USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 335 hydrogens (42 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 NoAdj-H: A 29 TOB H41 : A 29 TOB C4 : A 30 TOC O1 :(H bumps) USER MOD Set 1.1: A 28 TOA O6 : rot 141:sc= 1.97 USER MOD Set 1.2: A 29 TOB O5 : rot 120:sc= -1.95! USER MOD Set 2.1: A 19 A O2' : rot 67:sc= 0.648 USER MOD Set 2.2: A 20 C O2' : rot 175:sc= 0.983 USER MOD Set 3.1: A 8 G O2' : rot -90:sc= -3.94! USER MOD Set 3.2: A 28 TOA O2 : rot -90:sc= -1.28! USER MOD Set 3.3: A 29 TOB N1 :NH3+ 158:sc= 0.389 (180deg=-1.15!) USER MOD Single : A 1 G O2' : rot 163:sc= -0.116 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 155:sc= 0.32 USER MOD Single : A 3 C O2' : rot -136:sc= 0.189 USER MOD Single : A 4 A O2' : rot -137:sc= 0.205 USER MOD Single : A 5 C O2' : rot -117:sc= 0.678 USER MOD Single : A 6 G O2' : rot -63:sc= 1.17 USER MOD Single : A 7 A O2' : rot -128:sc= 1.31 USER MOD Single : A 9 G O2' : rot 103:sc= 1.24 USER MOD Single : A 10 U O2' : rot -22:sc= 0.0243 USER MOD Single : A 11 U O2' : rot -68:sc= 0.49 USER MOD Single : A 12 U O2' : rot -148:sc= 1.14 USER MOD Single : A 13 A O2' : rot -57:sc= -1.85! USER MOD Single : A 14 G O2' : rot 180:sc= -0.627 USER MOD Single : A 15 C O2' : rot 141:sc= -1.09 USER MOD Single : A 16 U O2' : rot -70:sc= 0.375 USER MOD Single : A 17 A O2' : rot 165:sc= 1.05 USER MOD Single : A 18 C O2' : rot -18:sc= 0.696 USER MOD Single : A 21 U O2' : rot 58:sc= 0.606 USER MOD Single : A 22 C O2' : rot 84:sc= 0.244 USER MOD Single : A 23 G O2' : rot -164:sc= 0.333 USER MOD Single : A 24 U O2' : rot -18:sc= 0.013 USER MOD Single : A 25 G O2' : rot -28:sc= 0.0217 USER MOD Single : A 26 C O2' : rot -25:sc= 0.0343 USER MOD Single : A 27 C O2' : rot 147:sc= 0.528 USER MOD Single : A 27 C O3' : rot 125:sc= 0.0641 USER MOD Single : A 28 TOA N3 :NH3+ 151:sc= -0.0221 (180deg=-1.18) USER MOD Single : A 28 TOA O4 : rot 160:sc= 0.343 USER MOD Single : A 29 TOB N3 :NH3+ 166:sc= -0.0189 (180deg=-0.383) USER MOD Single : A 30 TOC N2 :NH3+ 139:sc= 0.419 (180deg=-0.51) USER MOD Single : A 30 TOC N6 :NH3+ 146:sc= 1.17 (180deg=0.0748) USER MOD Single : A 30 TOC O4 : rot 110:sc= 0.982 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -6.547 -17.944 -8.894 1.00 0.00 O ATOM 2 C5' G A 1 -6.375 -19.178 -9.605 1.00 0.00 C ATOM 3 C4' G A 1 -5.063 -19.245 -10.382 1.00 0.00 C ATOM 4 O4' G A 1 -5.018 -18.242 -11.420 1.00 0.00 O ATOM 5 C3' G A 1 -3.791 -18.989 -9.578 1.00 0.00 C ATOM 6 O3' G A 1 -3.159 -20.136 -8.973 1.00 0.00 O ATOM 7 C2' G A 1 -2.954 -18.103 -10.457 1.00 0.00 C ATOM 8 O2' G A 1 -1.622 -18.577 -10.589 1.00 0.00 O ATOM 9 C1' G A 1 -3.640 -18.106 -11.811 1.00 0.00 C ATOM 10 N9 G A 1 -3.368 -16.822 -12.503 1.00 0.00 N ATOM 11 C8 G A 1 -4.241 -15.826 -12.869 1.00 0.00 C ATOM 12 N7 G A 1 -3.668 -14.805 -13.444 1.00 0.00 N ATOM 13 C5 G A 1 -2.320 -15.142 -13.465 1.00 0.00 C ATOM 14 C6 G A 1 -1.206 -14.420 -13.969 1.00 0.00 C ATOM 15 O6 G A 1 -1.179 -13.315 -14.502 1.00 0.00 O ATOM 16 N1 G A 1 -0.023 -15.115 -13.793 1.00 0.00 N ATOM 17 C2 G A 1 0.090 -16.356 -13.205 1.00 0.00 C ATOM 18 N2 G A 1 1.314 -16.872 -13.114 1.00 0.00 N ATOM 19 N3 G A 1 -0.956 -17.037 -12.733 1.00 0.00 N ATOM 20 C4 G A 1 -2.125 -16.373 -12.894 1.00 0.00 C ATOM 0 H5' G A 1 -7.207 -19.311 -10.297 1.00 0.00 H new ATOM 0 H5'' G A 1 -6.414 -20.006 -8.897 1.00 0.00 H new ATOM 0 H4' G A 1 -5.069 -20.274 -10.742 1.00 0.00 H new ATOM 0 H3' G A 1 -4.011 -18.482 -8.638 1.00 0.00 H new ATOM 0 H2' G A 1 -2.878 -17.105 -10.026 1.00 0.00 H new ATOM 0 HO2' G A 1 -1.197 -18.147 -11.360 1.00 0.00 H new ATOM 0 HO5' G A 1 -7.403 -17.958 -8.418 1.00 0.00 H new ATOM 0 H1' G A 1 -3.317 -18.879 -12.509 1.00 0.00 H new ATOM 0 H8 G A 1 -5.306 -15.883 -12.696 1.00 0.00 H new ATOM 0 H1 G A 1 0.834 -14.673 -14.125 1.00 0.00 H new ATOM 0 H21 G A 1 1.451 -17.788 -12.687 1.00 0.00 H new ATOM 0 H22 G A 1 2.115 -16.351 -13.471 1.00 0.00 H new ATOM 33 P G A 2 -2.348 -20.011 -7.574 1.00 0.00 P ATOM 34 OP1 G A 2 -2.042 -21.382 -7.106 1.00 0.00 O ATOM 35 OP2 G A 2 -3.096 -19.089 -6.691 1.00 0.00 O ATOM 36 O5' G A 2 -0.949 -19.294 -7.961 1.00 0.00 O ATOM 37 C5' G A 2 0.087 -19.924 -8.735 1.00 0.00 C ATOM 38 C4' G A 2 1.231 -18.963 -9.074 1.00 0.00 C ATOM 39 O4' G A 2 0.714 -17.830 -9.793 1.00 0.00 O ATOM 40 C3' G A 2 1.882 -18.248 -7.894 1.00 0.00 C ATOM 41 O3' G A 2 2.869 -19.013 -7.181 1.00 0.00 O ATOM 42 C2' G A 2 2.283 -16.901 -8.451 1.00 0.00 C ATOM 43 O2' G A 2 3.673 -16.595 -8.429 1.00 0.00 O ATOM 44 C1' G A 2 1.834 -16.938 -9.894 1.00 0.00 C ATOM 45 N9 G A 2 1.447 -15.579 -10.338 1.00 0.00 N ATOM 46 C8 G A 2 0.197 -15.035 -10.505 1.00 0.00 C ATOM 47 N7 G A 2 0.209 -13.799 -10.922 1.00 0.00 N ATOM 48 C5 G A 2 1.561 -13.499 -11.042 1.00 0.00 C ATOM 49 C6 G A 2 2.193 -12.299 -11.457 1.00 0.00 C ATOM 50 O6 G A 2 1.685 -11.238 -11.814 1.00 0.00 O ATOM 51 N1 G A 2 3.569 -12.415 -11.437 1.00 0.00 N ATOM 52 C2 G A 2 4.269 -13.544 -11.063 1.00 0.00 C ATOM 53 N2 G A 2 5.597 -13.467 -11.097 1.00 0.00 N ATOM 54 N3 G A 2 3.679 -14.677 -10.673 1.00 0.00 N ATOM 55 C4 G A 2 2.327 -14.580 -10.688 1.00 0.00 C ATOM 0 H5' G A 2 -0.340 -20.315 -9.658 1.00 0.00 H new ATOM 0 H5'' G A 2 0.483 -20.775 -8.181 1.00 0.00 H new ATOM 0 H4' G A 2 1.936 -19.616 -9.588 1.00 0.00 H new ATOM 0 H3' G A 2 1.201 -18.106 -7.055 1.00 0.00 H new ATOM 0 H2' G A 2 1.829 -16.133 -7.825 1.00 0.00 H new ATOM 0 HO2' G A 2 3.876 -15.946 -9.134 1.00 0.00 H new ATOM 0 H1' G A 2 2.580 -17.259 -10.621 1.00 0.00 H new ATOM 0 H8 G A 2 -0.714 -15.581 -10.309 1.00 0.00 H new ATOM 0 H1 G A 2 4.112 -11.600 -11.722 1.00 0.00 H new ATOM 0 H21 G A 2 6.162 -14.273 -10.830 1.00 0.00 H new ATOM 0 H22 G A 2 6.050 -12.601 -11.390 1.00 0.00 H new ATOM 67 P C A 3 3.245 -18.622 -5.661 1.00 0.00 P ATOM 68 OP1 C A 3 3.972 -19.763 -5.061 1.00 0.00 O ATOM 69 OP2 C A 3 2.025 -18.103 -4.999 1.00 0.00 O ATOM 70 O5' C A 3 4.277 -17.390 -5.820 1.00 0.00 O ATOM 71 C5' C A 3 5.612 -17.577 -6.325 1.00 0.00 C ATOM 72 C4' C A 3 6.386 -16.271 -6.511 1.00 0.00 C ATOM 73 O4' C A 3 5.821 -15.479 -7.570 1.00 0.00 O ATOM 74 C3' C A 3 6.281 -15.325 -5.330 1.00 0.00 C ATOM 75 O3' C A 3 7.079 -15.673 -4.192 1.00 0.00 O ATOM 76 C2' C A 3 6.636 -14.011 -5.941 1.00 0.00 C ATOM 77 O2' C A 3 8.055 -13.862 -6.018 1.00 0.00 O ATOM 78 C1' C A 3 6.042 -14.073 -7.324 1.00 0.00 C ATOM 79 N1 C A 3 4.824 -13.249 -7.548 1.00 0.00 N ATOM 80 C2 C A 3 5.010 -11.950 -8.011 1.00 0.00 C ATOM 81 O2 C A 3 6.130 -11.482 -8.205 1.00 0.00 O ATOM 82 N3 C A 3 3.916 -11.189 -8.242 1.00 0.00 N ATOM 83 C4 C A 3 2.684 -11.655 -8.035 1.00 0.00 C ATOM 84 N4 C A 3 1.656 -10.847 -8.294 1.00 0.00 N ATOM 85 C5 C A 3 2.468 -12.988 -7.556 1.00 0.00 C ATOM 86 C6 C A 3 3.565 -13.744 -7.328 1.00 0.00 C ATOM 0 H5' C A 3 5.560 -18.098 -7.281 1.00 0.00 H new ATOM 0 H5'' C A 3 6.163 -18.222 -5.640 1.00 0.00 H new ATOM 0 H4' C A 3 7.408 -16.609 -6.684 1.00 0.00 H new ATOM 0 H3' C A 3 5.289 -15.341 -4.878 1.00 0.00 H new ATOM 0 H2' C A 3 6.264 -13.167 -5.360 1.00 0.00 H new ATOM 0 HO2' C A 3 8.305 -12.958 -5.733 1.00 0.00 H new ATOM 0 H1' C A 3 6.732 -13.621 -8.037 1.00 0.00 H new ATOM 0 H41 C A 3 0.701 -11.173 -8.146 1.00 0.00 H new ATOM 0 H42 C A 3 1.824 -9.902 -8.640 1.00 0.00 H new ATOM 0 H5 C A 3 1.473 -13.372 -7.385 1.00 0.00 H new ATOM 0 H6 C A 3 3.448 -14.755 -6.966 1.00 0.00 H new ATOM 98 P A A 4 6.707 -15.060 -2.752 1.00 0.00 P ATOM 99 OP1 A A 4 7.574 -15.692 -1.733 1.00 0.00 O ATOM 100 OP2 A A 4 5.235 -15.076 -2.586 1.00 0.00 O ATOM 101 O5' A A 4 7.182 -13.533 -2.968 1.00 0.00 O ATOM 102 C5' A A 4 8.575 -13.201 -3.106 1.00 0.00 C ATOM 103 C4' A A 4 8.831 -11.727 -3.410 1.00 0.00 C ATOM 104 O4' A A 4 8.345 -11.341 -4.715 1.00 0.00 O ATOM 105 C3' A A 4 8.069 -10.801 -2.486 1.00 0.00 C ATOM 106 O3' A A 4 8.643 -10.730 -1.176 1.00 0.00 O ATOM 107 C2' A A 4 8.158 -9.537 -3.287 1.00 0.00 C ATOM 108 O2' A A 4 9.472 -8.979 -3.207 1.00 0.00 O ATOM 109 C1' A A 4 7.841 -9.985 -4.667 1.00 0.00 C ATOM 110 N9 A A 4 6.399 -9.898 -4.963 1.00 0.00 N ATOM 111 C8 A A 4 5.449 -10.831 -4.728 1.00 0.00 C ATOM 112 N7 A A 4 4.249 -10.500 -5.113 1.00 0.00 N ATOM 113 C5 A A 4 4.431 -9.230 -5.649 1.00 0.00 C ATOM 114 C6 A A 4 3.550 -8.318 -6.233 1.00 0.00 C ATOM 115 N6 A A 4 2.253 -8.569 -6.384 1.00 0.00 N ATOM 116 N1 A A 4 4.061 -7.151 -6.656 1.00 0.00 N ATOM 117 C2 A A 4 5.356 -6.905 -6.510 1.00 0.00 C ATOM 118 N3 A A 4 6.283 -7.687 -5.977 1.00 0.00 N ATOM 119 C4 A A 4 5.740 -8.852 -5.561 1.00 0.00 C ATOM 0 H5' A A 4 9.006 -13.807 -3.903 1.00 0.00 H new ATOM 0 H5'' A A 4 9.095 -13.468 -2.186 1.00 0.00 H new ATOM 0 H4' A A 4 9.912 -11.634 -3.310 1.00 0.00 H new ATOM 0 H3' A A 4 7.049 -11.099 -2.243 1.00 0.00 H new ATOM 0 H2' A A 4 7.487 -8.753 -2.935 1.00 0.00 H new ATOM 0 HO2' A A 4 9.408 -8.010 -3.077 1.00 0.00 H new ATOM 0 H1' A A 4 8.297 -9.353 -5.429 1.00 0.00 H new ATOM 0 H8 A A 4 5.668 -11.778 -4.257 1.00 0.00 H new ATOM 0 H61 A A 4 1.646 -7.873 -6.817 1.00 0.00 H new ATOM 0 H62 A A 4 1.865 -9.458 -6.067 1.00 0.00 H new ATOM 0 H2 A A 4 5.698 -5.946 -6.871 1.00 0.00 H new ATOM 131 P C A 5 7.814 -10.118 0.057 1.00 0.00 P ATOM 132 OP1 C A 5 8.618 -10.275 1.290 1.00 0.00 O ATOM 133 OP2 C A 5 6.430 -10.642 0.002 1.00 0.00 O ATOM 134 O5' C A 5 7.773 -8.563 -0.338 1.00 0.00 O ATOM 135 C5' C A 5 8.960 -7.763 -0.416 1.00 0.00 C ATOM 136 C4' C A 5 8.703 -6.419 -1.079 1.00 0.00 C ATOM 137 O4' C A 5 8.259 -6.561 -2.441 1.00 0.00 O ATOM 138 C3' C A 5 7.642 -5.561 -0.423 1.00 0.00 C ATOM 139 O3' C A 5 8.110 -4.910 0.770 1.00 0.00 O ATOM 140 C2' C A 5 7.222 -4.706 -1.569 1.00 0.00 C ATOM 141 O2' C A 5 8.156 -3.656 -1.820 1.00 0.00 O ATOM 142 C1' C A 5 7.133 -5.700 -2.684 1.00 0.00 C ATOM 143 N1 C A 5 5.846 -6.438 -2.739 1.00 0.00 N ATOM 144 C2 C A 5 4.770 -5.940 -3.469 1.00 0.00 C ATOM 145 O2 C A 5 4.813 -4.858 -4.052 1.00 0.00 O ATOM 146 N3 C A 5 3.639 -6.690 -3.519 1.00 0.00 N ATOM 147 C4 C A 5 3.554 -7.870 -2.892 1.00 0.00 C ATOM 148 N4 C A 5 2.419 -8.564 -2.983 1.00 0.00 N ATOM 149 C5 C A 5 4.663 -8.377 -2.139 1.00 0.00 C ATOM 150 C6 C A 5 5.768 -7.615 -2.098 1.00 0.00 C ATOM 0 H5' C A 5 9.724 -8.303 -0.976 1.00 0.00 H new ATOM 0 H5'' C A 5 9.354 -7.602 0.587 1.00 0.00 H new ATOM 0 H4' C A 5 9.677 -5.937 -0.990 1.00 0.00 H new ATOM 0 H3' C A 5 6.789 -6.088 0.004 1.00 0.00 H new ATOM 0 H2' C A 5 6.287 -4.170 -1.407 1.00 0.00 H new ATOM 0 HO2' C A 5 7.718 -2.790 -1.687 1.00 0.00 H new ATOM 0 H1' C A 5 7.160 -5.219 -3.662 1.00 0.00 H new ATOM 0 H41 C A 5 2.333 -9.465 -2.513 1.00 0.00 H new ATOM 0 H42 C A 5 1.637 -8.194 -3.523 1.00 0.00 H new ATOM 0 H5 C A 5 4.612 -9.327 -1.628 1.00 0.00 H new ATOM 0 H6 C A 5 6.621 -7.960 -1.532 1.00 0.00 H new ATOM 162 P G A 6 7.134 -4.349 1.925 1.00 0.00 P ATOM 163 OP1 G A 6 7.972 -3.863 3.044 1.00 0.00 O ATOM 164 OP2 G A 6 6.086 -5.363 2.175 1.00 0.00 O ATOM 165 O5' G A 6 6.434 -3.077 1.223 1.00 0.00 O ATOM 166 C5' G A 6 7.163 -1.887 0.878 1.00 0.00 C ATOM 167 C4' G A 6 6.413 -1.003 -0.117 1.00 0.00 C ATOM 168 O4' G A 6 6.090 -1.806 -1.264 1.00 0.00 O ATOM 169 C3' G A 6 5.062 -0.440 0.334 1.00 0.00 C ATOM 170 O3' G A 6 5.225 0.719 1.181 1.00 0.00 O ATOM 171 C2' G A 6 4.385 -0.283 -0.992 1.00 0.00 C ATOM 172 O2' G A 6 4.947 0.842 -1.673 1.00 0.00 O ATOM 173 C1' G A 6 4.724 -1.597 -1.652 1.00 0.00 C ATOM 174 N9 G A 6 3.829 -2.724 -1.270 1.00 0.00 N ATOM 175 C8 G A 6 4.075 -3.799 -0.452 1.00 0.00 C ATOM 176 N7 G A 6 3.086 -4.638 -0.353 1.00 0.00 N ATOM 177 C5 G A 6 2.103 -4.083 -1.160 1.00 0.00 C ATOM 178 C6 G A 6 0.800 -4.556 -1.444 1.00 0.00 C ATOM 179 O6 G A 6 0.248 -5.575 -1.038 1.00 0.00 O ATOM 180 N1 G A 6 0.125 -3.708 -2.301 1.00 0.00 N ATOM 181 C2 G A 6 0.635 -2.540 -2.830 1.00 0.00 C ATOM 182 N2 G A 6 -0.171 -1.839 -3.625 1.00 0.00 N ATOM 183 N3 G A 6 1.867 -2.093 -2.565 1.00 0.00 N ATOM 184 C4 G A 6 2.543 -2.913 -1.726 1.00 0.00 C ATOM 0 H5' G A 6 8.127 -2.167 0.454 1.00 0.00 H new ATOM 0 H5'' G A 6 7.367 -1.316 1.784 1.00 0.00 H new ATOM 0 H4' G A 6 7.086 -0.161 -0.278 1.00 0.00 H new ATOM 0 H3' G A 6 4.451 -1.047 1.002 1.00 0.00 H new ATOM 0 H2' G A 6 3.312 -0.093 -0.964 1.00 0.00 H new ATOM 0 HO2' G A 6 4.767 1.658 -1.161 1.00 0.00 H new ATOM 0 H1' G A 6 4.583 -1.561 -2.732 1.00 0.00 H new ATOM 0 H8 G A 6 5.012 -3.937 0.066 1.00 0.00 H new ATOM 0 H1 G A 6 -0.826 -3.966 -2.564 1.00 0.00 H new ATOM 0 H21 G A 6 0.156 -0.968 -4.043 1.00 0.00 H new ATOM 0 H22 G A 6 -1.115 -2.173 -3.816 1.00 0.00 H new ATOM 196 P A A 7 4.156 1.894 1.506 1.00 0.00 P ATOM 197 OP1 A A 7 4.813 2.845 2.427 1.00 0.00 O ATOM 198 OP2 A A 7 2.865 1.287 1.905 1.00 0.00 O ATOM 199 O5' A A 7 3.967 2.674 0.089 1.00 0.00 O ATOM 200 C5' A A 7 2.708 3.248 -0.320 1.00 0.00 C ATOM 201 C4' A A 7 1.853 2.266 -1.124 1.00 0.00 C ATOM 202 O4' A A 7 1.618 1.125 -0.311 1.00 0.00 O ATOM 203 C3' A A 7 0.412 2.663 -1.412 1.00 0.00 C ATOM 204 O3' A A 7 0.168 3.476 -2.576 1.00 0.00 O ATOM 205 C2' A A 7 -0.336 1.338 -1.313 1.00 0.00 C ATOM 206 O2' A A 7 -1.122 1.020 -2.464 1.00 0.00 O ATOM 207 C1' A A 7 0.729 0.299 -1.060 1.00 0.00 C ATOM 208 N9 A A 7 0.361 -0.843 -0.180 1.00 0.00 N ATOM 209 C8 A A 7 1.102 -1.380 0.847 1.00 0.00 C ATOM 210 N7 A A 7 0.539 -2.392 1.439 1.00 0.00 N ATOM 211 C5 A A 7 -0.661 -2.548 0.763 1.00 0.00 C ATOM 212 C6 A A 7 -1.713 -3.458 0.918 1.00 0.00 C ATOM 213 N6 A A 7 -1.703 -4.417 1.845 1.00 0.00 N ATOM 214 N1 A A 7 -2.753 -3.337 0.085 1.00 0.00 N ATOM 215 C2 A A 7 -2.752 -2.381 -0.836 1.00 0.00 C ATOM 216 N3 A A 7 -1.824 -1.468 -1.078 1.00 0.00 N ATOM 217 C4 A A 7 -0.786 -1.611 -0.226 1.00 0.00 C ATOM 0 H5' A A 7 2.896 4.138 -0.920 1.00 0.00 H new ATOM 0 H5'' A A 7 2.155 3.569 0.562 1.00 0.00 H new ATOM 0 H4' A A 7 2.418 2.165 -2.051 1.00 0.00 H new ATOM 0 H3' A A 7 0.041 3.395 -0.695 1.00 0.00 H new ATOM 0 H2' A A 7 -1.073 1.386 -0.512 1.00 0.00 H new ATOM 0 HO2' A A 7 -2.035 0.799 -2.186 1.00 0.00 H new ATOM 0 H1' A A 7 1.049 -0.187 -1.982 1.00 0.00 H new ATOM 0 H8 A A 7 2.068 -0.994 1.137 1.00 0.00 H new ATOM 0 H61 A A 7 -2.492 -5.059 1.923 1.00 0.00 H new ATOM 0 H62 A A 7 -0.907 -4.508 2.476 1.00 0.00 H new ATOM 0 H2 A A 7 -3.624 -2.343 -1.472 1.00 0.00 H new ATOM 229 P G A 8 -1.128 4.447 -2.686 1.00 0.00 P ATOM 230 OP1 G A 8 -0.925 5.356 -3.836 1.00 0.00 O ATOM 231 OP2 G A 8 -1.391 5.015 -1.343 1.00 0.00 O ATOM 232 O5' G A 8 -2.358 3.451 -3.025 1.00 0.00 O ATOM 233 C5' G A 8 -2.621 2.975 -4.357 1.00 0.00 C ATOM 234 C4' G A 8 -3.942 2.207 -4.501 1.00 0.00 C ATOM 235 O4' G A 8 -3.974 1.062 -3.627 1.00 0.00 O ATOM 236 C3' G A 8 -5.257 2.926 -4.191 1.00 0.00 C ATOM 237 O3' G A 8 -6.360 2.347 -4.921 1.00 0.00 O ATOM 238 C2' G A 8 -5.322 2.703 -2.709 1.00 0.00 C ATOM 239 O2' G A 8 -6.600 2.981 -2.131 1.00 0.00 O ATOM 240 C1' G A 8 -5.004 1.225 -2.629 1.00 0.00 C ATOM 241 N9 G A 8 -4.465 0.857 -1.308 1.00 0.00 N ATOM 242 C8 G A 8 -3.337 1.300 -0.692 1.00 0.00 C ATOM 243 N7 G A 8 -3.119 0.774 0.482 1.00 0.00 N ATOM 244 C5 G A 8 -4.194 -0.086 0.654 1.00 0.00 C ATOM 245 C6 G A 8 -4.518 -0.943 1.740 1.00 0.00 C ATOM 246 O6 G A 8 -3.903 -1.126 2.788 1.00 0.00 O ATOM 247 N1 G A 8 -5.693 -1.634 1.501 1.00 0.00 N ATOM 248 C2 G A 8 -6.458 -1.509 0.352 1.00 0.00 C ATOM 249 N2 G A 8 -7.569 -2.209 0.241 1.00 0.00 N ATOM 250 N3 G A 8 -6.153 -0.710 -0.660 1.00 0.00 N ATOM 251 C4 G A 8 -5.016 -0.035 -0.440 1.00 0.00 C ATOM 0 H5' G A 8 -1.801 2.327 -4.668 1.00 0.00 H new ATOM 0 H5'' G A 8 -2.632 3.825 -5.039 1.00 0.00 H new ATOM 0 H4' G A 8 -3.917 1.999 -5.571 1.00 0.00 H new ATOM 0 H3' G A 8 -5.311 3.976 -4.479 1.00 0.00 H new ATOM 0 H2' G A 8 -4.654 3.363 -2.155 1.00 0.00 H new ATOM 0 HO2' G A 8 -6.637 3.920 -1.854 1.00 0.00 H new ATOM 0 H1' G A 8 -5.886 0.603 -2.783 1.00 0.00 H new ATOM 0 H8 G A 8 -2.675 2.028 -1.138 1.00 0.00 H new ATOM 0 H1 G A 8 -6.019 -2.280 2.220 1.00 0.00 H new ATOM 0 H21 G A 8 -8.142 -2.127 -0.599 1.00 0.00 H new ATOM 0 H22 G A 8 -7.856 -2.833 0.995 1.00 0.00 H new ATOM 263 P G A 9 -7.820 3.031 -5.042 1.00 0.00 P ATOM 264 OP1 G A 9 -8.334 2.781 -6.407 1.00 0.00 O ATOM 265 OP2 G A 9 -7.728 4.420 -4.536 1.00 0.00 O ATOM 266 O5' G A 9 -8.698 2.160 -3.996 1.00 0.00 O ATOM 267 C5' G A 9 -9.412 2.726 -2.885 1.00 0.00 C ATOM 268 C4' G A 9 -10.224 1.696 -2.102 1.00 0.00 C ATOM 269 O4' G A 9 -9.386 0.607 -1.662 1.00 0.00 O ATOM 270 C3' G A 9 -10.829 2.234 -0.813 1.00 0.00 C ATOM 271 O3' G A 9 -12.003 3.043 -1.006 1.00 0.00 O ATOM 272 C2' G A 9 -11.011 0.957 -0.047 1.00 0.00 C ATOM 273 O2' G A 9 -12.077 0.187 -0.630 1.00 0.00 O ATOM 274 C1' G A 9 -9.666 0.279 -0.283 1.00 0.00 C ATOM 275 N9 G A 9 -8.548 0.773 0.561 1.00 0.00 N ATOM 276 C8 G A 9 -7.581 1.690 0.228 1.00 0.00 C ATOM 277 N7 G A 9 -6.719 1.907 1.170 1.00 0.00 N ATOM 278 C5 G A 9 -7.124 1.089 2.204 1.00 0.00 C ATOM 279 C6 G A 9 -6.546 0.920 3.480 1.00 0.00 C ATOM 280 O6 G A 9 -5.552 1.463 3.947 1.00 0.00 O ATOM 281 N1 G A 9 -7.243 0.010 4.237 1.00 0.00 N ATOM 282 C2 G A 9 -8.367 -0.668 3.825 1.00 0.00 C ATOM 283 N2 G A 9 -8.882 -1.501 4.725 1.00 0.00 N ATOM 284 N3 G A 9 -8.922 -0.515 2.614 1.00 0.00 N ATOM 285 C4 G A 9 -8.245 0.382 1.855 1.00 0.00 C ATOM 0 H5' G A 9 -10.081 3.505 -3.251 1.00 0.00 H new ATOM 0 H5'' G A 9 -8.702 3.206 -2.212 1.00 0.00 H new ATOM 0 H4' G A 9 -11.006 1.398 -2.801 1.00 0.00 H new ATOM 0 H3' G A 9 -10.217 2.962 -0.280 1.00 0.00 H new ATOM 0 H2' G A 9 -11.269 1.083 1.005 1.00 0.00 H new ATOM 0 HO2' G A 9 -11.699 -0.547 -1.158 1.00 0.00 H new ATOM 0 H1' G A 9 -9.734 -0.781 -0.039 1.00 0.00 H new ATOM 0 H8 G A 9 -7.543 2.185 -0.731 1.00 0.00 H new ATOM 0 H1 G A 9 -6.900 -0.178 5.179 1.00 0.00 H new ATOM 0 H21 G A 9 -9.716 -2.043 4.500 1.00 0.00 H new ATOM 0 H22 G A 9 -8.443 -1.598 5.640 1.00 0.00 H new ATOM 297 P U A 10 -12.533 4.060 0.128 1.00 0.00 P ATOM 298 OP1 U A 10 -13.690 4.803 -0.419 1.00 0.00 O ATOM 299 OP2 U A 10 -11.368 4.808 0.662 1.00 0.00 O ATOM 300 O5' U A 10 -13.073 3.062 1.270 1.00 0.00 O ATOM 301 C5' U A 10 -13.045 3.387 2.668 1.00 0.00 C ATOM 302 C4' U A 10 -13.062 2.137 3.538 1.00 0.00 C ATOM 303 O4' U A 10 -11.916 1.338 3.190 1.00 0.00 O ATOM 304 C3' U A 10 -12.917 2.379 5.038 1.00 0.00 C ATOM 305 O3' U A 10 -14.161 2.623 5.712 1.00 0.00 O ATOM 306 C2' U A 10 -12.207 1.127 5.451 1.00 0.00 C ATOM 307 O2' U A 10 -13.117 0.019 5.375 1.00 0.00 O ATOM 308 C1' U A 10 -11.151 1.011 4.361 1.00 0.00 C ATOM 309 N1 U A 10 -9.954 1.902 4.504 1.00 0.00 N ATOM 310 C2 U A 10 -9.203 1.796 5.672 1.00 0.00 C ATOM 311 O2 U A 10 -9.469 1.019 6.587 1.00 0.00 O ATOM 312 N3 U A 10 -8.103 2.625 5.761 1.00 0.00 N ATOM 313 C4 U A 10 -7.690 3.540 4.803 1.00 0.00 C ATOM 314 O4 U A 10 -6.705 4.246 4.976 1.00 0.00 O ATOM 315 C5 U A 10 -8.512 3.590 3.628 1.00 0.00 C ATOM 316 C6 U A 10 -9.595 2.790 3.512 1.00 0.00 C ATOM 0 H5' U A 10 -13.903 4.013 2.913 1.00 0.00 H new ATOM 0 H5'' U A 10 -12.151 3.971 2.888 1.00 0.00 H new ATOM 0 H4' U A 10 -14.034 1.680 3.355 1.00 0.00 H new ATOM 0 H3' U A 10 -12.379 3.290 5.300 1.00 0.00 H new ATOM 0 H2' U A 10 -11.805 1.138 6.464 1.00 0.00 H new ATOM 0 HO2' U A 10 -14.039 0.348 5.426 1.00 0.00 H new ATOM 0 H1' U A 10 -10.682 0.027 4.365 1.00 0.00 H new ATOM 0 H3 U A 10 -7.541 2.559 6.610 1.00 0.00 H new ATOM 0 H5 U A 10 -8.263 4.273 2.829 1.00 0.00 H new ATOM 0 H6 U A 10 -10.196 2.848 2.617 1.00 0.00 H new ATOM 327 P U A 11 -14.361 3.874 6.702 1.00 0.00 P ATOM 328 OP1 U A 11 -15.699 3.769 7.326 1.00 0.00 O ATOM 329 OP2 U A 11 -13.981 5.103 5.971 1.00 0.00 O ATOM 330 O5' U A 11 -13.243 3.603 7.830 1.00 0.00 O ATOM 331 C5' U A 11 -13.289 2.504 8.757 1.00 0.00 C ATOM 332 C4' U A 11 -12.111 2.537 9.729 1.00 0.00 C ATOM 333 O4' U A 11 -10.883 2.461 8.980 1.00 0.00 O ATOM 334 C3' U A 11 -12.042 3.848 10.510 1.00 0.00 C ATOM 335 O3' U A 11 -12.838 3.720 11.701 1.00 0.00 O ATOM 336 C2' U A 11 -10.564 4.024 10.702 1.00 0.00 C ATOM 337 O2' U A 11 -10.192 3.284 11.868 1.00 0.00 O ATOM 338 C1' U A 11 -9.953 3.456 9.434 1.00 0.00 C ATOM 339 N1 U A 11 -9.619 4.396 8.329 1.00 0.00 N ATOM 340 C2 U A 11 -8.302 4.827 8.244 1.00 0.00 C ATOM 341 O2 U A 11 -7.431 4.501 9.049 1.00 0.00 O ATOM 342 N3 U A 11 -8.004 5.671 7.194 1.00 0.00 N ATOM 343 C4 U A 11 -8.887 6.124 6.229 1.00 0.00 C ATOM 344 O4 U A 11 -8.503 6.874 5.333 1.00 0.00 O ATOM 345 C5 U A 11 -10.235 5.632 6.392 1.00 0.00 C ATOM 346 C6 U A 11 -10.554 4.803 7.412 1.00 0.00 C ATOM 0 H5' U A 11 -13.281 1.563 8.207 1.00 0.00 H new ATOM 0 H5'' U A 11 -14.224 2.538 9.316 1.00 0.00 H new ATOM 0 H4' U A 11 -12.246 1.702 10.416 1.00 0.00 H new ATOM 0 H3' U A 11 -12.456 4.737 10.034 1.00 0.00 H new ATOM 0 H2' U A 11 -10.236 5.052 10.853 1.00 0.00 H new ATOM 0 HO2' U A 11 -10.580 3.708 12.662 1.00 0.00 H new ATOM 0 H1' U A 11 -8.965 3.082 9.701 1.00 0.00 H new ATOM 0 H3 U A 11 -7.039 5.993 7.122 1.00 0.00 H new ATOM 0 H5 U A 11 -10.999 5.930 5.689 1.00 0.00 H new ATOM 0 H6 U A 11 -11.571 4.453 7.507 1.00 0.00 H new ATOM 357 P U A 12 -13.140 4.880 12.776 1.00 0.00 P ATOM 358 OP1 U A 12 -14.018 4.308 13.820 1.00 0.00 O ATOM 359 OP2 U A 12 -13.582 6.081 12.030 1.00 0.00 O ATOM 360 O5' U A 12 -11.699 5.182 13.458 1.00 0.00 O ATOM 361 C5' U A 12 -11.251 6.543 13.530 1.00 0.00 C ATOM 362 C4' U A 12 -9.782 6.756 13.903 1.00 0.00 C ATOM 363 O4' U A 12 -8.902 6.046 13.003 1.00 0.00 O ATOM 364 C3' U A 12 -9.381 8.200 13.741 1.00 0.00 C ATOM 365 O3' U A 12 -9.829 9.084 14.783 1.00 0.00 O ATOM 366 C2' U A 12 -7.915 8.086 13.515 1.00 0.00 C ATOM 367 O2' U A 12 -7.151 7.864 14.706 1.00 0.00 O ATOM 368 C1' U A 12 -7.840 6.921 12.553 1.00 0.00 C ATOM 369 N1 U A 12 -7.992 7.429 11.162 1.00 0.00 N ATOM 370 C2 U A 12 -6.873 7.913 10.518 1.00 0.00 C ATOM 371 O2 U A 12 -5.763 7.952 11.035 1.00 0.00 O ATOM 372 N3 U A 12 -7.063 8.382 9.240 1.00 0.00 N ATOM 373 C4 U A 12 -8.254 8.415 8.546 1.00 0.00 C ATOM 374 O4 U A 12 -8.299 8.858 7.404 1.00 0.00 O ATOM 375 C5 U A 12 -9.370 7.893 9.291 1.00 0.00 C ATOM 376 C6 U A 12 -9.200 7.430 10.547 1.00 0.00 C ATOM 0 H5' U A 12 -11.868 7.068 14.259 1.00 0.00 H new ATOM 0 H5'' U A 12 -11.430 7.013 12.563 1.00 0.00 H new ATOM 0 H4' U A 12 -9.692 6.410 14.933 1.00 0.00 H new ATOM 0 H3' U A 12 -9.876 8.710 12.915 1.00 0.00 H new ATOM 0 H2' U A 12 -7.477 9.010 13.137 1.00 0.00 H new ATOM 0 HO2' U A 12 -6.272 8.287 14.614 1.00 0.00 H new ATOM 0 H1' U A 12 -6.894 6.379 12.540 1.00 0.00 H new ATOM 0 H3 U A 12 -6.240 8.742 8.756 1.00 0.00 H new ATOM 0 H5 U A 12 -10.351 7.872 8.841 1.00 0.00 H new ATOM 0 H6 U A 12 -10.057 7.047 11.081 1.00 0.00 H new ATOM 387 P A A 13 -10.998 10.161 14.499 1.00 0.00 P ATOM 388 OP1 A A 13 -11.227 10.947 15.732 1.00 0.00 O ATOM 389 OP2 A A 13 -12.130 9.479 13.830 1.00 0.00 O ATOM 390 O5' A A 13 -10.249 11.095 13.426 1.00 0.00 O ATOM 391 C5' A A 13 -10.895 12.015 12.533 1.00 0.00 C ATOM 392 C4' A A 13 -9.906 12.595 11.513 1.00 0.00 C ATOM 393 O4' A A 13 -8.826 13.220 12.238 1.00 0.00 O ATOM 394 C3' A A 13 -9.209 11.596 10.588 1.00 0.00 C ATOM 395 O3' A A 13 -8.819 12.054 9.266 1.00 0.00 O ATOM 396 C2' A A 13 -8.097 11.149 11.478 1.00 0.00 C ATOM 397 O2' A A 13 -7.012 10.530 10.803 1.00 0.00 O ATOM 398 C1' A A 13 -7.622 12.442 12.114 1.00 0.00 C ATOM 399 N9 A A 13 -6.992 12.192 13.434 1.00 0.00 N ATOM 400 C8 A A 13 -7.383 11.359 14.466 1.00 0.00 C ATOM 401 N7 A A 13 -6.577 11.381 15.490 1.00 0.00 N ATOM 402 C5 A A 13 -5.586 12.286 15.121 1.00 0.00 C ATOM 403 C6 A A 13 -4.435 12.754 15.771 1.00 0.00 C ATOM 404 N6 A A 13 -4.072 12.362 16.989 1.00 0.00 N ATOM 405 N1 A A 13 -3.677 13.645 15.115 1.00 0.00 N ATOM 406 C2 A A 13 -4.030 14.047 13.902 1.00 0.00 C ATOM 407 N3 A A 13 -5.085 13.680 13.191 1.00 0.00 N ATOM 408 C4 A A 13 -5.831 12.783 13.872 1.00 0.00 C ATOM 0 H5' A A 13 -11.345 12.825 13.106 1.00 0.00 H new ATOM 0 H5'' A A 13 -11.705 11.507 12.009 1.00 0.00 H new ATOM 0 H4' A A 13 -10.520 13.251 10.896 1.00 0.00 H new ATOM 0 H3' A A 13 -9.871 10.802 10.243 1.00 0.00 H new ATOM 0 H2' A A 13 -8.451 10.387 12.173 1.00 0.00 H new ATOM 0 HO2' A A 13 -7.341 9.763 10.290 1.00 0.00 H new ATOM 0 H1' A A 13 -6.856 12.949 11.526 1.00 0.00 H new ATOM 0 H8 A A 13 -8.273 10.748 14.427 1.00 0.00 H new ATOM 0 H61 A A 13 -3.223 12.736 17.413 1.00 0.00 H new ATOM 0 H62 A A 13 -4.642 11.687 17.499 1.00 0.00 H new ATOM 0 H2 A A 13 -3.373 14.765 13.434 1.00 0.00 H new ATOM 420 P G A 14 -7.719 13.155 8.821 1.00 0.00 P ATOM 421 OP1 G A 14 -7.845 14.333 9.705 1.00 0.00 O ATOM 422 OP2 G A 14 -7.823 13.322 7.353 1.00 0.00 O ATOM 423 O5' G A 14 -6.305 12.438 9.132 1.00 0.00 O ATOM 424 C5' G A 14 -5.072 13.074 8.772 1.00 0.00 C ATOM 425 C4' G A 14 -3.845 12.482 9.460 1.00 0.00 C ATOM 426 O4' G A 14 -3.975 12.502 10.889 1.00 0.00 O ATOM 427 C3' G A 14 -3.534 11.015 9.230 1.00 0.00 C ATOM 428 O3' G A 14 -3.215 10.681 7.856 1.00 0.00 O ATOM 429 C2' G A 14 -2.461 10.820 10.277 1.00 0.00 C ATOM 430 O2' G A 14 -1.228 11.431 9.888 1.00 0.00 O ATOM 431 C1' G A 14 -3.004 11.598 11.467 1.00 0.00 C ATOM 432 N9 G A 14 -3.541 10.711 12.522 1.00 0.00 N ATOM 433 C8 G A 14 -4.732 10.043 12.588 1.00 0.00 C ATOM 434 N7 G A 14 -4.884 9.330 13.672 1.00 0.00 N ATOM 435 C5 G A 14 -3.707 9.542 14.377 1.00 0.00 C ATOM 436 C6 G A 14 -3.289 9.028 15.633 1.00 0.00 C ATOM 437 O6 G A 14 -3.893 8.272 16.390 1.00 0.00 O ATOM 438 N1 G A 14 -2.030 9.492 15.978 1.00 0.00 N ATOM 439 C2 G A 14 -1.263 10.344 15.212 1.00 0.00 C ATOM 440 N2 G A 14 -0.072 10.684 15.700 1.00 0.00 N ATOM 441 N3 G A 14 -1.654 10.828 14.032 1.00 0.00 N ATOM 442 C4 G A 14 -2.881 10.384 13.679 1.00 0.00 C ATOM 0 H5' G A 14 -5.137 14.134 9.016 1.00 0.00 H new ATOM 0 H5'' G A 14 -4.940 13.003 7.692 1.00 0.00 H new ATOM 0 H4' G A 14 -3.074 13.114 9.020 1.00 0.00 H new ATOM 0 H3' G A 14 -4.364 10.319 9.349 1.00 0.00 H new ATOM 0 H2' G A 14 -2.259 9.764 10.458 1.00 0.00 H new ATOM 0 HO2' G A 14 -0.557 11.287 10.587 1.00 0.00 H new ATOM 0 H1' G A 14 -2.232 12.152 12.001 1.00 0.00 H new ATOM 0 H8 G A 14 -5.481 10.100 11.812 1.00 0.00 H new ATOM 0 H1 G A 14 -1.640 9.179 16.867 1.00 0.00 H new ATOM 0 H21 G A 14 0.535 11.312 15.173 1.00 0.00 H new ATOM 0 H22 G A 14 0.234 10.317 16.601 1.00 0.00 H new ATOM 454 P C A 15 -1.954 11.237 6.997 1.00 0.00 P ATOM 455 OP1 C A 15 -1.634 12.611 7.441 1.00 0.00 O ATOM 456 OP2 C A 15 -2.225 10.969 5.567 1.00 0.00 O ATOM 457 O5' C A 15 -0.777 10.249 7.487 1.00 0.00 O ATOM 458 C5' C A 15 -0.764 8.891 7.032 1.00 0.00 C ATOM 459 C4' C A 15 -0.182 7.893 8.030 1.00 0.00 C ATOM 460 O4' C A 15 -0.363 6.574 7.505 1.00 0.00 O ATOM 461 C3' C A 15 1.300 8.011 8.325 1.00 0.00 C ATOM 462 O3' C A 15 1.559 9.044 9.302 1.00 0.00 O ATOM 463 C2' C A 15 1.689 6.566 8.598 1.00 0.00 C ATOM 464 O2' C A 15 1.380 6.085 9.905 1.00 0.00 O ATOM 465 C1' C A 15 0.857 5.822 7.589 1.00 0.00 C ATOM 466 N1 C A 15 1.585 5.608 6.323 1.00 0.00 N ATOM 467 C2 C A 15 2.565 4.631 6.182 1.00 0.00 C ATOM 468 O2 C A 15 2.859 3.883 7.112 1.00 0.00 O ATOM 469 N3 C A 15 3.184 4.535 4.972 1.00 0.00 N ATOM 470 C4 C A 15 2.858 5.354 3.962 1.00 0.00 C ATOM 471 N4 C A 15 3.482 5.239 2.791 1.00 0.00 N ATOM 472 C5 C A 15 1.847 6.347 4.138 1.00 0.00 C ATOM 473 C6 C A 15 1.262 6.408 5.333 1.00 0.00 C ATOM 0 H5' C A 15 -0.190 8.837 6.107 1.00 0.00 H new ATOM 0 H5'' C A 15 -1.784 8.592 6.792 1.00 0.00 H new ATOM 0 H4' C A 15 -0.711 8.107 8.959 1.00 0.00 H new ATOM 0 H3' C A 15 1.950 8.386 7.534 1.00 0.00 H new ATOM 0 H2' C A 15 2.770 6.441 8.528 1.00 0.00 H new ATOM 0 HO2' C A 15 1.058 5.161 9.846 1.00 0.00 H new ATOM 0 H1' C A 15 0.626 4.796 7.877 1.00 0.00 H new ATOM 0 H41 C A 15 3.237 5.860 2.020 1.00 0.00 H new ATOM 0 H42 C A 15 4.205 4.530 2.666 1.00 0.00 H new ATOM 0 H5 C A 15 1.569 7.018 3.339 1.00 0.00 H new ATOM 0 H6 C A 15 0.490 7.146 5.494 1.00 0.00 H new ATOM 485 P U A 16 2.495 8.973 10.624 1.00 0.00 P ATOM 486 OP1 U A 16 2.623 10.344 11.166 1.00 0.00 O ATOM 487 OP2 U A 16 3.710 8.200 10.288 1.00 0.00 O ATOM 488 O5' U A 16 1.621 8.100 11.669 1.00 0.00 O ATOM 489 C5' U A 16 0.253 8.425 11.967 1.00 0.00 C ATOM 490 C4' U A 16 -0.478 7.356 12.792 1.00 0.00 C ATOM 491 O4' U A 16 -1.888 7.680 12.836 1.00 0.00 O ATOM 492 C3' U A 16 -0.456 5.933 12.235 1.00 0.00 C ATOM 493 O3' U A 16 0.767 5.228 12.536 1.00 0.00 O ATOM 494 C2' U A 16 -1.693 5.387 12.872 1.00 0.00 C ATOM 495 O2' U A 16 -1.405 5.097 14.241 1.00 0.00 O ATOM 496 C1' U A 16 -2.702 6.494 12.672 1.00 0.00 C ATOM 497 N1 U A 16 -3.357 6.400 11.331 1.00 0.00 N ATOM 498 C2 U A 16 -4.448 5.547 11.195 1.00 0.00 C ATOM 499 O2 U A 16 -4.888 4.863 12.117 1.00 0.00 O ATOM 500 N3 U A 16 -5.030 5.508 9.936 1.00 0.00 N ATOM 501 C4 U A 16 -4.630 6.229 8.822 1.00 0.00 C ATOM 502 O4 U A 16 -5.231 6.127 7.754 1.00 0.00 O ATOM 503 C5 U A 16 -3.496 7.079 9.055 1.00 0.00 C ATOM 504 C6 U A 16 -2.911 7.137 10.269 1.00 0.00 C ATOM 0 H5' U A 16 -0.285 8.578 11.032 1.00 0.00 H new ATOM 0 H5'' U A 16 0.225 9.370 12.509 1.00 0.00 H new ATOM 0 H4' U A 16 0.051 7.368 13.745 1.00 0.00 H new ATOM 0 H3' U A 16 -0.462 5.849 11.148 1.00 0.00 H new ATOM 0 H2' U A 16 -2.070 4.453 12.455 1.00 0.00 H new ATOM 0 HO2' U A 16 -0.801 4.327 14.292 1.00 0.00 H new ATOM 0 H1' U A 16 -3.544 6.469 13.364 1.00 0.00 H new ATOM 0 H3 U A 16 -5.831 4.888 9.819 1.00 0.00 H new ATOM 0 H5 U A 16 -3.106 7.680 8.247 1.00 0.00 H new ATOM 0 H6 U A 16 -2.061 7.788 10.407 1.00 0.00 H new ATOM 515 P A A 17 1.030 3.670 12.176 1.00 0.00 P ATOM 516 OP1 A A 17 2.485 3.420 12.266 1.00 0.00 O ATOM 517 OP2 A A 17 0.312 3.373 10.914 1.00 0.00 O ATOM 518 O5' A A 17 0.315 2.849 13.380 1.00 0.00 O ATOM 519 C5' A A 17 -0.264 1.540 13.181 1.00 0.00 C ATOM 520 C4' A A 17 -1.664 1.452 13.788 1.00 0.00 C ATOM 521 O4' A A 17 -2.440 2.506 13.215 1.00 0.00 O ATOM 522 C3' A A 17 -2.555 0.210 13.579 1.00 0.00 C ATOM 523 O3' A A 17 -3.609 0.193 14.561 1.00 0.00 O ATOM 524 C2' A A 17 -3.019 0.486 12.209 1.00 0.00 C ATOM 525 O2' A A 17 -4.100 -0.335 11.763 1.00 0.00 O ATOM 526 C1' A A 17 -3.399 1.933 12.319 1.00 0.00 C ATOM 527 N9 A A 17 -3.395 2.484 10.966 1.00 0.00 N ATOM 528 C8 A A 17 -2.496 3.239 10.258 1.00 0.00 C ATOM 529 N7 A A 17 -2.889 3.508 9.045 1.00 0.00 N ATOM 530 C5 A A 17 -4.130 2.886 8.960 1.00 0.00 C ATOM 531 C6 A A 17 -5.078 2.781 7.948 1.00 0.00 C ATOM 532 N6 A A 17 -4.878 3.348 6.766 1.00 0.00 N ATOM 533 N1 A A 17 -6.199 2.080 8.216 1.00 0.00 N ATOM 534 C2 A A 17 -6.341 1.528 9.423 1.00 0.00 C ATOM 535 N3 A A 17 -5.521 1.565 10.438 1.00 0.00 N ATOM 536 C4 A A 17 -4.426 2.268 10.128 1.00 0.00 C ATOM 0 H5' A A 17 0.378 0.784 13.632 1.00 0.00 H new ATOM 0 H5'' A A 17 -0.314 1.321 12.114 1.00 0.00 H new ATOM 0 H4' A A 17 -1.431 1.463 14.853 1.00 0.00 H new ATOM 0 H3' A A 17 -2.087 -0.768 13.692 1.00 0.00 H new ATOM 0 H2' A A 17 -2.262 0.265 11.456 1.00 0.00 H new ATOM 0 HO2' A A 17 -4.501 0.059 10.960 1.00 0.00 H new ATOM 0 H1' A A 17 -4.392 2.134 12.720 1.00 0.00 H new ATOM 0 H8 A A 17 -1.555 3.577 10.665 1.00 0.00 H new ATOM 0 H61 A A 17 -5.583 3.262 6.033 1.00 0.00 H new ATOM 0 H62 A A 17 -4.020 3.870 6.589 1.00 0.00 H new ATOM 0 H2 A A 17 -7.257 0.977 9.581 1.00 0.00 H new ATOM 548 P C A 18 -4.332 -1.143 15.093 1.00 0.00 P ATOM 549 OP1 C A 18 -5.124 -0.791 16.291 1.00 0.00 O ATOM 550 OP2 C A 18 -3.315 -2.218 15.174 1.00 0.00 O ATOM 551 O5' C A 18 -5.358 -1.481 13.899 1.00 0.00 O ATOM 552 C5' C A 18 -5.256 -2.672 13.108 1.00 0.00 C ATOM 553 C4' C A 18 -6.392 -2.783 12.104 1.00 0.00 C ATOM 554 O4' C A 18 -6.352 -1.698 11.157 1.00 0.00 O ATOM 555 C3' C A 18 -6.442 -4.028 11.232 1.00 0.00 C ATOM 556 O3' C A 18 -7.755 -4.590 11.130 1.00 0.00 O ATOM 557 C2' C A 18 -5.821 -3.582 9.963 1.00 0.00 C ATOM 558 O2' C A 18 -6.121 -4.413 8.835 1.00 0.00 O ATOM 559 C1' C A 18 -6.446 -2.222 9.816 1.00 0.00 C ATOM 560 N1 C A 18 -5.726 -1.416 8.801 1.00 0.00 N ATOM 561 C2 C A 18 -6.395 -1.017 7.645 1.00 0.00 C ATOM 562 O2 C A 18 -7.580 -1.278 7.445 1.00 0.00 O ATOM 563 N3 C A 18 -5.698 -0.313 6.719 1.00 0.00 N ATOM 564 C4 C A 18 -4.410 -0.005 6.899 1.00 0.00 C ATOM 565 N4 C A 18 -3.778 0.680 5.949 1.00 0.00 N ATOM 566 C5 C A 18 -3.711 -0.402 8.080 1.00 0.00 C ATOM 567 C6 C A 18 -4.407 -1.102 8.998 1.00 0.00 C ATOM 0 H5' C A 18 -5.263 -3.544 13.762 1.00 0.00 H new ATOM 0 H5'' C A 18 -4.303 -2.677 12.580 1.00 0.00 H new ATOM 0 H4' C A 18 -7.256 -2.792 12.768 1.00 0.00 H new ATOM 0 H3' C A 18 -5.899 -4.878 11.646 1.00 0.00 H new ATOM 0 H2' C A 18 -4.732 -3.606 9.993 1.00 0.00 H new ATOM 0 HO2' C A 18 -6.444 -5.284 9.147 1.00 0.00 H new ATOM 0 H1' C A 18 -7.473 -2.225 9.452 1.00 0.00 H new ATOM 0 H41 C A 18 -2.795 0.926 6.066 1.00 0.00 H new ATOM 0 H42 C A 18 -4.277 0.959 5.104 1.00 0.00 H new ATOM 0 H5 C A 18 -2.671 -0.152 8.231 1.00 0.00 H new ATOM 0 H6 C A 18 -3.916 -1.421 9.905 1.00 0.00 H new ATOM 579 P A A 19 -8.242 -5.579 12.305 1.00 0.00 P ATOM 580 OP1 A A 19 -8.300 -4.804 13.566 1.00 0.00 O ATOM 581 OP2 A A 19 -7.411 -6.803 12.238 1.00 0.00 O ATOM 582 O5' A A 19 -9.747 -5.970 11.895 1.00 0.00 O ATOM 583 C5' A A 19 -10.052 -6.946 10.893 1.00 0.00 C ATOM 584 C4' A A 19 -9.964 -6.425 9.463 1.00 0.00 C ATOM 585 O4' A A 19 -8.620 -6.058 9.088 1.00 0.00 O ATOM 586 C3' A A 19 -10.387 -7.382 8.357 1.00 0.00 C ATOM 587 O3' A A 19 -10.975 -6.670 7.251 1.00 0.00 O ATOM 588 C2' A A 19 -9.074 -8.057 8.045 1.00 0.00 C ATOM 589 O2' A A 19 -9.092 -8.768 6.797 1.00 0.00 O ATOM 590 C1' A A 19 -8.215 -6.827 7.944 1.00 0.00 C ATOM 591 N9 A A 19 -6.752 -7.008 7.978 1.00 0.00 N ATOM 592 C8 A A 19 -5.920 -7.314 9.026 1.00 0.00 C ATOM 593 N7 A A 19 -4.658 -7.372 8.697 1.00 0.00 N ATOM 594 C5 A A 19 -4.657 -7.083 7.337 1.00 0.00 C ATOM 595 C6 A A 19 -3.631 -6.984 6.387 1.00 0.00 C ATOM 596 N6 A A 19 -2.343 -7.174 6.675 1.00 0.00 N ATOM 597 N1 A A 19 -3.989 -6.682 5.131 1.00 0.00 N ATOM 598 C2 A A 19 -5.267 -6.491 4.837 1.00 0.00 C ATOM 599 N3 A A 19 -6.318 -6.556 5.635 1.00 0.00 N ATOM 600 C4 A A 19 -5.930 -6.862 6.893 1.00 0.00 C ATOM 0 H5' A A 19 -11.058 -7.327 11.067 1.00 0.00 H new ATOM 0 H5'' A A 19 -9.369 -7.788 11.003 1.00 0.00 H new ATOM 0 H4' A A 19 -10.660 -5.588 9.519 1.00 0.00 H new ATOM 0 H3' A A 19 -11.168 -8.095 8.619 1.00 0.00 H new ATOM 0 H2' A A 19 -8.767 -8.817 8.764 1.00 0.00 H new ATOM 0 HO2' A A 19 -9.174 -8.130 6.058 1.00 0.00 H new ATOM 0 H1' A A 19 -8.369 -6.378 6.963 1.00 0.00 H new ATOM 0 H8 A A 19 -6.277 -7.490 10.030 1.00 0.00 H new ATOM 0 H61 A A 19 -1.639 -7.089 5.942 1.00 0.00 H new ATOM 0 H62 A A 19 -2.062 -7.404 7.628 1.00 0.00 H new ATOM 0 H2 A A 19 -5.478 -6.250 3.806 1.00 0.00 H new ATOM 612 P C A 20 -12.431 -5.964 7.360 1.00 0.00 P ATOM 613 OP1 C A 20 -12.727 -5.688 8.784 1.00 0.00 O ATOM 614 OP2 C A 20 -13.380 -6.776 6.564 1.00 0.00 O ATOM 615 O5' C A 20 -12.213 -4.543 6.613 1.00 0.00 O ATOM 616 C5' C A 20 -12.806 -4.250 5.335 1.00 0.00 C ATOM 617 C4' C A 20 -11.927 -4.603 4.139 1.00 0.00 C ATOM 618 O4' C A 20 -10.715 -3.813 4.119 1.00 0.00 O ATOM 619 C3' C A 20 -11.438 -6.058 3.995 1.00 0.00 C ATOM 620 O3' C A 20 -11.280 -6.472 2.624 1.00 0.00 O ATOM 621 C2' C A 20 -10.098 -5.938 4.652 1.00 0.00 C ATOM 622 O2' C A 20 -9.233 -7.061 4.426 1.00 0.00 O ATOM 623 C1' C A 20 -9.624 -4.718 3.909 1.00 0.00 C ATOM 624 N1 C A 20 -8.309 -4.208 4.354 1.00 0.00 N ATOM 625 C2 C A 20 -7.394 -3.931 3.359 1.00 0.00 C ATOM 626 O2 C A 20 -7.690 -4.094 2.187 1.00 0.00 O ATOM 627 N3 C A 20 -6.170 -3.476 3.696 1.00 0.00 N ATOM 628 C4 C A 20 -5.840 -3.296 4.969 1.00 0.00 C ATOM 629 N4 C A 20 -4.623 -2.828 5.223 1.00 0.00 N ATOM 630 C5 C A 20 -6.776 -3.583 6.019 1.00 0.00 C ATOM 631 C6 C A 20 -7.993 -4.029 5.663 1.00 0.00 C ATOM 0 H5' C A 20 -13.046 -3.187 5.294 1.00 0.00 H new ATOM 0 H5'' C A 20 -13.748 -4.793 5.252 1.00 0.00 H new ATOM 0 H4' C A 20 -12.623 -4.403 3.325 1.00 0.00 H new ATOM 0 H3' C A 20 -12.125 -6.794 4.414 1.00 0.00 H new ATOM 0 H2' C A 20 -10.121 -5.886 5.741 1.00 0.00 H new ATOM 0 HO2' C A 20 -8.354 -6.881 4.820 1.00 0.00 H new ATOM 0 H1' C A 20 -9.414 -4.904 2.856 1.00 0.00 H new ATOM 0 H41 C A 20 -4.327 -2.674 6.187 1.00 0.00 H new ATOM 0 H42 C A 20 -3.985 -2.622 4.454 1.00 0.00 H new ATOM 0 H5 C A 20 -6.512 -3.446 7.057 1.00 0.00 H new ATOM 0 H6 C A 20 -8.727 -4.247 6.425 1.00 0.00 H new ATOM 643 P U A 21 -12.513 -6.865 1.666 1.00 0.00 P ATOM 644 OP1 U A 21 -13.723 -6.142 2.119 1.00 0.00 O ATOM 645 OP2 U A 21 -12.541 -8.340 1.542 1.00 0.00 O ATOM 646 O5' U A 21 -12.057 -6.256 0.245 1.00 0.00 O ATOM 647 C5' U A 21 -11.864 -4.846 0.061 1.00 0.00 C ATOM 648 C4' U A 21 -10.516 -4.518 -0.567 1.00 0.00 C ATOM 649 O4' U A 21 -9.468 -5.126 0.194 1.00 0.00 O ATOM 650 C3' U A 21 -10.238 -5.083 -1.972 1.00 0.00 C ATOM 651 O3' U A 21 -10.544 -4.181 -3.057 1.00 0.00 O ATOM 652 C2' U A 21 -8.807 -5.621 -1.914 1.00 0.00 C ATOM 653 O2' U A 21 -8.007 -5.157 -3.005 1.00 0.00 O ATOM 654 C1' U A 21 -8.319 -4.981 -0.650 1.00 0.00 C ATOM 655 N1 U A 21 -7.104 -5.528 0.019 1.00 0.00 N ATOM 656 C2 U A 21 -5.900 -4.892 -0.246 1.00 0.00 C ATOM 657 O2 U A 21 -5.784 -3.950 -1.023 1.00 0.00 O ATOM 658 N3 U A 21 -4.794 -5.367 0.413 1.00 0.00 N ATOM 659 C4 U A 21 -4.765 -6.413 1.307 1.00 0.00 C ATOM 660 O4 U A 21 -3.705 -6.738 1.835 1.00 0.00 O ATOM 661 C5 U A 21 -6.053 -7.028 1.532 1.00 0.00 C ATOM 662 C6 U A 21 -7.161 -6.582 0.897 1.00 0.00 C ATOM 0 H5' U A 21 -11.944 -4.343 1.025 1.00 0.00 H new ATOM 0 H5'' U A 21 -12.661 -4.453 -0.571 1.00 0.00 H new ATOM 0 H4' U A 21 -10.546 -3.429 -0.601 1.00 0.00 H new ATOM 0 H3' U A 21 -10.924 -5.892 -2.223 1.00 0.00 H new ATOM 0 H2' U A 21 -8.757 -6.709 -1.956 1.00 0.00 H new ATOM 0 HO2' U A 21 -7.994 -4.177 -3.007 1.00 0.00 H new ATOM 0 H1' U A 21 -7.967 -3.973 -0.869 1.00 0.00 H new ATOM 0 H3 U A 21 -3.908 -4.900 0.222 1.00 0.00 H new ATOM 0 H5 U A 21 -6.132 -7.858 2.219 1.00 0.00 H new ATOM 0 H6 U A 21 -8.109 -7.064 1.084 1.00 0.00 H new ATOM 673 P C A 22 -10.253 -2.583 -3.105 1.00 0.00 P ATOM 674 OP1 C A 22 -11.075 -1.908 -2.078 1.00 0.00 O ATOM 675 OP2 C A 22 -10.365 -2.159 -4.519 1.00 0.00 O ATOM 676 O5' C A 22 -8.709 -2.432 -2.656 1.00 0.00 O ATOM 677 C5' C A 22 -7.870 -1.430 -3.254 1.00 0.00 C ATOM 678 C4' C A 22 -6.808 -2.030 -4.162 1.00 0.00 C ATOM 679 O4' C A 22 -6.005 -2.923 -3.402 1.00 0.00 O ATOM 680 C3' C A 22 -7.313 -2.972 -5.262 1.00 0.00 C ATOM 681 O3' C A 22 -7.801 -2.398 -6.494 1.00 0.00 O ATOM 682 C2' C A 22 -6.218 -4.018 -5.388 1.00 0.00 C ATOM 683 O2' C A 22 -5.648 -4.124 -6.699 1.00 0.00 O ATOM 684 C1' C A 22 -5.171 -3.554 -4.374 1.00 0.00 C ATOM 685 N1 C A 22 -4.391 -4.588 -3.640 1.00 0.00 N ATOM 686 C2 C A 22 -3.075 -4.271 -3.339 1.00 0.00 C ATOM 687 O2 C A 22 -2.576 -3.205 -3.687 1.00 0.00 O ATOM 688 N3 C A 22 -2.334 -5.167 -2.649 1.00 0.00 N ATOM 689 C4 C A 22 -2.840 -6.336 -2.259 1.00 0.00 C ATOM 690 N4 C A 22 -2.049 -7.161 -1.577 1.00 0.00 N ATOM 691 C5 C A 22 -4.194 -6.690 -2.560 1.00 0.00 C ATOM 692 C6 C A 22 -4.929 -5.789 -3.249 1.00 0.00 C ATOM 0 H5' C A 22 -7.387 -0.849 -2.469 1.00 0.00 H new ATOM 0 H5'' C A 22 -8.487 -0.739 -3.828 1.00 0.00 H new ATOM 0 H4' C A 22 -6.328 -1.151 -4.592 1.00 0.00 H new ATOM 0 H3' C A 22 -8.269 -3.406 -4.968 1.00 0.00 H new ATOM 0 H2' C A 22 -6.612 -5.018 -5.204 1.00 0.00 H new ATOM 0 HO2' C A 22 -4.944 -3.450 -6.805 1.00 0.00 H new ATOM 0 H1' C A 22 -4.406 -2.983 -4.899 1.00 0.00 H new ATOM 0 H41 C A 22 -2.404 -8.064 -1.263 1.00 0.00 H new ATOM 0 H42 C A 22 -1.088 -6.890 -1.369 1.00 0.00 H new ATOM 0 H5 C A 22 -4.611 -7.637 -2.250 1.00 0.00 H new ATOM 0 H6 C A 22 -5.955 -6.017 -3.496 1.00 0.00 H new ATOM 704 P G A 23 -7.739 -0.837 -6.911 1.00 0.00 P ATOM 705 OP1 G A 23 -8.186 -0.016 -5.767 1.00 0.00 O ATOM 706 OP2 G A 23 -8.402 -0.686 -8.226 1.00 0.00 O ATOM 707 O5' G A 23 -6.157 -0.616 -7.109 1.00 0.00 O ATOM 708 C5' G A 23 -5.464 -1.184 -8.229 1.00 0.00 C ATOM 709 C4' G A 23 -3.959 -1.213 -8.027 1.00 0.00 C ATOM 710 O4' G A 23 -3.636 -2.110 -6.960 1.00 0.00 O ATOM 711 C3' G A 23 -3.150 -1.809 -9.166 1.00 0.00 C ATOM 712 O3' G A 23 -3.027 -0.968 -10.331 1.00 0.00 O ATOM 713 C2' G A 23 -1.895 -2.187 -8.488 1.00 0.00 C ATOM 714 O2' G A 23 -0.899 -1.187 -8.618 1.00 0.00 O ATOM 715 C1' G A 23 -2.228 -2.401 -7.047 1.00 0.00 C ATOM 716 N9 G A 23 -1.862 -3.732 -6.506 1.00 0.00 N ATOM 717 C8 G A 23 -2.638 -4.852 -6.365 1.00 0.00 C ATOM 718 N7 G A 23 -2.019 -5.863 -5.818 1.00 0.00 N ATOM 719 C5 G A 23 -0.737 -5.382 -5.580 1.00 0.00 C ATOM 720 C6 G A 23 0.387 -6.028 -4.999 1.00 0.00 C ATOM 721 O6 G A 23 0.485 -7.171 -4.562 1.00 0.00 O ATOM 722 N1 G A 23 1.487 -5.191 -4.945 1.00 0.00 N ATOM 723 C2 G A 23 1.514 -3.888 -5.391 1.00 0.00 C ATOM 724 N2 G A 23 2.667 -3.233 -5.264 1.00 0.00 N ATOM 725 N3 G A 23 0.457 -3.277 -5.937 1.00 0.00 N ATOM 726 C4 G A 23 -0.630 -4.081 -5.998 1.00 0.00 C ATOM 0 H5' G A 23 -5.696 -0.609 -9.126 1.00 0.00 H new ATOM 0 H5'' G A 23 -5.824 -2.199 -8.399 1.00 0.00 H new ATOM 0 H4' G A 23 -3.714 -0.161 -7.883 1.00 0.00 H new ATOM 0 H3' G A 23 -3.629 -2.664 -9.643 1.00 0.00 H new ATOM 0 H2' G A 23 -1.487 -3.089 -8.943 1.00 0.00 H new ATOM 0 HO2' G A 23 -0.023 -1.566 -8.394 1.00 0.00 H new ATOM 0 H1' G A 23 -1.629 -1.749 -6.411 1.00 0.00 H new ATOM 0 H8 G A 23 -3.671 -4.895 -6.679 1.00 0.00 H new ATOM 0 H1 G A 23 2.345 -5.568 -4.543 1.00 0.00 H new ATOM 0 H21 G A 23 2.741 -2.266 -5.578 1.00 0.00 H new ATOM 0 H22 G A 23 3.476 -3.699 -4.852 1.00 0.00 H new ATOM 738 P U A 24 -2.230 -1.401 -11.670 1.00 0.00 P ATOM 739 OP1 U A 24 -2.551 -0.424 -12.735 1.00 0.00 O ATOM 740 OP2 U A 24 -2.466 -2.844 -11.906 1.00 0.00 O ATOM 741 O5' U A 24 -0.674 -1.220 -11.270 1.00 0.00 O ATOM 742 C5' U A 24 0.006 0.048 -11.261 1.00 0.00 C ATOM 743 C4' U A 24 1.445 -0.061 -10.754 1.00 0.00 C ATOM 744 O4' U A 24 1.469 -0.525 -9.386 1.00 0.00 O ATOM 745 C3' U A 24 2.270 -1.109 -11.479 1.00 0.00 C ATOM 746 O3' U A 24 2.717 -0.690 -12.778 1.00 0.00 O ATOM 747 C2' U A 24 3.346 -1.349 -10.463 1.00 0.00 C ATOM 748 O2' U A 24 4.247 -0.237 -10.422 1.00 0.00 O ATOM 749 C1' U A 24 2.554 -1.458 -9.174 1.00 0.00 C ATOM 750 N1 U A 24 2.112 -2.859 -8.891 1.00 0.00 N ATOM 751 C2 U A 24 3.042 -3.728 -8.324 1.00 0.00 C ATOM 752 O2 U A 24 4.196 -3.401 -8.050 1.00 0.00 O ATOM 753 N3 U A 24 2.597 -5.013 -8.076 1.00 0.00 N ATOM 754 C4 U A 24 1.337 -5.508 -8.337 1.00 0.00 C ATOM 755 O4 U A 24 1.068 -6.673 -8.059 1.00 0.00 O ATOM 756 C5 U A 24 0.439 -4.552 -8.923 1.00 0.00 C ATOM 757 C6 U A 24 0.840 -3.286 -9.174 1.00 0.00 C ATOM 0 H5' U A 24 -0.545 0.747 -10.632 1.00 0.00 H new ATOM 0 H5'' U A 24 0.010 0.461 -12.270 1.00 0.00 H new ATOM 0 H4' U A 24 1.850 0.940 -10.901 1.00 0.00 H new ATOM 0 H3' U A 24 1.734 -2.017 -11.756 1.00 0.00 H new ATOM 0 H2' U A 24 3.964 -2.224 -10.666 1.00 0.00 H new ATOM 0 HO2' U A 24 4.151 0.292 -11.241 1.00 0.00 H new ATOM 0 H1' U A 24 3.132 -1.215 -8.282 1.00 0.00 H new ATOM 0 H3 U A 24 3.267 -5.659 -7.659 1.00 0.00 H new ATOM 0 H5 U A 24 -0.570 -4.849 -9.166 1.00 0.00 H new ATOM 0 H6 U A 24 0.138 -2.590 -9.610 1.00 0.00 H new ATOM 768 P G A 25 3.044 -1.772 -13.927 1.00 0.00 P ATOM 769 OP1 G A 25 3.367 -1.041 -15.173 1.00 0.00 O ATOM 770 OP2 G A 25 1.973 -2.794 -13.927 1.00 0.00 O ATOM 771 O5' G A 25 4.388 -2.464 -13.371 1.00 0.00 O ATOM 772 C5' G A 25 5.630 -1.750 -13.290 1.00 0.00 C ATOM 773 C4' G A 25 6.721 -2.565 -12.608 1.00 0.00 C ATOM 774 O4' G A 25 6.310 -2.849 -11.255 1.00 0.00 O ATOM 775 C3' G A 25 6.976 -3.950 -13.199 1.00 0.00 C ATOM 776 O3' G A 25 7.785 -3.951 -14.388 1.00 0.00 O ATOM 777 C2' G A 25 7.618 -4.605 -12.014 1.00 0.00 C ATOM 778 O2' G A 25 8.914 -4.025 -11.808 1.00 0.00 O ATOM 779 C1' G A 25 6.673 -4.200 -10.901 1.00 0.00 C ATOM 780 N9 G A 25 5.482 -5.080 -10.769 1.00 0.00 N ATOM 781 C8 G A 25 4.184 -4.859 -11.160 1.00 0.00 C ATOM 782 N7 G A 25 3.365 -5.827 -10.863 1.00 0.00 N ATOM 783 C5 G A 25 4.173 -6.763 -10.232 1.00 0.00 C ATOM 784 C6 G A 25 3.837 -8.026 -9.687 1.00 0.00 C ATOM 785 O6 G A 25 2.741 -8.577 -9.643 1.00 0.00 O ATOM 786 N1 G A 25 4.939 -8.658 -9.142 1.00 0.00 N ATOM 787 C2 G A 25 6.219 -8.144 -9.119 1.00 0.00 C ATOM 788 N2 G A 25 7.161 -8.902 -8.562 1.00 0.00 N ATOM 789 N3 G A 25 6.539 -6.952 -9.631 1.00 0.00 N ATOM 790 C4 G A 25 5.469 -6.319 -10.169 1.00 0.00 C ATOM 0 H5' G A 25 5.477 -0.821 -12.742 1.00 0.00 H new ATOM 0 H5'' G A 25 5.956 -1.478 -14.294 1.00 0.00 H new ATOM 0 H4' G A 25 7.617 -1.954 -12.719 1.00 0.00 H new ATOM 0 H3' G A 25 6.088 -4.456 -13.577 1.00 0.00 H new ATOM 0 H2' G A 25 7.763 -5.682 -12.099 1.00 0.00 H new ATOM 0 HO2' G A 25 9.268 -3.703 -12.663 1.00 0.00 H new ATOM 0 H1' G A 25 7.144 -4.285 -9.922 1.00 0.00 H new ATOM 0 H8 G A 25 3.870 -3.960 -11.670 1.00 0.00 H new ATOM 0 H1 G A 25 4.794 -9.577 -8.724 1.00 0.00 H new ATOM 0 H21 G A 25 8.124 -8.569 -8.519 1.00 0.00 H new ATOM 0 H22 G A 25 6.920 -9.816 -8.178 1.00 0.00 H new ATOM 802 P C A 26 7.649 -5.101 -15.514 1.00 0.00 P ATOM 803 OP1 C A 26 8.578 -4.781 -16.619 1.00 0.00 O ATOM 804 OP2 C A 26 6.210 -5.310 -15.793 1.00 0.00 O ATOM 805 O5' C A 26 8.195 -6.408 -14.748 1.00 0.00 O ATOM 806 C5' C A 26 9.556 -6.605 -14.330 1.00 0.00 C ATOM 807 C4' C A 26 9.705 -7.882 -13.505 1.00 0.00 C ATOM 808 O4' C A 26 8.845 -7.733 -12.357 1.00 0.00 O ATOM 809 C3' C A 26 9.184 -9.149 -14.187 1.00 0.00 C ATOM 810 O3' C A 26 10.150 -9.824 -15.005 1.00 0.00 O ATOM 811 C2' C A 26 8.782 -9.955 -12.987 1.00 0.00 C ATOM 812 O2' C A 26 9.945 -10.433 -12.297 1.00 0.00 O ATOM 813 C1' C A 26 8.076 -8.928 -12.133 1.00 0.00 C ATOM 814 N1 C A 26 6.620 -8.806 -12.436 1.00 0.00 N ATOM 815 C2 C A 26 5.797 -9.831 -11.987 1.00 0.00 C ATOM 816 O2 C A 26 6.247 -10.804 -11.391 1.00 0.00 O ATOM 817 N3 C A 26 4.468 -9.743 -12.228 1.00 0.00 N ATOM 818 C4 C A 26 3.942 -8.704 -12.882 1.00 0.00 C ATOM 819 N4 C A 26 2.623 -8.684 -13.071 1.00 0.00 N ATOM 820 C5 C A 26 4.772 -7.638 -13.356 1.00 0.00 C ATOM 821 C6 C A 26 6.096 -7.734 -13.110 1.00 0.00 C ATOM 0 H5' C A 26 9.885 -5.749 -13.741 1.00 0.00 H new ATOM 0 H5'' C A 26 10.203 -6.658 -15.205 1.00 0.00 H new ATOM 0 H4' C A 26 10.771 -7.997 -13.309 1.00 0.00 H new ATOM 0 H3' C A 26 8.389 -8.957 -14.907 1.00 0.00 H new ATOM 0 H2' C A 26 8.177 -10.829 -13.231 1.00 0.00 H new ATOM 0 HO2' C A 26 10.695 -10.497 -12.925 1.00 0.00 H new ATOM 0 H1' C A 26 8.046 -9.194 -11.076 1.00 0.00 H new ATOM 0 H41 C A 26 2.191 -7.904 -13.567 1.00 0.00 H new ATOM 0 H42 C A 26 2.046 -9.448 -12.720 1.00 0.00 H new ATOM 0 H5 C A 26 4.357 -6.794 -13.887 1.00 0.00 H new ATOM 0 H6 C A 26 6.756 -6.950 -13.451 1.00 0.00 H new ATOM 833 P C A 27 9.770 -10.601 -16.364 1.00 0.00 P ATOM 834 OP1 C A 27 11.012 -11.174 -16.929 1.00 0.00 O ATOM 835 OP2 C A 27 8.933 -9.701 -17.189 1.00 0.00 O ATOM 836 O5' C A 27 8.844 -11.817 -15.860 1.00 0.00 O ATOM 837 C5' C A 27 9.216 -12.798 -14.879 1.00 0.00 C ATOM 838 C4' C A 27 8.064 -13.768 -14.647 1.00 0.00 C ATOM 839 O4' C A 27 6.883 -13.071 -14.193 1.00 0.00 O ATOM 840 C3' C A 27 7.560 -14.500 -15.887 1.00 0.00 C ATOM 841 O3' C A 27 8.206 -15.760 -16.108 1.00 0.00 O ATOM 842 C2' C A 27 6.065 -14.468 -15.825 1.00 0.00 C ATOM 843 O2' C A 27 5.418 -15.728 -16.021 1.00 0.00 O ATOM 844 C1' C A 27 5.751 -13.934 -14.439 1.00 0.00 C ATOM 845 N1 C A 27 4.457 -13.206 -14.540 1.00 0.00 N ATOM 846 C2 C A 27 3.285 -13.931 -14.339 1.00 0.00 C ATOM 847 O2 C A 27 3.300 -15.127 -14.054 1.00 0.00 O ATOM 848 N3 C A 27 2.102 -13.285 -14.461 1.00 0.00 N ATOM 849 C4 C A 27 2.043 -11.985 -14.763 1.00 0.00 C ATOM 850 N4 C A 27 0.847 -11.407 -14.872 1.00 0.00 N ATOM 851 C5 C A 27 3.234 -11.221 -14.971 1.00 0.00 C ATOM 852 C6 C A 27 4.412 -11.869 -14.849 1.00 0.00 C ATOM 0 H5' C A 27 9.481 -12.306 -13.943 1.00 0.00 H new ATOM 0 H5'' C A 27 10.099 -13.343 -15.214 1.00 0.00 H new ATOM 0 H4' C A 27 8.494 -14.470 -13.933 1.00 0.00 H new ATOM 0 H3' C A 27 7.848 -14.000 -16.812 1.00 0.00 H new ATOM 0 H2' C A 27 5.687 -13.855 -16.643 1.00 0.00 H new ATOM 0 HO2' C A 27 4.595 -15.759 -15.490 1.00 0.00 H new ATOM 0 HO3' C A 27 7.531 -16.468 -16.167 1.00 0.00 H new ATOM 0 H1' C A 27 5.631 -14.662 -13.636 1.00 0.00 H new ATOM 0 H41 C A 27 0.779 -10.416 -15.102 1.00 0.00 H new ATOM 0 H42 C A 27 -0.000 -11.956 -14.726 1.00 0.00 H new ATOM 0 H5 C A 27 3.193 -10.170 -15.215 1.00 0.00 H new ATOM 0 H6 C A 27 5.334 -11.327 -14.997 1.00 0.00 H new TER 865 C A 27 HETATM 866 C1 TOA A 28 -2.016 4.498 2.631 1.00 0.00 C HETATM 867 C2 TOA A 28 -1.157 3.424 1.970 1.00 0.00 C HETATM 868 C3 TOA A 28 -1.283 2.115 2.736 1.00 0.00 C HETATM 869 C4 TOA A 28 -0.909 2.350 4.193 1.00 0.00 C HETATM 870 C5 TOA A 28 -1.804 3.446 4.768 1.00 0.00 C HETATM 871 C6 TOA A 28 -1.482 3.775 6.211 1.00 0.00 C HETATM 872 O2 TOA A 28 -1.580 3.236 0.627 1.00 0.00 O HETATM 873 N3 TOA A 28 -0.494 1.006 2.144 1.00 0.00 N HETATM 874 O4 TOA A 28 -1.076 1.148 4.931 1.00 0.00 O HETATM 875 O5 TOA A 28 -1.649 4.662 4.007 1.00 0.00 O HETATM 876 O6 TOA A 28 -2.338 4.794 6.706 1.00 0.00 O HETATM 0 HN33 TOA A 28 -0.217 0.355 2.879 1.00 0.00 H new HETATM 0 HN32 TOA A 28 -1.061 0.516 1.452 1.00 0.00 H new HETATM 0 HN31 TOA A 28 0.340 1.384 1.694 1.00 0.00 H new HETATM 0 HO6 TOA A 28 -2.588 4.590 7.631 1.00 0.00 H new HETATM 0 HO4 TOA A 28 -0.551 1.196 5.757 1.00 0.00 H new HETATM 0 HO2 TOA A 28 -2.277 2.547 0.597 1.00 0.00 H new HETATM 0 H62 TOA A 28 -1.586 2.879 6.823 1.00 0.00 H new HETATM 0 H61 TOA A 28 -0.444 4.097 6.291 1.00 0.00 H new HETATM 0 H5 TOA A 28 -2.822 3.061 4.713 1.00 0.00 H new HETATM 0 H4 TOA A 28 0.134 2.661 4.260 1.00 0.00 H new HETATM 0 H3 TOA A 28 -2.322 1.792 2.670 1.00 0.00 H new HETATM 0 H2 TOA A 28 -0.115 3.743 1.980 1.00 0.00 H new HETATM 890 C1 TOC A 30 -5.011 9.168 4.079 1.00 0.00 C HETATM 891 C2 TOC A 30 -5.278 9.794 5.447 1.00 0.00 C HETATM 892 C3 TOC A 30 -6.670 10.403 5.487 1.00 0.00 C HETATM 893 C4 TOC A 30 -6.808 11.401 4.350 1.00 0.00 C HETATM 894 C5 TOC A 30 -6.506 10.716 3.016 1.00 0.00 C HETATM 895 C6 TOC A 30 -6.552 11.683 1.846 1.00 0.00 C HETATM 896 N2 TOC A 30 -5.071 8.832 6.550 1.00 0.00 N HETATM 897 N6 TOC A 30 -7.860 12.375 1.725 1.00 0.00 N HETATM 898 O1 TOC A 30 -5.891 8.117 3.849 1.00 0.00 O HETATM 899 O4 TOC A 30 -8.123 11.937 4.334 1.00 0.00 O HETATM 900 O5 TOC A 30 -5.181 10.141 3.039 1.00 0.00 O HETATM 0 HN63 TOC A 30 -7.713 13.323 1.377 1.00 0.00 H new HETATM 0 HN62 TOC A 30 -8.457 11.864 1.075 1.00 0.00 H new HETATM 0 HN61 TOC A 30 -8.310 12.415 2.639 1.00 0.00 H new HETATM 0 HN23 TOC A 30 -4.596 9.298 7.323 1.00 0.00 H new HETATM 0 HN22 TOC A 30 -5.974 8.480 6.868 1.00 0.00 H new HETATM 0 HN21 TOC A 30 -4.500 8.054 6.220 1.00 0.00 H new HETATM 0 HO4 TOC A 30 -8.097 12.876 4.612 1.00 0.00 H new HETATM 0 H62 TOC A 30 -5.762 12.425 1.962 1.00 0.00 H new HETATM 0 H61 TOC A 30 -6.346 11.140 0.923 1.00 0.00 H new HETATM 0 H5 TOC A 30 -7.273 9.952 2.885 1.00 0.00 H new HETATM 0 H4 TOC A 30 -6.096 12.213 4.501 1.00 0.00 H new HETATM 0 H32 TOC A 30 -7.425 9.622 5.396 1.00 0.00 H new HETATM 0 H31 TOC A 30 -6.837 10.898 6.444 1.00 0.00 H new HETATM 0 H2 TOC A 30 -4.551 10.592 5.596 1.00 0.00 H new HETATM 0 H1 TOC A 30 -3.985 8.800 4.074 1.00 0.00 H new HETATM 916 C1 TOB A 29 -5.501 4.548 1.529 1.00 0.00 C HETATM 917 C2 TOB A 29 -6.443 5.645 1.051 1.00 0.00 C HETATM 918 C3 TOB A 29 -6.814 6.573 2.208 1.00 0.00 C HETATM 919 C4 TOB A 29 -5.550 7.219 2.770 1.00 0.00 C HETATM 920 C5 TOB A 29 -4.587 6.137 3.267 1.00 0.00 C HETATM 921 C6 TOB A 29 -4.247 5.180 2.120 1.00 0.00 C HETATM 922 N1 TOB A 29 -5.055 3.720 0.376 1.00 0.00 N HETATM 923 N3 TOB A 29 -7.808 7.582 1.765 1.00 0.00 N HETATM 924 O5 TOB A 29 -3.400 6.743 3.761 1.00 0.00 O HETATM 925 O6 TOB A 29 -3.354 4.146 2.576 1.00 0.00 O HETATM 0 HN33 TOB A 29 -8.217 8.038 2.581 1.00 0.00 H new HETATM 0 HN32 TOB A 29 -7.347 8.280 1.182 1.00 0.00 H new HETATM 0 HN31 TOB A 29 -8.543 7.123 1.228 1.00 0.00 H new HETATM 0 HN13 TOB A 29 -4.182 3.248 0.613 1.00 0.00 H new HETATM 0 HN12 TOB A 29 -5.769 3.025 0.160 1.00 0.00 H new HETATM 0 HN11 TOB A 29 -4.907 4.319 -0.436 1.00 0.00 H new HETATM 0 HO5 TOB A 29 -3.283 6.511 4.706 1.00 0.00 H new HETATM 0 H6 TOB A 29 -3.758 5.765 1.341 1.00 0.00 H new HETATM 0 H5 TOB A 29 -5.061 5.574 4.071 1.00 0.00 H new HETATM 0 H42 TOB A 29 -5.067 7.822 2.001 1.00 0.00 H new HETATM 0 H3 TOB A 29 -7.280 5.996 3.007 1.00 0.00 H new HETATM 0 H22 TOB A 29 -5.969 6.219 0.255 1.00 0.00 H new HETATM 0 H21 TOB A 29 -7.345 5.200 0.630 1.00 0.00 H new HETATM 0 H1 TOB A 29 -6.030 3.941 2.264 1.00 0.00 H new