1.00 0.00 O ATOM 677 C5' C A 22 12.908 4.966 0.182 1.00 0.00 C ATOM 678 C4' C A 22 11.943 5.684 -0.760 1.00 0.00 C ATOM 679 O4' C A 22 10.692 5.016 -0.860 1.00 0.00 O ATOM 680 C3' C A 22 11.601 7.072 -0.262 1.00 0.00 C ATOM 681 O3' C A 22 12.599 7.984 -0.737 1.00 0.00 O ATOM 682 C2' C A 22 10.290 7.368 -0.976 1.00 0.00 C ATOM 683 O2' C A 22 10.510 7.980 -2.253 1.00 0.00 O ATOM 684 C1' C A 22 9.658 5.980 -1.128 1.00 0.00 C ATOM 685 N1 C A 22 8.530 5.818 -0.196 1.00 0.00 N ATOM 686 C2 C A 22 7.290 6.282 -0.604 1.00 0.00 C ATOM 687 O2 C A 22 7.158 6.797 -1.711 1.00 0.00 O ATOM 688 N3 C A 22 6.241 6.147 0.247 1.00 0.00 N ATOM 689 C4 C A 22 6.398 5.581 1.449 1.00 0.00 C ATOM 690 N4 C A 22 5.343 5.477 2.257 1.00 0.00 N ATOM 691 C5 C A 22 7.678 5.096 1.874 1.00 0.00 C ATOM 692 C6 C A 22 8.712 5.239 1.022 1.00 0.00 C ATOM 0 H5' C A 22 13.369 4.128 -0.341 1.00 0.00 H new ATOM 0 H5'' C A 22 13.712 5.646 0.464 1.00 0.00 H new ATOM 0 H4' C A 22 12.462 5.709 -1.718 1.00 0.00 H new ATOM 0 H3' C A 22 11.542 7.155 0.823 1.00 0.00 H new ATOM 0 H2' C A 22 9.660 8.071 -0.431 1.00 0.00 H new ATOM 0 HO2' C A 22 9.648 8.156 -2.685 1.00 0.00 H new ATOM 0 H1' C A 22 9.259 5.843 -2.133 1.00 0.00 H new ATOM 0 H41 C A 22 5.445 5.048 3.177 1.00 0.00 H new ATOM 0 H42 C A 22 4.433 5.826 1.955 1.00 0.00 H new ATOM 0 H5 C A 22 7.809 4.633 2.841 1.00 0.00 H new ATOM 0 H6 C A 22 9.694 4.891 1.308 1.00 0.00 H new ATOM 704 P G A 23 12.904 9.358 0.050 1.00 0.00 P ATOM 705 OP1 G A 23 14.340 9.676 -0.113 1.00 0.00 O ATOM 706 OP2 G A 23 12.320 9.259 1.407 1.00 0.00 O ATOM 707 O5' G A 23 12.051 10.440 -0.786 1.00 0.00 O ATOM 708 C5' G A 23 12.028 10.406 -2.216 1.00 0.00 C ATOM 709 C4' G A 23 10.985 11.362 -2.791 1.00 0.00 C ATOM 710 O4' G A 23 9.655 10.959 -2.442 1.00 0.00 O ATOM 711 C3' G A 23 11.164 12.772 -2.239 1.00 0.00 C ATOM 712 O3' G A 23 11.887 13.543 -3.204 1.00 0.00 O ATOM 713 C2' G A 23 9.742 13.303 -2.166 1.00 0.00 C ATOM 714 O2' G A 23 9.318 13.862 -3.416 1.00 0.00 O ATOM 715 C1' G A 23 8.955 12.047 -1.822 1.00 0.00 C ATOM 716 N9 G A 23 8.881 11.855 -0.364 1.00 0.00 N ATOM 717 C8 G A 23 9.550 10.980 0.419 1.00 0.00 C ATOM 718 N7 G A 23 9.322 11.012 1.688 1.00 0.00 N ATOM 719 C5 G A 23 8.376 12.040 1.779 1.00 0.00 C ATOM 720 C6 G A 23 7.717 12.573 2.919 1.00 0.00 C ATOM 721 O6 G A 23 7.845 12.244 4.096 1.00 0.00 O ATOM 722 N1 G A 23 6.843 13.595 2.571 1.00 0.00 N ATOM 723 C2 G A 23 6.627 14.053 1.287 1.00 0.00 C ATOM 724 N2 G A 23 5.742 15.040 1.152 1.00 0.00 N ATOM 725 N3 G A 23 7.245 13.560 0.209 1.00 0.00 N ATOM 726 C4 G A 23 8.101 12.561 0.524 1.00 0.00 C ATOM 0 H5' G A 23 11.815 9.391 -2.552 1.00 0.00 H new ATOM 0 H5'' G A 23 13.013 10.669 -2.601 1.00 0.00 H new ATOM 0 H4' G A 23 11.126 11.343 -3.872 1.00 0.00 H new ATOM 0 H3' G A 23 11.692 12.807 -1.286 1.00 0.00 H new ATOM 0 H2' G A 23 9.615 14.114 -1.449 1.00 0.00 H new ATOM 0 HO2' G A 23 10.097 13.999 -3.994 1.00 0.00 H new ATOM 0 H1' G A 23 7.927 12.115 -2.179 1.00 0.00 H new ATOM 0 H8 G A 23 10.252 10.277 -0.004 1.00 0.00 H new ATOM 0 H1 G A 23 6.320 14.042 3.324 1.00 0.00 H new ATOM 0 H21 G A 23 5.540 15.421 0.228 1.00 0.00 H new ATOM 0 H22 G A 23 5.267 15.415 1.973 1.00 0.00 H new ATOM 738 P U A 24 13.184 14.393 -2.766 1.00 0.00 P ATOM 739 OP1 U A 24 13.700 15.101 -3.959 1.00 0.00 O ATOM 740 OP2 U A 24 14.079 13.505 -1.990 1.00 0.00 O ATOM 741 O5' U A 24 12.563 15.484 -1.759 1.00 0.00 O ATOM 742 C5' U A 24 11.791 16.582 -2.255 1.00 0.00 C ATOM 743 C4' U A 24 11.366 17.523 -1.131 1.00 0.00 C ATOM 744 O4' U A 24 10.263 16.989 -0.390 1.00 0.00 O ATOM 745 C3' U A 24 12.488 17.712 -0.122 1.00 0.00 C ATOM 746 O3' U A 24 13.229 18.880 -0.487 1.00 0.00 O ATOM 747 C2' U A 24 11.746 17.988 1.171 1.00 0.00 C ATOM 748 O2' U A 24 11.407 19.375 1.304 1.00 0.00 O ATOM 749 C1' U A 24 10.502 17.121 1.023 1.00 0.00 C ATOM 750 N1 U A 24 10.704 15.799 1.659 1.00 0.00 N ATOM 751 C2 U A 24 10.333 15.662 2.986 1.00 0.00 C ATOM 752 O2 U A 24 9.840 16.585 3.629 1.00 0.00 O ATOM 753 N3 U A 24 10.552 14.420 3.552 1.00 0.00 N ATOM 754 C4 U A 24 11.101 13.319 2.920 1.00 0.00 C ATOM 755 O4 U A 24 11.252 12.260 3.524 1.00 0.00 O ATOM 756 C5 U A 24 11.460 13.551 1.539 1.00 0.00 C ATOM 757 C6 U A 24 11.254 14.757 0.960 1.00 0.00 C ATOM 0 H5' U A 24 10.907 16.204 -2.767 1.00 0.00 H new ATOM 0 H5'' U A 24 12.374 17.134 -2.992 1.00 0.00 H new ATOM 0 H4' U A 24 11.099 18.463 -1.614 1.00 0.00 H new ATOM 0 H3' U A 24 13.174 16.867 -0.058 1.00 0.00 H new ATOM 0 H2' U A 24 12.332 17.763 2.062 1.00 0.00 H new ATOM 0 HO2' U A 24 11.906 19.899 0.643 1.00 0.00 H new ATOM 0 H1' U A 24 9.644 17.574 1.519 1.00 0.00 H new ATOM 0 H3 U A 24 10.283 14.304 4.529 1.00 0.00 H new ATOM 0 H5 U A 24 11.899 12.751 0.961 1.00 0.00 H new ATOM 0 H6 U A 24 11.529 14.901 -0.074 1.00 0.00 H new ATOM 768 P C A 25 14.802 18.780 -0.822 1.00 0.00 P ATOM 769 OP1 C A 25 15.133 19.838 -1.803 1.00 0.00 O ATOM 770 OP2 C A 25 15.125 17.367 -1.125 1.00 0.00 O ATOM 771 O5' C A 25 15.481 19.163 0.586 1.00 0.00 O ATOM 772 C5' C A 25 15.595 20.530 0.993 1.00 0.00 C ATOM 773 C4' C A 25 15.795 20.653 2.501 1.00 0.00 C ATOM 774 O4' C A 25 14.662 20.160 3.215 1.00 0.00 O ATOM 775 C3' C A 25 16.968 19.813 2.971 1.00 0.00 C ATOM 776 O3' C A 25 18.206 20.522 2.841 1.00 0.00 O ATOM 777 C2' C A 25 16.621 19.558 4.429 1.00 0.00 C ATOM 778 O2' C A 25 17.110 20.606 5.275 1.00 0.00 O ATOM 779 C1' C A 25 15.092 19.517 4.424 1.00 0.00 C ATOM 780 N1 C A 25 14.599 18.123 4.494 1.00 0.00 N ATOM 781 C2 C A 25 14.354 17.591 5.755 1.00 0.00 C ATOM 782 O2 C A 25 14.538 18.274 6.762 1.00 0.00 O ATOM 783 N3 C A 25 13.909 16.308 5.839 1.00 0.00 N ATOM 784 C4 C A 25 13.709 15.574 4.737 1.00 0.00 C ATOM 785 N4 C A 25 13.276 14.319 4.858 1.00 0.00 N ATOM 786 C5 C A 25 13.959 16.115 3.437 1.00 0.00 C ATOM 787 C6 C A 25 14.400 17.385 3.361 1.00 0.00 C ATOM 0 H5' C A 25 14.697 21.074 0.699 1.00 0.00 H new ATOM 0 H5'' C A 25 16.434 20.996 0.475 1.00 0.00 H new ATOM 0 H4' C A 25 15.959 21.713 2.694 1.00 0.00 H new ATOM 0 H3' C A 25 17.110 18.900 2.392 1.00 0.00 H new ATOM 0 H2' C A 25 17.071 18.645 4.818 1.00 0.00 H new ATOM 0 HO2' C A 25 17.798 21.116 4.799 1.00 0.00 H new ATOM 0 HO3' C A 25 18.942 19.955 3.153 1.00 0.00 H new ATOM 0 H1' C A 25 14.688 20.031 5.296 1.00 0.00 H new ATOM 0 H41 C A 25 13.120 13.751 4.025 1.00 0.00 H new ATOM 0 H42 C A 25 13.101 13.927 5.783 1.00 0.00 H new ATOM 0 H5 C A 25 13.800 15.525 2.547 1.00 0.00 H new ATOM 0 H6 C A 25 14.598 17.825 2.395 1.00 0.00 H new TER 800 C A 25 HETATM 801 C1 NMY A 26 -8.457 0.978 -3.498 1.00 0.00 C HETATM 802 O1 NMY A 26 -8.463 0.851 -2.043 1.00 0.00 O HETATM 803 C2 NMY A 26 -9.611 1.904 -4.006 1.00 0.00 C HETATM 804 N2 NMY A 26 -10.260 2.628 -2.891 1.00 0.00 N HETATM 805 C3 NMY A 26 -10.673 1.094 -4.820 1.00 0.00 C HETATM 806 O3 NMY A 26 -10.183 0.811 -6.129 1.00 0.00 O HETATM 807 C4 NMY A 26 -11.044 -0.255 -4.135 1.00 0.00 C HETATM 808 O4 NMY A 26 -11.716 0.022 -2.913 1.00 0.00 O HETATM 809 C5 NMY A 26 -9.773 -1.123 -3.863 1.00 0.00 C HETATM 810 O5 NMY A 26 -8.569 -0.341 -4.125 1.00 0.00 O HETATM 811 C6 NMY A 26 -9.667 -2.390 -4.742 1.00 0.00 C HETATM 812 C7 NMY A 26 -5.880 1.835 1.281 1.00 0.00 C HETATM 813 N7 NMY A 26 -4.684 1.971 2.141 1.00 0.00 N HETATM 814 C12 NMY A 26 -5.794 2.754 0.031 1.00 0.00 C HETATM 815 C11 NMY A 26 -6.949 2.519 -1.010 1.00 0.00 C HETATM 816 O11 NMY A 26 -6.587 3.159 -2.265 1.00 0.00 O HETATM 817 C10 NMY A 26 -7.203 1.003 -1.324 1.00 0.00 C HETATM 818 C9 NMY A 26 -7.280 0.146 -0.024 1.00 0.00 C HETATM 819 N9 NMY A 26 -7.409 -1.297 -0.317 1.00 0.00 N HETATM 820 C8 NMY A 26 -6.035 0.359 0.864 1.00 0.00 C HETATM 821 C13 NMY A 26 -6.455 4.607 -2.332 1.00 0.00 C HETATM 822 C14 NMY A 26 -4.972 4.951 -2.434 1.00 0.00 C HETATM 823 C15 NMY A 26 -4.744 4.739 -3.927 1.00 0.00 C HETATM 824 C16 NMY A 26 -6.034 5.311 -4.531 1.00 0.00 C HETATM 825 O16 NMY A 26 -7.062 5.097 -3.537 1.00 0.00 O HETATM 826 C17 NMY A 26 -6.428 4.636 -5.855 1.00 0.00 C HETATM 827 C21 NMY A 26 -2.092 1.706 -3.962 1.00 0.00 C HETATM 828 C20 NMY A 26 -2.779 2.321 -5.214 1.00 0.00 C HETATM 829 C19 NMY A 26 -2.249 3.730 -5.614 1.00 0.00 C HETATM 830 C18 NMY A 26 -2.316 4.729 -4.412 1.00 0.00 C HETATM 831 O18 NMY A 26 -3.571 5.459 -4.402 1.00 0.00 O HETATM 832 C22 NMY A 26 -1.353 2.805 -3.139 1.00 0.00 C HETATM 833 O22 NMY A 26 -2.157 4.022 -3.127 1.00 0.00 O HETATM 834 C23 NMY A 26 -1.068 2.375 -1.676 1.00 0.00 C HETATM 835 N6 NMY A 26 -8.498 -3.238 -4.452 1.00 0.00 N HETATM 836 O14 NMY A 26 -4.765 6.315 -2.060 1.00 0.00 O HETATM 837 O20 NMY A 26 -2.581 1.433 -6.315 1.00 0.00 O HETATM 838 O21 NMY A 26 -3.096 1.078 -3.162 1.00 0.00 O HETATM 839 O17 NMY A 26 -5.999 5.410 -6.961 1.00 0.00 O HETATM 840 O12 NMY A 26 -5.838 4.115 0.461 1.00 0.00 O HETATM 841 N19 NMY A 26 -2.246 2.523 -0.800 1.00 0.00 N HETATM 842 N23 NMY A 26 -2.944 4.246 -6.822 1.00 0.00 N HETATM 0 HO41 NMY A 26 -4.438 6.820 -2.833 1.00 0.00 H new HETATM 0 HO22 NMY A 26 -3.248 1.618 -7.008 1.00 0.00 H new HETATM 0 HO21 NMY A 26 -2.703 0.321 -2.679 1.00 0.00 H new HETATM 0 HO12 NMY A 26 -4.960 4.529 0.326 1.00 0.00 H new HETATM 0 HN62 NMY A 26 -8.346 -4.096 -4.983 1.00 0.00 H new HETATM 0 HN61 NMY A 26 -7.841 -2.968 -3.720 1.00 0.00 H new HETATM 0 HN32 NMY A 26 -2.699 5.161 -7.200 1.00 0.00 H new HETATM 0 HN31 NMY A 26 -3.666 3.685 -7.273 1.00 0.00 H new HETATM 0 HN22 NMY A 26 -11.031 3.269 -3.079 1.00 0.00 H new HETATM 0 HN21 NMY A 26 -9.936 2.487 -1.934 1.00 0.00 H new HETATM 0 H232 NMY A 26 -0.740 1.336 -1.664 1.00 0.00 H new HETATM 0 H231 NMY A 26 -0.248 2.973 -1.279 1.00 0.00 H new HETATM 0 H192 NMY A 26 -2.183 2.272 0.187 1.00 0.00 H new HETATM 0 H191 NMY A 26 -3.124 2.877 -1.181 1.00 0.00 H new HETATM 0 H172 NMY A 26 -5.985 3.642 -5.907 1.00 0.00 H new HETATM 0 H171 NMY A 26 -7.509 4.505 -5.894 1.00 0.00 H new HETATM 0 HO4 NMY A 26 -11.368 -0.563 -2.208 1.00 0.00 H new HETATM 0 HO3 NMY A 26 -9.321 0.349 -6.063 1.00 0.00 H new HETATM 0 H92 NMY A 26 -7.469 -1.969 0.448 1.00 0.00 H new HETATM 0 H91 NMY A 26 -7.438 -1.620 -1.284 1.00 0.00 H new HETATM 0 H9 NMY A 26 -8.172 0.481 0.506 1.00 0.00 H new HETATM 0 H82 NMY A 26 -5.144 0.037 0.325 1.00 0.00 H new HETATM 0 H81 NMY A 26 -6.112 -0.265 1.754 1.00 0.00 H new HETATM 0 H72 NMY A 26 -4.607 1.424 2.998 1.00 0.00 H new HETATM 0 H71 NMY A 26 -3.936 2.612 1.877 1.00 0.00 H new HETATM 0 H7 NMY A 26 -6.756 2.150 1.848 1.00 0.00 H new HETATM 0 H62 NMY A 26 -10.572 -2.984 -4.612 1.00 0.00 H new HETATM 0 H61 NMY A 26 -9.631 -2.089 -5.789 1.00 0.00 H new HETATM 0 H5 NMY A 26 -9.864 -1.430 -2.821 1.00 0.00 H new HETATM 0 H4 NMY A 26 -11.694 -0.822 -4.801 1.00 0.00 H new HETATM 0 H3 NMY A 26 -11.566 1.717 -4.868 1.00 0.00 H new HETATM 0 H22 NMY A 26 -0.391 2.974 -3.623 1.00 0.00 H new HETATM 0 H21 NMY A 26 -1.349 0.973 -4.275 1.00 0.00 H new HETATM 0 H20 NMY A 26 -3.831 2.450 -4.960 1.00 0.00 H new HETATM 0 H2 NMY A 26 -9.159 2.642 -4.669 1.00 0.00 H new HETATM 0 H19 NMY A 26 -1.196 3.629 -5.877 1.00 0.00 H new HETATM 0 H18 NMY A 26 -1.496 5.436 -4.538 1.00 0.00 H new HETATM 0 H17 NMY A 26 -6.258 4.962 -7.794 1.00 0.00 H new HETATM 0 H16 NMY A 26 -5.895 6.365 -4.772 1.00 0.00 H new HETATM 0 H15 NMY A 26 -4.554 3.700 -4.195 1.00 0.00 H new HETATM 0 H14 NMY A 26 -4.306 4.371 -1.795 1.00 0.00 H new HETATM 0 H13 NMY A 26 -6.924 5.045 -1.451 1.00 0.00 H new HETATM 0 H12 NMY A 26 -4.859 2.512 -0.474 1.00 0.00 H new HETATM 0 H11 NMY A 26 -7.855 2.934 -0.568 1.00 0.00 H new HETATM 0 H10 NMY A 26 -6.365 0.655 -1.928 1.00 0.00 H new HETATM 0 H1 NMY A 26 -7.509 1.436 -3.780 1.00 0.00 H new