USER MOD reduce.3.24.130724 H: found=0, std=0, add=187, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 187 hydrogens (24 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 Set 1.1: A 10 A O2' : rot 159:sc= 1.24 USER MOD Set 1.2: A 11 U O2' : rot 15:sc= 1.01 USER MOD Set 2.1: A 5 G O2' : rot 156:sc= -11.2! USER MOD Set 2.2: A 6 5MU O2' : rot 111:sc= -0.893 USER MOD Single : A 1 C O2' : rot -96:sc= -1.92! USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 U O2' : rot 10:sc= 0.163 USER MOD Single : A 3 G O2' : rot -150:sc= -1.27! USER MOD Single : A 4 U O2' : rot 176:sc= 0.116 USER MOD Single : A 7 U O2' : rot 50:sc= 0.424 USER MOD Single : A 8 C O2' : rot 61:sc= 0.984 USER MOD Single : A 9 G O2' : rot 61:sc= 0.149 USER MOD Single : A 12 CH O2' : rot 180:sc= -0.371 USER MOD Single : A 13 C O2' : rot 148:sc= -2.89! USER MOD Single : A 14 A O2' : rot -172:sc= -5.25! USER MOD Single : A 15 C O2' : rot -142:sc= -1.36 USER MOD Single : A 16 A O2' : rot -163:sc= -1.34! USER MOD Single : A 17 G O2' : rot 152:sc= 1.89 USER MOD Single : A 17 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 -7.998 -10.664 -4.134 1.00 0.00 O ATOM 2 C5' C A 1 -7.753 -12.014 -3.731 1.00 0.00 C ATOM 3 C4' C A 1 -6.302 -12.425 -3.979 1.00 0.00 C ATOM 4 O4' C A 1 -5.936 -12.329 -5.381 1.00 0.00 O ATOM 5 C3' C A 1 -5.320 -11.510 -3.212 1.00 0.00 C ATOM 6 O3' C A 1 -4.761 -11.917 -1.942 1.00 0.00 O ATOM 7 C2' C A 1 -4.314 -11.290 -4.284 1.00 0.00 C ATOM 8 O2' C A 1 -2.975 -11.574 -4.071 1.00 0.00 O ATOM 9 C1' C A 1 -4.505 -12.276 -5.347 1.00 0.00 C ATOM 10 N1 C A 1 -3.712 -11.690 -6.475 1.00 0.00 N ATOM 11 C2 C A 1 -2.472 -12.212 -6.818 1.00 0.00 C ATOM 12 O2 C A 1 -1.994 -13.156 -6.194 1.00 0.00 O ATOM 13 N3 C A 1 -1.794 -11.630 -7.848 1.00 0.00 N ATOM 14 C4 C A 1 -2.314 -10.587 -8.504 1.00 0.00 C ATOM 15 N4 C A 1 -1.670 -9.988 -9.503 1.00 0.00 N ATOM 16 C5 C A 1 -3.552 -10.065 -8.159 1.00 0.00 C ATOM 17 C6 C A 1 -4.214 -10.642 -7.141 1.00 0.00 C ATOM 0 H5' C A 1 -8.419 -12.683 -4.277 1.00 0.00 H new ATOM 0 H5'' C A 1 -7.987 -12.126 -2.672 1.00 0.00 H new ATOM 0 H4' C A 1 -6.233 -13.458 -3.637 1.00 0.00 H new ATOM 0 H3' C A 1 -5.834 -10.639 -2.805 1.00 0.00 H new ATOM 0 H2' C A 1 -4.479 -10.224 -4.438 1.00 0.00 H new ATOM 0 HO2' C A 1 -2.504 -10.755 -3.810 1.00 0.00 H new ATOM 0 HO5' C A 1 -8.936 -10.436 -3.962 1.00 0.00 H new ATOM 0 H1' C A 1 -4.164 -13.310 -5.297 1.00 0.00 H new ATOM 0 H41 C A 1 -2.096 -9.195 -9.982 1.00 0.00 H new ATOM 0 H42 C A 1 -0.750 -10.322 -9.790 1.00 0.00 H new ATOM 0 H5 C A 1 -3.970 -9.223 -8.691 1.00 0.00 H new ATOM 0 H6 C A 1 -5.178 -10.249 -6.852 1.00 0.00 H new ATOM 30 P U A 2 -4.828 -13.353 -1.193 1.00 0.00 P ATOM 31 OP1 U A 2 -5.929 -14.152 -1.776 1.00 0.00 O ATOM 32 OP2 U A 2 -4.812 -13.100 0.265 1.00 0.00 O ATOM 33 O5' U A 2 -3.432 -14.060 -1.607 1.00 0.00 O ATOM 34 C5' U A 2 -2.249 -14.187 -0.790 1.00 0.00 C ATOM 35 C4' U A 2 -1.481 -12.876 -0.559 1.00 0.00 C ATOM 36 O4' U A 2 -1.229 -12.201 -1.797 1.00 0.00 O ATOM 37 C3' U A 2 -2.157 -11.845 0.373 1.00 0.00 C ATOM 38 O3' U A 2 -1.481 -11.546 1.608 1.00 0.00 O ATOM 39 C2' U A 2 -2.242 -10.618 -0.519 1.00 0.00 C ATOM 40 O2' U A 2 -2.152 -9.372 0.171 1.00 0.00 O ATOM 41 C1' U A 2 -1.061 -10.822 -1.467 1.00 0.00 C ATOM 42 N1 U A 2 -1.079 -9.993 -2.701 1.00 0.00 N ATOM 43 C2 U A 2 0.126 -9.761 -3.347 1.00 0.00 C ATOM 44 O2 U A 2 1.206 -10.197 -2.950 1.00 0.00 O ATOM 45 N3 U A 2 0.054 -8.992 -4.492 1.00 0.00 N ATOM 46 C4 U A 2 -1.097 -8.440 -5.046 1.00 0.00 C ATOM 47 O4 U A 2 -1.075 -7.772 -6.073 1.00 0.00 O ATOM 48 C5 U A 2 -2.285 -8.732 -4.309 1.00 0.00 C ATOM 49 C6 U A 2 -2.241 -9.475 -3.197 1.00 0.00 C ATOM 0 H5' U A 2 -1.578 -14.907 -1.257 1.00 0.00 H new ATOM 0 H5'' U A 2 -2.535 -14.599 0.178 1.00 0.00 H new ATOM 0 H4' U A 2 -0.570 -13.217 -0.067 1.00 0.00 H new ATOM 0 H3' U A 2 -3.106 -12.233 0.743 1.00 0.00 H new ATOM 0 H2' U A 2 -3.213 -10.544 -1.009 1.00 0.00 H new ATOM 0 HO2' U A 2 -1.896 -9.532 1.103 1.00 0.00 H new ATOM 0 H1' U A 2 -0.116 -10.534 -1.006 1.00 0.00 H new ATOM 0 H3 U A 2 0.931 -8.811 -4.980 1.00 0.00 H new ATOM 0 H5 U A 2 -3.233 -8.347 -4.654 1.00 0.00 H new ATOM 0 H6 U A 2 -3.163 -9.673 -2.670 1.00 0.00 H new ATOM 60 P G A 3 -0.571 -12.520 2.526 1.00 0.00 P ATOM 61 OP1 G A 3 -0.598 -13.893 1.972 1.00 0.00 O ATOM 62 OP2 G A 3 -0.934 -12.291 3.943 1.00 0.00 O ATOM 63 O5' G A 3 0.891 -11.890 2.263 1.00 0.00 O ATOM 64 C5' G A 3 1.175 -10.559 2.712 1.00 0.00 C ATOM 65 C4' G A 3 2.390 -9.939 2.023 1.00 0.00 C ATOM 66 O4' G A 3 2.217 -9.863 0.599 1.00 0.00 O ATOM 67 C3' G A 3 2.590 -8.509 2.529 1.00 0.00 C ATOM 68 O3' G A 3 3.775 -8.419 3.322 1.00 0.00 O ATOM 69 C2' G A 3 2.621 -7.716 1.289 1.00 0.00 C ATOM 70 O2' G A 3 3.595 -6.773 1.034 1.00 0.00 O ATOM 71 C1' G A 3 2.811 -8.630 0.164 1.00 0.00 C ATOM 72 N9 G A 3 1.999 -7.981 -0.838 1.00 0.00 N ATOM 73 C8 G A 3 0.679 -7.994 -0.845 1.00 0.00 C ATOM 74 N7 G A 3 0.076 -7.415 -1.825 1.00 0.00 N ATOM 75 C5 G A 3 1.174 -6.953 -2.553 1.00 0.00 C ATOM 76 C6 G A 3 1.201 -6.227 -3.748 1.00 0.00 C ATOM 77 O6 G A 3 0.264 -5.849 -4.442 1.00 0.00 O ATOM 78 N1 G A 3 2.490 -5.963 -4.117 1.00 0.00 N ATOM 79 C2 G A 3 3.630 -6.323 -3.473 1.00 0.00 C ATOM 80 N2 G A 3 4.730 -5.878 -4.086 1.00 0.00 N ATOM 81 N3 G A 3 3.633 -7.020 -2.338 1.00 0.00 N ATOM 82 C4 G A 3 2.362 -7.292 -1.947 1.00 0.00 C ATOM 0 H5' G A 3 1.344 -10.574 3.789 1.00 0.00 H new ATOM 0 H5'' G A 3 0.304 -9.929 2.535 1.00 0.00 H new ATOM 0 H4' G A 3 3.246 -10.574 2.252 1.00 0.00 H new ATOM 0 H3' G A 3 1.810 -8.148 3.199 1.00 0.00 H new ATOM 0 H2' G A 3 1.688 -7.166 1.417 1.00 0.00 H new ATOM 0 HO2' G A 3 3.225 -6.067 0.464 1.00 0.00 H new ATOM 0 H1' G A 3 3.825 -8.828 -0.183 1.00 0.00 H new ATOM 0 H8 G A 3 0.122 -8.475 -0.054 1.00 0.00 H new ATOM 0 H1 G A 3 2.610 -5.432 -4.979 1.00 0.00 H new ATOM 0 H21 G A 3 5.650 -6.085 -3.697 1.00 0.00 H new ATOM 0 H22 G A 3 4.650 -5.331 -4.943 1.00 0.00 H new ATOM 94 P U A 4 3.755 -7.995 4.873 1.00 0.00 P ATOM 95 OP1 U A 4 4.836 -8.726 5.571 1.00 0.00 O ATOM 96 OP2 U A 4 2.366 -8.072 5.377 1.00 0.00 O ATOM 97 O5' U A 4 4.165 -6.446 4.757 1.00 0.00 O ATOM 98 C5' U A 4 5.500 -6.025 4.440 1.00 0.00 C ATOM 99 C4' U A 4 5.486 -4.814 3.508 1.00 0.00 C ATOM 100 O4' U A 4 4.918 -5.125 2.215 1.00 0.00 O ATOM 101 C3' U A 4 4.620 -3.686 4.117 1.00 0.00 C ATOM 102 O3' U A 4 5.261 -2.483 4.579 1.00 0.00 O ATOM 103 C2' U A 4 3.567 -3.531 3.063 1.00 0.00 C ATOM 104 O2' U A 4 2.832 -2.329 2.929 1.00 0.00 O ATOM 105 C1' U A 4 4.210 -3.966 1.756 1.00 0.00 C ATOM 106 N1 U A 4 3.125 -4.128 0.740 1.00 0.00 N ATOM 107 C2 U A 4 3.276 -3.581 -0.540 1.00 0.00 C ATOM 108 O2 U A 4 4.299 -3.012 -0.909 1.00 0.00 O ATOM 109 N3 U A 4 2.197 -3.721 -1.403 1.00 0.00 N ATOM 110 C4 U A 4 0.993 -4.358 -1.083 1.00 0.00 C ATOM 111 O4 U A 4 0.064 -4.421 -1.881 1.00 0.00 O ATOM 112 C5 U A 4 0.937 -4.900 0.255 1.00 0.00 C ATOM 113 C6 U A 4 1.974 -4.772 1.097 1.00 0.00 C ATOM 0 H5' U A 4 6.041 -6.845 3.968 1.00 0.00 H new ATOM 0 H5'' U A 4 6.034 -5.776 5.357 1.00 0.00 H new ATOM 0 H4' U A 4 6.525 -4.507 3.388 1.00 0.00 H new ATOM 0 H3' U A 4 4.237 -3.953 5.102 1.00 0.00 H new ATOM 0 H2' U A 4 2.742 -4.156 3.404 1.00 0.00 H new ATOM 0 HO2' U A 4 2.244 -2.391 2.147 1.00 0.00 H new ATOM 0 H1' U A 4 4.898 -3.304 1.230 1.00 0.00 H new ATOM 0 H3 U A 4 2.289 -3.330 -2.341 1.00 0.00 H new ATOM 0 H5 U A 4 0.047 -5.416 0.583 1.00 0.00 H new ATOM 0 H6 U A 4 1.896 -5.192 2.089 1.00 0.00 H new ATOM 124 P G A 5 6.700 -1.928 4.107 1.00 0.00 P ATOM 125 OP1 G A 5 7.668 -3.047 4.100 1.00 0.00 O ATOM 126 OP2 G A 5 6.999 -0.708 4.890 1.00 0.00 O ATOM 127 O5' G A 5 6.400 -1.510 2.583 1.00 0.00 O ATOM 128 C5' G A 5 6.036 -0.170 2.248 1.00 0.00 C ATOM 129 C4' G A 5 5.926 0.006 0.744 1.00 0.00 C ATOM 130 O4' G A 5 4.845 -0.694 0.176 1.00 0.00 O ATOM 131 C3' G A 5 5.728 1.456 0.341 1.00 0.00 C ATOM 132 O3' G A 5 7.030 2.042 0.154 1.00 0.00 O ATOM 133 C2' G A 5 4.698 1.444 -0.771 1.00 0.00 C ATOM 134 O2' G A 5 5.013 1.768 -2.091 1.00 0.00 O ATOM 135 C1' G A 5 4.399 0.024 -0.995 1.00 0.00 C ATOM 136 N9 G A 5 2.951 -0.028 -0.983 1.00 0.00 N ATOM 137 C8 G A 5 2.330 -0.303 0.122 1.00 0.00 C ATOM 138 N7 G A 5 1.033 -0.402 0.091 1.00 0.00 N ATOM 139 C5 G A 5 0.793 -0.134 -1.269 1.00 0.00 C ATOM 140 C6 G A 5 -0.430 -0.078 -2.004 1.00 0.00 C ATOM 141 O6 G A 5 -1.578 -0.266 -1.609 1.00 0.00 O ATOM 142 N1 G A 5 -0.208 0.227 -3.342 1.00 0.00 N ATOM 143 C2 G A 5 1.026 0.452 -3.908 1.00 0.00 C ATOM 144 N2 G A 5 1.053 0.741 -5.204 1.00 0.00 N ATOM 145 N3 G A 5 2.168 0.398 -3.228 1.00 0.00 N ATOM 146 C4 G A 5 1.978 0.102 -1.928 1.00 0.00 C ATOM 0 H5' G A 5 6.779 0.522 2.645 1.00 0.00 H new ATOM 0 H5'' G A 5 5.084 0.080 2.717 1.00 0.00 H new ATOM 0 H4' G A 5 6.874 -0.386 0.375 1.00 0.00 H new ATOM 0 H3' G A 5 5.293 2.137 1.073 1.00 0.00 H new ATOM 0 H2' G A 5 3.986 2.182 -0.401 1.00 0.00 H new ATOM 0 HO2' G A 5 4.365 1.348 -2.694 1.00 0.00 H new ATOM 0 H1' G A 5 4.852 -0.380 -1.900 1.00 0.00 H new ATOM 0 H8 G A 5 2.875 -0.446 1.043 1.00 0.00 H new ATOM 0 H1 G A 5 -1.023 0.289 -3.952 1.00 0.00 H new ATOM 0 H21 G A 5 1.944 0.916 -5.669 1.00 0.00 H new ATOM 0 H22 G A 5 0.183 0.788 -5.734 1.00 0.00 H new HETATM 158 N1 5MU A 6 7.555 3.352 -3.371 1.00 0.00 N HETATM 159 C2 5MU A 6 8.428 3.371 -4.453 1.00 0.00 C HETATM 160 N3 5MU A 6 9.127 2.192 -4.682 1.00 0.00 N HETATM 161 C4 5MU A 6 9.031 1.021 -3.941 1.00 0.00 C HETATM 162 C5 5MU A 6 8.093 1.126 -2.848 1.00 0.00 C HETATM 163 C5M 5MU A 6 7.790 -0.004 -1.891 1.00 0.00 C HETATM 164 C6 5MU A 6 7.424 2.245 -2.623 1.00 0.00 C HETATM 165 O2 5MU A 6 8.593 4.353 -5.172 1.00 0.00 O HETATM 166 O4 5MU A 6 9.699 0.031 -4.229 1.00 0.00 O HETATM 167 C1' 5MU A 6 6.732 4.547 -3.043 1.00 0.00 C HETATM 168 C2' 5MU A 6 5.411 4.265 -2.385 1.00 0.00 C HETATM 169 O2' 5MU A 6 4.313 4.134 -3.232 1.00 0.00 O HETATM 170 C3' 5MU A 6 5.442 4.810 -1.020 1.00 0.00 C HETATM 171 C4' 5MU A 6 6.531 5.849 -1.042 1.00 0.00 C HETATM 172 O3' 5MU A 6 4.187 5.126 -0.393 1.00 0.00 O HETATM 173 O4' 5MU A 6 7.369 5.488 -2.152 1.00 0.00 O HETATM 174 C5' 5MU A 6 7.353 5.704 0.241 1.00 0.00 C HETATM 175 O5' 5MU A 6 8.038 4.438 0.263 1.00 0.00 O HETATM 176 P 5MU A 6 7.745 3.112 1.150 1.00 0.00 P HETATM 177 OP1 5MU A 6 9.053 2.543 1.543 1.00 0.00 O HETATM 178 OP2 5MU A 6 6.768 3.478 2.199 1.00 0.00 O HETATM 0 HO2' 5MU A 6 4.007 3.203 -3.229 1.00 0.00 H new HETATM 0 H5'' 5MU A 6 8.076 6.516 0.310 1.00 0.00 H new HETATM 0 HN3 5MU A 6 9.773 2.186 -5.471 1.00 0.00 H new HETATM 0 H73 5MU A 6 7.395 -0.855 -2.446 1.00 0.00 H new HETATM 0 H72 5MU A 6 8.704 -0.300 -1.376 1.00 0.00 H new HETATM 0 H71 5MU A 6 7.052 0.326 -1.160 1.00 0.00 H new HETATM 0 H6 5MU A 6 6.728 2.269 -1.784 1.00 0.00 H new HETATM 0 H5' 5MU A 6 6.699 5.785 1.109 1.00 0.00 H new HETATM 0 H4' 5MU A 6 6.142 6.864 -1.121 1.00 0.00 H new HETATM 0 H3' 5MU A 6 5.686 4.036 -0.292 1.00 0.00 H new HETATM 0 H2' 5MU A 6 5.163 3.236 -2.125 1.00 0.00 H new HETATM 0 H1' 5MU A 6 6.594 4.954 -4.045 1.00 0.00 H new ATOM 191 P U A 7 3.533 6.602 -0.220 1.00 0.00 P ATOM 192 OP1 U A 7 4.608 7.581 0.055 1.00 0.00 O ATOM 193 OP2 U A 7 2.412 6.483 0.736 1.00 0.00 O ATOM 194 O5' U A 7 2.914 6.933 -1.675 1.00 0.00 O ATOM 195 C5' U A 7 3.725 7.230 -2.819 1.00 0.00 C ATOM 196 C4' U A 7 2.894 7.867 -3.948 1.00 0.00 C ATOM 197 O4' U A 7 3.539 8.429 -5.102 1.00 0.00 O ATOM 198 C3' U A 7 1.761 6.997 -4.487 1.00 0.00 C ATOM 199 O3' U A 7 0.650 7.789 -4.924 1.00 0.00 O ATOM 200 C2' U A 7 2.568 6.380 -5.595 1.00 0.00 C ATOM 201 O2' U A 7 2.002 5.552 -6.573 1.00 0.00 O ATOM 202 C1' U A 7 3.262 7.585 -6.233 1.00 0.00 C ATOM 203 N1 U A 7 4.572 7.137 -6.731 1.00 0.00 N ATOM 204 C2 U A 7 4.912 7.161 -8.073 1.00 0.00 C ATOM 205 O2 U A 7 4.152 7.561 -8.954 1.00 0.00 O ATOM 206 N3 U A 7 6.188 6.698 -8.364 1.00 0.00 N ATOM 207 C4 U A 7 7.119 6.226 -7.444 1.00 0.00 C ATOM 208 O4 U A 7 8.224 5.839 -7.815 1.00 0.00 O ATOM 209 C5 U A 7 6.657 6.247 -6.076 1.00 0.00 C ATOM 210 C6 U A 7 5.421 6.696 -5.784 1.00 0.00 C ATOM 0 H5' U A 7 4.193 6.315 -3.182 1.00 0.00 H new ATOM 0 H5'' U A 7 4.529 7.907 -2.531 1.00 0.00 H new ATOM 0 H4' U A 7 2.544 8.707 -3.348 1.00 0.00 H new ATOM 0 H3' U A 7 1.267 6.299 -3.811 1.00 0.00 H new ATOM 0 H2' U A 7 3.182 5.615 -5.119 1.00 0.00 H new ATOM 0 HO2' U A 7 1.210 5.987 -6.951 1.00 0.00 H new ATOM 0 H1' U A 7 2.682 8.051 -7.030 1.00 0.00 H new ATOM 0 H3 U A 7 6.469 6.704 -9.344 1.00 0.00 H new ATOM 0 H5 U A 7 7.305 5.901 -5.284 1.00 0.00 H new ATOM 0 H6 U A 7 5.100 6.702 -4.753 1.00 0.00 H new ATOM 221 P C A 8 -0.686 7.148 -5.563 1.00 0.00 P ATOM 222 OP1 C A 8 -1.102 5.996 -4.729 1.00 0.00 O ATOM 223 OP2 C A 8 -0.468 6.968 -7.015 1.00 0.00 O ATOM 224 O5' C A 8 -1.736 8.358 -5.355 1.00 0.00 O ATOM 225 C5' C A 8 -2.226 8.713 -4.056 1.00 0.00 C ATOM 226 C4' C A 8 -3.622 8.142 -3.788 1.00 0.00 C ATOM 227 O4' C A 8 -3.541 6.722 -3.530 1.00 0.00 O ATOM 228 C3' C A 8 -4.224 8.747 -2.518 1.00 0.00 C ATOM 229 O3' C A 8 -5.662 8.846 -2.541 1.00 0.00 O ATOM 230 C2' C A 8 -3.598 7.891 -1.515 1.00 0.00 C ATOM 231 O2' C A 8 -3.638 8.170 -0.138 1.00 0.00 O ATOM 232 C1' C A 8 -3.487 6.500 -2.100 1.00 0.00 C ATOM 233 N1 C A 8 -2.215 5.870 -1.662 1.00 0.00 N ATOM 234 C2 C A 8 -2.177 4.486 -1.511 1.00 0.00 C ATOM 235 O2 C A 8 -3.162 3.789 -1.756 1.00 0.00 O ATOM 236 N3 C A 8 -1.018 3.922 -1.085 1.00 0.00 N ATOM 237 C4 C A 8 0.064 4.665 -0.814 1.00 0.00 C ATOM 238 N4 C A 8 1.176 4.063 -0.394 1.00 0.00 N ATOM 239 C5 C A 8 0.031 6.088 -0.968 1.00 0.00 C ATOM 240 C6 C A 8 -1.112 6.639 -1.391 1.00 0.00 C ATOM 0 H5' C A 8 -2.256 9.799 -3.965 1.00 0.00 H new ATOM 0 H5'' C A 8 -1.534 8.348 -3.297 1.00 0.00 H new ATOM 0 H4' C A 8 -4.227 8.368 -4.666 1.00 0.00 H new ATOM 0 H3' C A 8 -4.022 9.802 -2.334 1.00 0.00 H new ATOM 0 H2' C A 8 -2.596 8.242 -1.269 1.00 0.00 H new ATOM 0 HO2' C A 8 -4.570 8.185 0.166 1.00 0.00 H new ATOM 0 H1' C A 8 -4.273 5.817 -1.778 1.00 0.00 H new ATOM 0 H41 C A 8 2.007 4.616 -0.184 1.00 0.00 H new ATOM 0 H42 C A 8 1.196 3.049 -0.282 1.00 0.00 H new ATOM 0 H5 C A 8 0.898 6.695 -0.750 1.00 0.00 H new ATOM 0 H6 C A 8 -1.168 7.710 -1.522 1.00 0.00 H new ATOM 252 P G A 9 -6.718 7.934 -1.712 1.00 0.00 P ATOM 253 OP1 G A 9 -8.083 8.330 -2.121 1.00 0.00 O ATOM 254 OP2 G A 9 -6.357 8.000 -0.279 1.00 0.00 O ATOM 255 O5' G A 9 -6.438 6.420 -2.219 1.00 0.00 O ATOM 256 C5' G A 9 -6.364 5.955 -3.578 1.00 0.00 C ATOM 257 C4' G A 9 -7.701 5.936 -4.315 1.00 0.00 C ATOM 258 O4' G A 9 -8.313 7.200 -4.475 1.00 0.00 O ATOM 259 C3' G A 9 -7.681 5.279 -5.677 1.00 0.00 C ATOM 260 O3' G A 9 -8.801 4.403 -5.911 1.00 0.00 O ATOM 261 C2' G A 9 -7.533 6.470 -6.596 1.00 0.00 C ATOM 262 O2' G A 9 -8.003 6.195 -7.917 1.00 0.00 O ATOM 263 C1' G A 9 -8.405 7.489 -5.866 1.00 0.00 C ATOM 264 N9 G A 9 -7.849 8.843 -5.972 1.00 0.00 N ATOM 265 C8 G A 9 -6.883 9.355 -5.184 1.00 0.00 C ATOM 266 N7 G A 9 -6.520 10.578 -5.424 1.00 0.00 N ATOM 267 C5 G A 9 -7.347 10.912 -6.499 1.00 0.00 C ATOM 268 C6 G A 9 -7.435 12.127 -7.226 1.00 0.00 C ATOM 269 O6 G A 9 -6.790 13.161 -7.061 1.00 0.00 O ATOM 270 N1 G A 9 -8.389 12.057 -8.230 1.00 0.00 N ATOM 271 C2 G A 9 -9.169 10.951 -8.507 1.00 0.00 C ATOM 272 N2 G A 9 -10.037 11.066 -9.511 1.00 0.00 N ATOM 273 N3 G A 9 -9.091 9.803 -7.825 1.00 0.00 N ATOM 274 C4 G A 9 -8.163 9.856 -6.841 1.00 0.00 C ATOM 0 H5' G A 9 -5.947 4.948 -3.582 1.00 0.00 H new ATOM 0 H5'' G A 9 -5.669 6.589 -4.128 1.00 0.00 H new ATOM 0 H4' G A 9 -8.290 5.326 -3.629 1.00 0.00 H new ATOM 0 H3' G A 9 -6.874 4.563 -5.829 1.00 0.00 H new ATOM 0 H2' G A 9 -6.505 6.792 -6.762 1.00 0.00 H new ATOM 0 HO2' G A 9 -8.957 5.974 -7.885 1.00 0.00 H new ATOM 0 H1' G A 9 -9.409 7.437 -6.288 1.00 0.00 H new ATOM 0 H8 G A 9 -6.433 8.776 -4.391 1.00 0.00 H new ATOM 0 H1 G A 9 -8.525 12.886 -8.808 1.00 0.00 H new ATOM 0 H21 G A 9 -10.638 10.280 -9.758 1.00 0.00 H new ATOM 0 H22 G A 9 -10.101 11.940 -10.032 1.00 0.00 H new ATOM 286 P A A 10 -10.375 4.778 -5.860 1.00 0.00 P ATOM 287 OP1 A A 10 -10.819 5.069 -7.241 1.00 0.00 O ATOM 288 OP2 A A 10 -10.610 5.774 -4.790 1.00 0.00 O ATOM 289 O5' A A 10 -11.060 3.403 -5.376 1.00 0.00 O ATOM 290 C5' A A 10 -11.332 2.285 -6.227 1.00 0.00 C ATOM 291 C4' A A 10 -10.249 1.204 -6.185 1.00 0.00 C ATOM 292 O4' A A 10 -9.026 1.736 -6.724 1.00 0.00 O ATOM 293 C3' A A 10 -9.956 0.718 -4.761 1.00 0.00 C ATOM 294 O3' A A 10 -10.008 -0.716 -4.678 1.00 0.00 O ATOM 295 C2' A A 10 -8.542 1.191 -4.550 1.00 0.00 C ATOM 296 O2' A A 10 -7.826 0.255 -3.761 1.00 0.00 O ATOM 297 C1' A A 10 -7.968 1.175 -5.954 1.00 0.00 C ATOM 298 N9 A A 10 -6.709 1.945 -6.015 1.00 0.00 N ATOM 299 C8 A A 10 -5.897 2.312 -4.988 1.00 0.00 C ATOM 300 N7 A A 10 -4.827 2.979 -5.305 1.00 0.00 N ATOM 301 C5 A A 10 -4.940 3.066 -6.695 1.00 0.00 C ATOM 302 C6 A A 10 -4.128 3.655 -7.675 1.00 0.00 C ATOM 303 N6 A A 10 -2.988 4.291 -7.399 1.00 0.00 N ATOM 304 N1 A A 10 -4.535 3.558 -8.949 1.00 0.00 N ATOM 305 C2 A A 10 -5.663 2.924 -9.240 1.00 0.00 C ATOM 306 N3 A A 10 -6.511 2.332 -8.411 1.00 0.00 N ATOM 307 C4 A A 10 -6.082 2.442 -7.134 1.00 0.00 C ATOM 0 H5' A A 10 -11.441 2.638 -7.252 1.00 0.00 H new ATOM 0 H5'' A A 10 -12.286 1.843 -5.938 1.00 0.00 H new ATOM 0 H4' A A 10 -10.619 0.362 -6.770 1.00 0.00 H new ATOM 0 H3' A A 10 -10.672 1.087 -4.026 1.00 0.00 H new ATOM 0 H2' A A 10 -8.487 2.158 -4.050 1.00 0.00 H new ATOM 0 HO2' A A 10 -6.864 0.381 -3.897 1.00 0.00 H new ATOM 0 H1' A A 10 -7.681 0.189 -6.320 1.00 0.00 H new ATOM 0 H8 A A 10 -6.129 2.063 -3.963 1.00 0.00 H new ATOM 0 H61 A A 10 -2.437 4.701 -8.153 1.00 0.00 H new ATOM 0 H62 A A 10 -2.667 4.367 -6.434 1.00 0.00 H new ATOM 0 H2 A A 10 -5.924 2.885 -10.287 1.00 0.00 H new ATOM 319 P U A 11 -11.455 -1.438 -4.599 1.00 0.00 P ATOM 320 OP1 U A 11 -12.006 -1.488 -5.971 1.00 0.00 O ATOM 321 OP2 U A 11 -12.233 -0.789 -3.519 1.00 0.00 O ATOM 322 O5' U A 11 -11.150 -2.954 -4.144 1.00 0.00 O ATOM 323 C5' U A 11 -10.564 -3.327 -2.890 1.00 0.00 C ATOM 324 C4' U A 11 -9.075 -2.998 -2.839 1.00 0.00 C ATOM 325 O4' U A 11 -8.472 -3.296 -1.574 1.00 0.00 O ATOM 326 C3' U A 11 -8.196 -3.732 -3.859 1.00 0.00 C ATOM 327 O3' U A 11 -8.483 -3.385 -5.215 1.00 0.00 O ATOM 328 C2' U A 11 -6.856 -3.323 -3.309 1.00 0.00 C ATOM 329 O2' U A 11 -6.490 -1.962 -3.516 1.00 0.00 O ATOM 330 C1' U A 11 -7.091 -3.614 -1.832 1.00 0.00 C ATOM 331 N1 U A 11 -6.625 -4.986 -1.482 1.00 0.00 N ATOM 332 C2 U A 11 -7.533 -6.000 -1.170 1.00 0.00 C ATOM 333 O2 U A 11 -8.755 -5.851 -1.158 1.00 0.00 O ATOM 334 N3 U A 11 -6.978 -7.233 -0.864 1.00 0.00 N ATOM 335 C4 U A 11 -5.628 -7.545 -0.839 1.00 0.00 C ATOM 336 O4 U A 11 -5.250 -8.679 -0.552 1.00 0.00 O ATOM 337 C5 U A 11 -4.765 -6.438 -1.175 1.00 0.00 C ATOM 338 C6 U A 11 -5.277 -5.224 -1.479 1.00 0.00 C ATOM 0 H5' U A 11 -10.706 -4.395 -2.726 1.00 0.00 H new ATOM 0 H5'' U A 11 -11.078 -2.809 -2.080 1.00 0.00 H new ATOM 0 H4' U A 11 -9.096 -1.930 -3.057 1.00 0.00 H new ATOM 0 H3' U A 11 -8.322 -4.811 -3.948 1.00 0.00 H new ATOM 0 H2' U A 11 -6.027 -3.841 -3.792 1.00 0.00 H new ATOM 0 HO2' U A 11 -7.281 -1.447 -3.777 1.00 0.00 H new ATOM 0 H1' U A 11 -6.495 -2.998 -1.159 1.00 0.00 H new ATOM 0 H3 U A 11 -7.628 -7.985 -0.635 1.00 0.00 H new ATOM 0 H5 U A 11 -3.695 -6.581 -1.184 1.00 0.00 H new ATOM 0 H6 U A 11 -4.602 -4.418 -1.727 1.00 0.00 H new HETATM 349 P CH A 12 -9.160 -4.468 -6.217 1.00 0.00 P HETATM 350 OP1 CH A 12 -10.445 -4.927 -5.646 1.00 0.00 O HETATM 351 OP2 CH A 12 -8.135 -5.473 -6.569 1.00 0.00 O HETATM 352 O5' CH A 12 -9.490 -3.622 -7.550 1.00 0.00 O HETATM 353 C5' CH A 12 -9.187 -2.233 -7.739 1.00 0.00 C HETATM 354 C4' CH A 12 -7.707 -1.954 -8.053 1.00 0.00 C HETATM 355 O4' CH A 12 -6.781 -2.228 -6.967 1.00 0.00 O HETATM 356 C3' CH A 12 -7.195 -2.747 -9.266 1.00 0.00 C HETATM 357 O3' CH A 12 -6.368 -1.874 -10.062 1.00 0.00 O HETATM 358 C2' CH A 12 -6.476 -3.875 -8.521 1.00 0.00 C HETATM 359 O2' CH A 12 -5.607 -4.746 -9.229 1.00 0.00 O HETATM 360 C1' CH A 12 -5.729 -3.047 -7.505 1.00 0.00 C HETATM 361 N1 CH A 12 -4.898 -3.836 -6.550 1.00 0.00 N HETATM 362 C2 CH A 12 -3.541 -3.501 -6.463 1.00 0.00 C HETATM 363 O2 CH A 12 -3.014 -2.624 -7.142 1.00 0.00 O HETATM 364 N3 CH A 12 -2.794 -4.232 -5.565 1.00 0.00 N HETATM 365 C4 CH A 12 -3.317 -5.235 -4.792 1.00 0.00 C HETATM 366 N4 CH A 12 -2.502 -5.861 -3.946 1.00 0.00 N HETATM 367 C5 CH A 12 -4.700 -5.565 -4.898 1.00 0.00 C HETATM 368 C6 CH A 12 -5.440 -4.846 -5.778 1.00 0.00 C HETATM 0 HO2' CH A 12 -5.229 -5.405 -8.610 1.00 0.00 H new HETATM 0 H5'' CH A 12 -9.800 -1.845 -8.553 1.00 0.00 H new HETATM 0 HN3 CH A 12 -1.802 -4.015 -5.471 1.00 0.00 H new HETATM 0 H6 CH A 12 -6.501 -5.073 -5.880 1.00 0.00 H new HETATM 0 H5' CH A 12 -9.467 -1.685 -6.840 1.00 0.00 H new HETATM 0 H5 CH A 12 -5.143 -6.360 -4.298 1.00 0.00 H new HETATM 0 H42 CH A 12 -2.859 -6.612 -3.356 1.00 0.00 H new HETATM 0 H41 CH A 12 -1.521 -5.589 -3.888 1.00 0.00 H new HETATM 0 H4' CH A 12 -7.717 -0.882 -8.249 1.00 0.00 H new HETATM 0 H3' CH A 12 -7.909 -3.134 -9.994 1.00 0.00 H new HETATM 0 H2' CH A 12 -7.187 -4.624 -8.173 1.00 0.00 H new HETATM 0 H1' CH A 12 -4.924 -2.437 -7.915 1.00 0.00 H new ATOM 381 P C A 13 -5.254 -2.407 -11.097 1.00 0.00 P ATOM 382 OP1 C A 13 -5.793 -3.619 -11.754 1.00 0.00 O ATOM 383 OP2 C A 13 -3.971 -2.494 -10.367 1.00 0.00 O ATOM 384 O5' C A 13 -5.134 -1.270 -12.242 1.00 0.00 O ATOM 385 C5' C A 13 -4.901 0.149 -12.140 1.00 0.00 C ATOM 386 C4' C A 13 -3.762 0.598 -11.217 1.00 0.00 C ATOM 387 O4' C A 13 -4.009 0.543 -9.833 1.00 0.00 O ATOM 388 C3' C A 13 -2.395 -0.099 -11.422 1.00 0.00 C ATOM 389 O3' C A 13 -1.384 0.593 -12.182 1.00 0.00 O ATOM 390 C2' C A 13 -2.106 -0.405 -9.984 1.00 0.00 C ATOM 391 O2' C A 13 -0.829 -0.741 -9.564 1.00 0.00 O ATOM 392 C1' C A 13 -2.712 0.706 -9.211 1.00 0.00 C ATOM 393 N1 C A 13 -2.826 0.433 -7.765 1.00 0.00 N ATOM 394 C2 C A 13 -1.757 0.539 -6.888 1.00 0.00 C ATOM 395 O2 C A 13 -0.645 0.870 -7.295 1.00 0.00 O ATOM 396 N3 C A 13 -1.993 0.262 -5.572 1.00 0.00 N ATOM 397 C4 C A 13 -3.218 -0.099 -5.147 1.00 0.00 C ATOM 398 N4 C A 13 -3.413 -0.361 -3.853 1.00 0.00 N ATOM 399 C5 C A 13 -4.314 -0.205 -6.065 1.00 0.00 C ATOM 400 C6 C A 13 -4.043 0.075 -7.354 1.00 0.00 C ATOM 0 H5' C A 13 -5.822 0.621 -11.797 1.00 0.00 H new ATOM 0 H5'' C A 13 -4.699 0.533 -13.140 1.00 0.00 H new ATOM 0 H4' C A 13 -3.715 1.636 -11.548 1.00 0.00 H new ATOM 0 H3' C A 13 -2.408 -0.959 -12.091 1.00 0.00 H new ATOM 0 H2' C A 13 -2.547 -1.384 -9.798 1.00 0.00 H new ATOM 0 HO2' C A 13 -0.692 -0.422 -8.647 1.00 0.00 H new ATOM 0 H1' C A 13 -2.195 1.665 -9.237 1.00 0.00 H new ATOM 0 H41 C A 13 -4.338 -0.635 -3.522 1.00 0.00 H new ATOM 0 H42 C A 13 -2.637 -0.287 -3.195 1.00 0.00 H new ATOM 0 H5 C A 13 -5.303 -0.494 -5.741 1.00 0.00 H new ATOM 0 H6 C A 13 -4.839 0.007 -8.080 1.00 0.00 H new ATOM 412 P A A 14 -0.946 2.152 -12.100 1.00 0.00 P ATOM 413 OP1 A A 14 -1.760 2.831 -11.066 1.00 0.00 O ATOM 414 OP2 A A 14 -0.929 2.684 -13.481 1.00 0.00 O ATOM 415 O5' A A 14 0.585 2.086 -11.579 1.00 0.00 O ATOM 416 C5' A A 14 0.883 1.726 -10.228 1.00 0.00 C ATOM 417 C4' A A 14 2.375 1.530 -9.942 1.00 0.00 C ATOM 418 O4' A A 14 2.706 1.185 -8.584 1.00 0.00 O ATOM 419 C3' A A 14 3.089 0.504 -10.819 1.00 0.00 C ATOM 420 O3' A A 14 4.143 0.947 -11.688 1.00 0.00 O ATOM 421 C2' A A 14 3.138 -0.691 -9.952 1.00 0.00 C ATOM 422 O2' A A 14 4.016 -1.697 -10.404 1.00 0.00 O ATOM 423 C1' A A 14 3.300 -0.129 -8.540 1.00 0.00 C ATOM 424 N9 A A 14 2.476 -0.929 -7.606 1.00 0.00 N ATOM 425 C8 A A 14 1.255 -1.486 -7.841 1.00 0.00 C ATOM 426 N7 A A 14 0.712 -2.137 -6.871 1.00 0.00 N ATOM 427 C5 A A 14 1.672 -2.007 -5.874 1.00 0.00 C ATOM 428 C6 A A 14 1.709 -2.482 -4.572 1.00 0.00 C ATOM 429 N6 A A 14 0.699 -3.189 -4.086 1.00 0.00 N ATOM 430 N1 A A 14 2.788 -2.197 -3.820 1.00 0.00 N ATOM 431 C2 A A 14 3.774 -1.472 -4.355 1.00 0.00 C ATOM 432 N3 A A 14 3.853 -0.968 -5.583 1.00 0.00 N ATOM 433 C4 A A 14 2.751 -1.277 -6.303 1.00 0.00 C ATOM 0 H5' A A 14 0.354 0.804 -9.985 1.00 0.00 H new ATOM 0 H5'' A A 14 0.496 2.500 -9.565 1.00 0.00 H new ATOM 0 H4' A A 14 2.729 2.534 -10.175 1.00 0.00 H new ATOM 0 H3' A A 14 2.590 0.218 -11.745 1.00 0.00 H new ATOM 0 H2' A A 14 2.231 -1.295 -9.973 1.00 0.00 H new ATOM 0 HO2' A A 14 3.902 -2.501 -9.856 1.00 0.00 H new ATOM 0 H1' A A 14 4.344 -0.132 -8.226 1.00 0.00 H new ATOM 0 H8 A A 14 0.764 -1.386 -8.798 1.00 0.00 H new ATOM 0 H61 A A 14 0.734 -3.535 -3.127 1.00 0.00 H new ATOM 0 H62 A A 14 -0.113 -3.387 -4.671 1.00 0.00 H new ATOM 0 H2 A A 14 4.614 -1.269 -3.708 1.00 0.00 H new ATOM 445 P C A 15 5.452 1.786 -11.226 1.00 0.00 P ATOM 446 OP1 C A 15 5.003 2.924 -10.392 1.00 0.00 O ATOM 447 OP2 C A 15 6.275 2.041 -12.429 1.00 0.00 O ATOM 448 O5' C A 15 6.262 0.764 -10.275 1.00 0.00 O ATOM 449 C5' C A 15 6.630 -0.544 -10.722 1.00 0.00 C ATOM 450 C4' C A 15 7.228 -1.382 -9.593 1.00 0.00 C ATOM 451 O4' C A 15 6.313 -1.408 -8.480 1.00 0.00 O ATOM 452 C3' C A 15 7.390 -2.835 -10.041 1.00 0.00 C ATOM 453 O3' C A 15 8.575 -3.138 -10.810 1.00 0.00 O ATOM 454 C2' C A 15 7.180 -3.555 -8.741 1.00 0.00 C ATOM 455 O2' C A 15 8.219 -4.062 -8.010 1.00 0.00 O ATOM 456 C1' C A 15 6.500 -2.640 -7.761 1.00 0.00 C ATOM 457 N1 C A 15 5.234 -3.292 -7.433 1.00 0.00 N ATOM 458 C2 C A 15 4.979 -3.819 -6.180 1.00 0.00 C ATOM 459 O2 C A 15 5.819 -3.821 -5.285 1.00 0.00 O ATOM 460 N3 C A 15 3.764 -4.374 -5.962 1.00 0.00 N ATOM 461 C4 C A 15 2.862 -4.408 -6.933 1.00 0.00 C ATOM 462 N4 C A 15 1.658 -4.925 -6.772 1.00 0.00 N ATOM 463 C5 C A 15 3.132 -3.883 -8.196 1.00 0.00 C ATOM 464 C6 C A 15 4.326 -3.334 -8.401 1.00 0.00 C ATOM 0 H5' C A 15 7.352 -0.461 -11.534 1.00 0.00 H new ATOM 0 H5'' C A 15 5.753 -1.050 -11.125 1.00 0.00 H new ATOM 0 H4' C A 15 8.189 -0.944 -9.322 1.00 0.00 H new ATOM 0 H3' C A 15 6.686 -3.155 -10.809 1.00 0.00 H new ATOM 0 H2' C A 15 6.641 -4.420 -9.127 1.00 0.00 H new ATOM 0 HO2' C A 15 7.952 -4.917 -7.611 1.00 0.00 H new ATOM 0 H1' C A 15 7.042 -2.442 -6.836 1.00 0.00 H new ATOM 0 H41 C A 15 0.997 -4.929 -7.549 1.00 0.00 H new ATOM 0 H42 C A 15 1.389 -5.320 -5.871 1.00 0.00 H new ATOM 0 H5 C A 15 2.394 -3.921 -8.984 1.00 0.00 H new ATOM 0 H6 C A 15 4.560 -2.916 -9.369 1.00 0.00 H new ATOM 476 P A A 16 9.979 -3.779 -10.306 1.00 0.00 P ATOM 477 OP1 A A 16 10.429 -3.020 -9.116 1.00 0.00 O ATOM 478 OP2 A A 16 10.873 -3.891 -11.478 1.00 0.00 O ATOM 479 O5' A A 16 9.568 -5.286 -9.851 1.00 0.00 O ATOM 480 C5' A A 16 10.171 -5.941 -8.718 1.00 0.00 C ATOM 481 C4' A A 16 9.240 -6.980 -8.067 1.00 0.00 C ATOM 482 O4' A A 16 7.978 -6.382 -7.701 1.00 0.00 O ATOM 483 C3' A A 16 8.889 -8.148 -8.999 1.00 0.00 C ATOM 484 O3' A A 16 9.627 -9.348 -8.716 1.00 0.00 O ATOM 485 C2' A A 16 7.423 -8.299 -8.754 1.00 0.00 C ATOM 486 O2' A A 16 6.945 -9.574 -8.474 1.00 0.00 O ATOM 487 C1' A A 16 7.067 -7.454 -7.571 1.00 0.00 C ATOM 488 N9 A A 16 5.653 -7.234 -7.770 1.00 0.00 N ATOM 489 C8 A A 16 5.030 -6.566 -8.754 1.00 0.00 C ATOM 490 N7 A A 16 3.730 -6.576 -8.702 1.00 0.00 N ATOM 491 C5 A A 16 3.491 -7.339 -7.551 1.00 0.00 C ATOM 492 C6 A A 16 2.327 -7.748 -6.903 1.00 0.00 C ATOM 493 N6 A A 16 1.119 -7.421 -7.344 1.00 0.00 N ATOM 494 N1 A A 16 2.459 -8.493 -5.791 1.00 0.00 N ATOM 495 C2 A A 16 3.666 -8.818 -5.338 1.00 0.00 C ATOM 496 N3 A A 16 4.830 -8.487 -5.867 1.00 0.00 N ATOM 497 C4 A A 16 4.662 -7.740 -6.982 1.00 0.00 C ATOM 0 H5' A A 16 10.448 -5.192 -7.976 1.00 0.00 H new ATOM 0 H5'' A A 16 11.091 -6.432 -9.035 1.00 0.00 H new ATOM 0 H4' A A 16 9.794 -7.345 -7.203 1.00 0.00 H new ATOM 0 H3' A A 16 9.146 -7.959 -10.041 1.00 0.00 H new ATOM 0 H2' A A 16 6.966 -8.011 -9.701 1.00 0.00 H new ATOM 0 HO2' A A 16 5.975 -9.596 -8.608 1.00 0.00 H new ATOM 0 H1' A A 16 7.164 -7.803 -6.543 1.00 0.00 H new ATOM 0 H8 A A 16 5.572 -6.055 -9.536 1.00 0.00 H new ATOM 0 H61 A A 16 0.290 -7.739 -6.843 1.00 0.00 H new ATOM 0 H62 A A 16 1.020 -6.851 -8.184 1.00 0.00 H new ATOM 0 H2 A A 16 3.698 -9.418 -4.440 1.00 0.00 H new ATOM 509 P G A 17 9.757 -10.557 -9.786 1.00 0.00 P ATOM 510 OP1 G A 17 11.169 -10.618 -10.225 1.00 0.00 O ATOM 511 OP2 G A 17 8.685 -10.399 -10.796 1.00 0.00 O ATOM 512 O5' G A 17 9.448 -11.891 -8.917 1.00 0.00 O ATOM 513 C5' G A 17 8.604 -12.934 -9.429 1.00 0.00 C ATOM 514 C4' G A 17 7.355 -13.134 -8.564 1.00 0.00 C ATOM 515 O4' G A 17 6.675 -11.928 -8.320 1.00 0.00 O ATOM 516 C3' G A 17 6.325 -14.096 -9.172 1.00 0.00 C ATOM 517 O3' G A 17 6.423 -15.432 -8.676 1.00 0.00 O ATOM 518 C2' G A 17 5.021 -13.382 -8.947 1.00 0.00 C ATOM 519 O2' G A 17 3.700 -13.937 -8.813 1.00 0.00 O ATOM 520 C1' G A 17 5.363 -12.313 -7.943 1.00 0.00 C ATOM 521 N9 G A 17 4.438 -11.376 -8.489 1.00 0.00 N ATOM 522 C8 G A 17 4.673 -10.540 -9.490 1.00 0.00 C ATOM 523 N7 G A 17 3.666 -9.822 -9.896 1.00 0.00 N ATOM 524 C5 G A 17 2.665 -10.280 -9.026 1.00 0.00 C ATOM 525 C6 G A 17 1.318 -9.923 -8.919 1.00 0.00 C ATOM 526 O6 G A 17 0.717 -9.098 -9.601 1.00 0.00 O ATOM 527 N1 G A 17 0.689 -10.645 -7.900 1.00 0.00 N ATOM 528 C2 G A 17 1.275 -11.588 -7.089 1.00 0.00 C ATOM 529 N2 G A 17 0.521 -12.205 -6.181 1.00 0.00 N ATOM 530 N3 G A 17 2.545 -11.918 -7.192 1.00 0.00 N ATOM 531 C4 G A 17 3.156 -11.227 -8.170 1.00 0.00 C ATOM 0 H5' G A 17 9.167 -13.866 -9.475 1.00 0.00 H new ATOM 0 H5'' G A 17 8.305 -12.691 -10.449 1.00 0.00 H new ATOM 0 H4' G A 17 7.753 -13.558 -7.642 1.00 0.00 H new ATOM 0 H3' G A 17 6.477 -14.294 -10.233 1.00 0.00 H new ATOM 0 H2' G A 17 4.726 -13.130 -9.966 1.00 0.00 H new ATOM 0 HO2' G A 17 3.150 -13.343 -8.260 1.00 0.00 H new ATOM 0 HO3' G A 17 5.739 -15.990 -9.102 1.00 0.00 H new ATOM 0 H1' G A 17 5.323 -12.492 -6.869 1.00 0.00 H new ATOM 0 H8 G A 17 5.649 -10.459 -9.945 1.00 0.00 H new ATOM 0 H1 G A 17 -0.301 -10.454 -7.743 1.00 0.00 H new ATOM 0 H21 G A 17 0.934 -12.908 -5.568 1.00 0.00 H new ATOM 0 H22 G A 17 -0.469 -11.974 -6.098 1.00 0.00 H new TER 544 G A 17