USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 203 hydrogens (12 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 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc=-0.000161 (180deg=-0.000161) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 88:sc= 0.299 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -116:sc= 0.817 USER MOD Single : B 12 A O2' : rot -21:sc= 0.0078 USER MOD Single : B 13 U O2' : rot 180:sc= 0 USER MOD Single : B 14 A O2' : rot -19:sc= 0.00679 USER MOD Single : B 15 U O2' : rot -16:sc= 0.0775 USER MOD Single : B 16 C O2' : rot -20:sc= 0.00846 USER MOD Single : B 17 A O2' : rot -20:sc= 0.0374 USER MOD Single : B 18 G O2' : rot -26:sc= 0.0935 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0918 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.036 -7.220 -8.508 1.00 0.00 O ATOM 2 C5' DC A 1 -5.268 -8.020 -9.650 1.00 0.00 C ATOM 3 C4' DC A 1 -4.240 -7.810 -10.775 1.00 0.00 C ATOM 4 O4' DC A 1 -4.467 -6.615 -11.505 1.00 0.00 O ATOM 5 C3' DC A 1 -2.785 -7.791 -10.299 1.00 0.00 C ATOM 6 O3' DC A 1 -2.067 -8.615 -11.209 1.00 0.00 O ATOM 7 C2' DC A 1 -2.393 -6.327 -10.397 1.00 0.00 C ATOM 8 C1' DC A 1 -3.303 -5.799 -11.487 1.00 0.00 C ATOM 9 N1 DC A 1 -3.703 -4.406 -11.184 1.00 0.00 N ATOM 10 C2 DC A 1 -3.237 -3.332 -11.947 1.00 0.00 C ATOM 11 O2 DC A 1 -2.526 -3.506 -12.936 1.00 0.00 O ATOM 12 N3 DC A 1 -3.589 -2.069 -11.562 1.00 0.00 N ATOM 13 C4 DC A 1 -4.324 -1.855 -10.460 1.00 0.00 C ATOM 14 N4 DC A 1 -4.624 -0.599 -10.130 1.00 0.00 N ATOM 15 C5 DC A 1 -4.772 -2.950 -9.645 1.00 0.00 C ATOM 16 C6 DC A 1 -4.457 -4.188 -10.065 1.00 0.00 C ATOM 0 H5' DC A 1 -6.264 -7.805 -10.036 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.260 -9.069 -9.355 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.388 -8.680 -11.414 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.599 -8.161 -9.291 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.549 -5.804 -9.453 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.341 -6.208 -10.657 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.725 -7.402 -7.835 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.788 -5.818 -12.448 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.181 -0.410 -9.297 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.296 0.173 -10.710 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.335 -2.787 -8.738 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.811 -5.037 -9.500 1.00 0.00 H new ATOM 29 P DT A 2 -0.616 -9.231 -10.885 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.218 -10.096 -12.018 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.642 -9.783 -9.512 1.00 0.00 O ATOM 32 O5' DT A 2 0.317 -7.924 -10.885 1.00 0.00 O ATOM 33 C5' DT A 2 0.764 -7.289 -12.073 1.00 0.00 C ATOM 34 C4' DT A 2 1.539 -6.002 -11.736 1.00 0.00 C ATOM 35 O4' DT A 2 0.674 -4.934 -11.400 1.00 0.00 O ATOM 36 C3' DT A 2 2.494 -6.188 -10.550 1.00 0.00 C ATOM 37 O3' DT A 2 3.825 -6.096 -11.027 1.00 0.00 O ATOM 38 C2' DT A 2 2.087 -5.115 -9.548 1.00 0.00 C ATOM 39 C1' DT A 2 1.315 -4.138 -10.422 1.00 0.00 C ATOM 40 N1 DT A 2 0.295 -3.343 -9.690 1.00 0.00 N ATOM 41 C2 DT A 2 0.203 -1.986 -10.002 1.00 0.00 C ATOM 42 O2 DT A 2 0.960 -1.414 -10.783 1.00 0.00 O ATOM 43 N3 DT A 2 -0.803 -1.281 -9.366 1.00 0.00 N ATOM 44 C4 DT A 2 -1.657 -1.762 -8.389 1.00 0.00 C ATOM 45 C5 DT A 2 -1.479 -3.181 -8.091 1.00 0.00 C ATOM 46 C6 DT A 2 -0.540 -3.915 -8.749 1.00 0.00 C ATOM 47 O4 DT A 2 -2.468 -0.992 -7.880 1.00 0.00 O ATOM 48 C7 DT A 2 -2.339 -3.857 -7.038 1.00 0.00 C ATOM 0 H5' DT A 2 -0.089 -7.051 -12.709 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.403 -7.968 -12.638 1.00 0.00 H new ATOM 0 H4' DT A 2 2.101 -5.771 -12.641 1.00 0.00 H new ATOM 0 H3' DT A 2 2.440 -7.159 -10.057 1.00 0.00 H new ATOM 0 H2' DT A 2 1.470 -5.520 -8.746 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.952 -4.646 -9.079 1.00 0.00 H new ATOM 0 H1' DT A 2 2.008 -3.404 -10.834 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.928 -0.308 -9.645 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.472 -4.908 -7.296 1.00 0.00 H new ATOM 0 H72 DT A 2 -1.851 -3.781 -6.066 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.312 -3.368 -6.995 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.445 -4.968 -8.531 1.00 0.00 H new ATOM 61 P DG A 3 5.112 -6.333 -10.083 1.00 0.00 P ATOM 62 OP1 DG A 3 6.276 -6.613 -10.954 1.00 0.00 O ATOM 63 OP2 DG A 3 4.750 -7.285 -9.010 1.00 0.00 O ATOM 64 O5' DG A 3 5.303 -4.876 -9.426 1.00 0.00 O ATOM 65 C5' DG A 3 5.663 -3.754 -10.212 1.00 0.00 C ATOM 66 C4' DG A 3 5.921 -2.509 -9.355 1.00 0.00 C ATOM 67 O4' DG A 3 4.702 -1.853 -9.065 1.00 0.00 O ATOM 68 C3' DG A 3 6.625 -2.803 -8.020 1.00 0.00 C ATOM 69 O3' DG A 3 7.862 -2.114 -8.003 1.00 0.00 O ATOM 70 C2' DG A 3 5.605 -2.320 -6.983 1.00 0.00 C ATOM 71 C1' DG A 3 4.801 -1.291 -7.774 1.00 0.00 C ATOM 72 N9 DG A 3 3.423 -1.074 -7.275 1.00 0.00 N ATOM 73 C8 DG A 3 2.451 -2.008 -7.008 1.00 0.00 C ATOM 74 N7 DG A 3 1.300 -1.505 -6.667 1.00 0.00 N ATOM 75 C5 DG A 3 1.514 -0.130 -6.707 1.00 0.00 C ATOM 76 C6 DG A 3 0.613 0.949 -6.434 1.00 0.00 C ATOM 77 O6 DG A 3 -0.569 0.890 -6.109 1.00 0.00 O ATOM 78 N1 DG A 3 1.220 2.197 -6.565 1.00 0.00 N ATOM 79 C2 DG A 3 2.537 2.384 -6.933 1.00 0.00 C ATOM 80 N2 DG A 3 2.970 3.643 -6.982 1.00 0.00 N ATOM 81 N3 DG A 3 3.382 1.377 -7.213 1.00 0.00 N ATOM 82 C4 DG A 3 2.813 0.143 -7.076 1.00 0.00 C ATOM 0 H5' DG A 3 4.868 -3.543 -10.927 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.557 -3.988 -10.789 1.00 0.00 H new ATOM 0 H4' DG A 3 6.585 -1.883 -9.952 1.00 0.00 H new ATOM 0 H3' DG A 3 6.887 -3.844 -7.832 1.00 0.00 H new ATOM 0 H2' DG A 3 4.978 -3.134 -6.619 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.089 -1.877 -6.112 1.00 0.00 H new ATOM 0 H1' DG A 3 5.297 -0.322 -7.711 1.00 0.00 H new ATOM 0 H8 DG A 3 2.628 -3.071 -7.076 1.00 0.00 H new ATOM 0 H1 DG A 3 0.655 3.025 -6.377 1.00 0.00 H new ATOM 0 H21 DG A 3 3.935 3.841 -7.248 1.00 0.00 H new ATOM 0 H22 DG A 3 2.337 4.409 -6.754 1.00 0.00 H new ATOM 94 P DA A 4 8.904 -2.219 -6.771 1.00 0.00 P ATOM 95 OP1 DA A 4 10.271 -2.017 -7.299 1.00 0.00 O ATOM 96 OP2 DA A 4 8.592 -3.420 -5.964 1.00 0.00 O ATOM 97 O5' DA A 4 8.480 -0.917 -5.930 1.00 0.00 O ATOM 98 C5' DA A 4 8.697 0.376 -6.457 1.00 0.00 C ATOM 99 C4' DA A 4 8.148 1.438 -5.514 1.00 0.00 C ATOM 100 O4' DA A 4 6.739 1.600 -5.564 1.00 0.00 O ATOM 101 C3' DA A 4 8.684 1.389 -4.094 1.00 0.00 C ATOM 102 O3' DA A 4 9.561 2.492 -3.830 1.00 0.00 O ATOM 103 C2' DA A 4 7.363 1.461 -3.417 1.00 0.00 C ATOM 104 C1' DA A 4 6.324 2.101 -4.311 1.00 0.00 C ATOM 105 N9 DA A 4 4.967 1.577 -4.075 1.00 0.00 N ATOM 106 C8 DA A 4 4.575 0.264 -4.035 1.00 0.00 C ATOM 107 N7 DA A 4 3.319 0.093 -3.738 1.00 0.00 N ATOM 108 C5 DA A 4 2.842 1.396 -3.600 1.00 0.00 C ATOM 109 C6 DA A 4 1.575 1.928 -3.283 1.00 0.00 C ATOM 110 N6 DA A 4 0.530 1.138 -3.026 1.00 0.00 N ATOM 111 N1 DA A 4 1.421 3.269 -3.233 1.00 0.00 N ATOM 112 C2 DA A 4 2.471 4.053 -3.493 1.00 0.00 C ATOM 113 N3 DA A 4 3.710 3.673 -3.809 1.00 0.00 N ATOM 114 C4 DA A 4 3.833 2.313 -3.835 1.00 0.00 C ATOM 0 H5' DA A 4 8.216 0.463 -7.431 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.764 0.537 -6.613 1.00 0.00 H new ATOM 0 H4' DA A 4 8.564 2.355 -5.932 1.00 0.00 H new ATOM 0 H3' DA A 4 9.309 0.546 -3.801 1.00 0.00 H new ATOM 0 H2' DA A 4 7.039 0.458 -3.139 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.455 2.034 -2.494 1.00 0.00 H new ATOM 0 H1' DA A 4 6.267 3.182 -4.181 1.00 0.00 H new ATOM 0 H8 DA A 4 5.249 -0.557 -4.233 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.376 1.548 -2.799 1.00 0.00 H new ATOM 0 H62 DA A 4 0.638 0.124 -3.056 1.00 0.00 H new ATOM 0 H2 DA A 4 2.297 5.118 -3.441 1.00 0.00 H new HETATM 126 P TLN A 5 10.333 2.708 -2.400 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.357 3.757 -2.602 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.746 1.378 -1.899 1.00 0.00 O HETATM 129 O5' TLN A 5 9.217 3.296 -1.377 1.00 0.00 O HETATM 130 C5' TLN A 5 8.696 4.598 -1.547 1.00 0.00 C HETATM 131 C4' TLN A 5 7.259 4.749 -1.033 1.00 0.00 C HETATM 132 O4' TLN A 5 6.317 3.849 -1.636 1.00 0.00 O HETATM 133 C1' TLN A 5 5.083 3.965 -0.900 1.00 0.00 C HETATM 134 N1 TLN A 5 4.575 2.692 -0.379 1.00 0.00 N HETATM 135 C6 TLN A 5 5.338 1.562 -0.523 1.00 0.00 C HETATM 136 C5 TLN A 5 4.765 0.325 -0.493 1.00 0.00 C HETATM 137 C5M TLN A 5 5.635 -0.903 -0.688 1.00 0.00 C HETATM 138 C4 TLN A 5 3.315 0.176 -0.335 1.00 0.00 C HETATM 139 O4 TLN A 5 2.669 -0.871 -0.330 1.00 0.00 O HETATM 140 N3 TLN A 5 2.628 1.371 -0.198 1.00 0.00 N HETATM 141 C2 TLN A 5 3.193 2.631 -0.181 1.00 0.00 C HETATM 142 O2 TLN A 5 2.487 3.626 -0.018 1.00 0.00 O HETATM 143 C3' TLN A 5 6.938 4.696 0.463 1.00 0.00 C HETATM 144 C2' TLN A 5 5.485 5.070 0.074 1.00 0.00 C HETATM 145 O2' TLN A 5 5.405 6.108 -0.940 1.00 0.00 O HETATM 146 O3' TLN A 5 7.468 5.701 1.312 1.00 0.00 O HETATM 147 C6' TLN A 5 6.728 6.129 -1.403 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.306 6.922 -0.928 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.774 6.301 -2.478 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.337 5.309 -1.026 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.120 -0.854 -1.663 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.394 -0.939 0.093 1.00 0.00 H new HETATM 0 H71 TLN A 5 5.017 -1.799 -0.635 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.415 1.654 -0.663 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.725 4.858 -2.605 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.254 3.817 1.025 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.614 1.315 -0.101 1.00 0.00 H new HETATM 0 H2' TLN A 5 4.955 5.285 1.002 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.185 4.226 -1.461 1.00 0.00 H new ATOM 160 P DA A 6 7.392 5.551 2.926 1.00 0.00 P ATOM 161 OP1 DA A 6 7.887 6.817 3.512 1.00 0.00 O ATOM 162 OP2 DA A 6 8.058 4.280 3.284 1.00 0.00 O ATOM 163 O5' DA A 6 5.814 5.392 3.302 1.00 0.00 O ATOM 164 C5' DA A 6 4.954 6.509 3.480 1.00 0.00 C ATOM 165 C4' DA A 6 3.584 6.124 4.069 1.00 0.00 C ATOM 166 O4' DA A 6 2.734 5.422 3.156 1.00 0.00 O ATOM 167 C3' DA A 6 3.665 5.257 5.331 1.00 0.00 C ATOM 168 O3' DA A 6 3.946 5.978 6.523 1.00 0.00 O ATOM 169 C2' DA A 6 2.231 4.777 5.342 1.00 0.00 C ATOM 170 C1' DA A 6 1.883 4.543 3.894 1.00 0.00 C ATOM 171 N9 DA A 6 2.062 3.135 3.493 1.00 0.00 N ATOM 172 C8 DA A 6 3.153 2.534 2.943 1.00 0.00 C ATOM 173 N7 DA A 6 3.050 1.245 2.780 1.00 0.00 N ATOM 174 C5 DA A 6 1.729 0.994 3.131 1.00 0.00 C ATOM 175 C6 DA A 6 0.908 -0.154 3.056 1.00 0.00 C ATOM 176 N6 DA A 6 1.323 -1.360 2.659 1.00 0.00 N ATOM 177 N1 DA A 6 -0.392 -0.024 3.361 1.00 0.00 N ATOM 178 C2 DA A 6 -0.861 1.160 3.747 1.00 0.00 C ATOM 179 N3 DA A 6 -0.197 2.301 3.893 1.00 0.00 N ATOM 180 C4 DA A 6 1.112 2.150 3.548 1.00 0.00 C ATOM 0 H5' DA A 6 4.805 7.003 2.520 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.437 7.231 4.138 1.00 0.00 H new ATOM 0 H4' DA A 6 3.162 7.100 4.308 1.00 0.00 H new ATOM 0 H3' DA A 6 4.459 4.510 5.308 1.00 0.00 H new ATOM 0 H2' DA A 6 2.126 3.862 5.925 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.571 5.519 5.791 1.00 0.00 H new ATOM 0 H1' DA A 6 0.830 4.748 3.703 1.00 0.00 H new ATOM 0 H8 DA A 6 4.039 3.085 2.662 1.00 0.00 H new ATOM 0 H61 DA A 6 0.668 -2.141 2.632 1.00 0.00 H new ATOM 0 H62 DA A 6 2.295 -1.499 2.383 1.00 0.00 H new ATOM 0 H2 DA A 6 -1.917 1.198 3.970 1.00 0.00 H new ATOM 192 P DT A 7 4.199 5.236 7.950 1.00 0.00 P ATOM 193 OP1 DT A 7 4.465 6.284 8.960 1.00 0.00 O ATOM 194 OP2 DT A 7 5.198 4.166 7.733 1.00 0.00 O ATOM 195 O5' DT A 7 2.799 4.513 8.339 1.00 0.00 O ATOM 196 C5' DT A 7 1.627 5.249 8.660 1.00 0.00 C ATOM 197 C4' DT A 7 0.371 4.373 8.739 1.00 0.00 C ATOM 198 O4' DT A 7 0.229 3.598 7.561 1.00 0.00 O ATOM 199 C3' DT A 7 0.506 3.467 9.946 1.00 0.00 C ATOM 200 O3' DT A 7 -0.422 3.758 10.983 1.00 0.00 O ATOM 201 C2' DT A 7 0.251 2.069 9.361 1.00 0.00 C ATOM 202 C1' DT A 7 -0.170 2.290 7.910 1.00 0.00 C ATOM 203 N1 DT A 7 0.521 1.262 7.103 1.00 0.00 N ATOM 204 C2 DT A 7 -0.168 0.085 6.793 1.00 0.00 C ATOM 205 O2 DT A 7 -1.381 -0.049 6.943 1.00 0.00 O ATOM 206 N3 DT A 7 0.599 -0.968 6.316 1.00 0.00 N ATOM 207 C4 DT A 7 1.975 -0.942 6.112 1.00 0.00 C ATOM 208 C5 DT A 7 2.620 0.319 6.476 1.00 0.00 C ATOM 209 C6 DT A 7 1.885 1.352 6.969 1.00 0.00 C ATOM 210 O4 DT A 7 2.538 -1.944 5.680 1.00 0.00 O ATOM 223 C7 DT A 7 4.124 0.466 6.353 1.00 0.00 C ATOM 0 H5' DT A 7 1.475 6.025 7.910 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.772 5.753 9.615 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.515 5.001 8.833 1.00 0.00 H new ATOM 0 H3' DT A 7 1.478 3.582 10.426 1.00 0.00 H new ATOM 0 H2' DT A 7 1.148 1.453 9.417 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.528 1.549 9.918 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.244 2.199 7.746 1.00 0.00 H new ATOM 0 H3 DT A 7 0.112 -1.837 6.096 1.00 0.00 H new ATOM 0 H71 DT A 7 4.372 1.506 6.139 1.00 0.00 H new ATOM 0 H72 DT A 7 4.597 0.166 7.288 1.00 0.00 H new ATOM 0 H73 DT A 7 4.486 -0.167 5.543 1.00 0.00 H new ATOM 0 H6 DT A 7 2.385 2.263 7.262 1.00 0.00 H new ATOM 224 P DG A 8 -0.381 2.996 12.425 1.00 0.00 P ATOM 225 OP1 DG A 8 -1.037 3.879 13.416 1.00 0.00 O ATOM 226 OP2 DG A 8 1.005 2.536 12.671 1.00 0.00 O ATOM 227 O5' DG A 8 -1.309 1.674 12.246 1.00 0.00 O ATOM 228 C5' DG A 8 -2.694 1.796 11.975 1.00 0.00 C ATOM 229 C4' DG A 8 -3.471 0.471 11.964 1.00 0.00 C ATOM 230 O4' DG A 8 -2.803 -0.458 11.137 1.00 0.00 O ATOM 231 C3' DG A 8 -3.676 -0.152 13.353 1.00 0.00 C ATOM 232 O3' DG A 8 -5.044 -0.535 13.442 1.00 0.00 O ATOM 233 C2' DG A 8 -2.673 -1.300 13.362 1.00 0.00 C ATOM 234 C1' DG A 8 -2.545 -1.636 11.871 1.00 0.00 C ATOM 235 N9 DG A 8 -1.250 -2.183 11.389 1.00 0.00 N ATOM 236 C8 DG A 8 -0.013 -1.579 11.302 1.00 0.00 C ATOM 237 N7 DG A 8 0.881 -2.289 10.673 1.00 0.00 N ATOM 238 C5 DG A 8 0.201 -3.443 10.297 1.00 0.00 C ATOM 239 C6 DG A 8 0.651 -4.587 9.559 1.00 0.00 C ATOM 240 O6 DG A 8 1.766 -4.797 9.088 1.00 0.00 O ATOM 241 N1 DG A 8 -0.346 -5.545 9.390 1.00 0.00 N ATOM 242 C2 DG A 8 -1.638 -5.407 9.856 1.00 0.00 C ATOM 243 N2 DG A 8 -2.472 -6.423 9.630 1.00 0.00 N ATOM 244 N3 DG A 8 -2.074 -4.329 10.529 1.00 0.00 N ATOM 245 C4 DG A 8 -1.107 -3.384 10.726 1.00 0.00 C ATOM 0 H5' DG A 8 -2.818 2.281 11.007 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.139 2.455 12.721 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.464 0.707 11.582 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.500 0.487 14.219 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.718 -1.002 13.795 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.034 -2.150 13.941 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.259 -2.445 11.720 1.00 0.00 H new ATOM 0 H8 DG A 8 0.196 -0.605 11.718 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.106 -6.402 8.891 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.438 -6.372 9.954 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.144 -7.251 9.133 1.00 0.00 H new ATOM 257 P DC A 9 -5.738 -0.977 14.839 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.206 -0.921 14.658 1.00 0.00 O ATOM 259 OP2 DC A 9 -5.112 -0.213 15.940 1.00 0.00 O ATOM 260 O5' DC A 9 -5.306 -2.516 15.006 1.00 0.00 O ATOM 261 C5' DC A 9 -6.060 -3.570 14.444 1.00 0.00 C ATOM 262 C4' DC A 9 -5.311 -4.899 14.567 1.00 0.00 C ATOM 263 O4' DC A 9 -4.363 -5.052 13.532 1.00 0.00 O ATOM 264 C3' DC A 9 -4.476 -5.071 15.839 1.00 0.00 C ATOM 265 O3' DC A 9 -5.264 -5.373 16.972 1.00 0.00 O ATOM 266 C2' DC A 9 -3.563 -6.224 15.446 1.00 0.00 C ATOM 267 C1' DC A 9 -3.544 -6.141 13.914 1.00 0.00 C ATOM 268 N1 DC A 9 -2.182 -6.011 13.392 1.00 0.00 N ATOM 269 C2 DC A 9 -1.568 -7.106 12.757 1.00 0.00 C ATOM 270 O2 DC A 9 -2.201 -8.114 12.449 1.00 0.00 O ATOM 271 N3 DC A 9 -0.233 -7.044 12.488 1.00 0.00 N ATOM 272 C4 DC A 9 0.480 -5.972 12.853 1.00 0.00 C ATOM 273 N4 DC A 9 1.781 -5.935 12.569 1.00 0.00 N ATOM 274 C5 DC A 9 -0.152 -4.876 13.527 1.00 0.00 C ATOM 275 C6 DC A 9 -1.470 -4.907 13.746 1.00 0.00 C ATOM 0 H5' DC A 9 -6.264 -3.358 13.394 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.024 -3.643 14.948 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.125 -5.624 14.548 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.946 -4.167 16.141 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.565 -6.111 15.869 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.950 -7.182 15.794 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.685 -5.474 17.756 1.00 0.00 H new ATOM 0 H1' DC A 9 -3.933 -7.065 13.487 1.00 0.00 H new ATOM 0 H41 DC A 9 2.339 -5.126 12.840 1.00 0.00 H new ATOM 0 H42 DC A 9 2.219 -6.716 12.081 1.00 0.00 H new ATOM 0 H5 DC A 9 0.434 -4.030 13.856 1.00 0.00 H new ATOM 0 H6 DC A 9 -1.966 -4.062 14.200 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 4.907 -16.360 9.085 1.00 0.00 O ATOM 290 C5' G B 10 3.674 -17.018 9.300 1.00 0.00 C ATOM 291 C4' G B 10 2.494 -16.161 8.825 1.00 0.00 C ATOM 292 O4' G B 10 2.435 -14.953 9.578 1.00 0.00 O ATOM 293 C3' G B 10 2.530 -15.832 7.323 1.00 0.00 C ATOM 294 O3' G B 10 1.283 -16.265 6.783 1.00 0.00 O ATOM 295 C2' G B 10 2.782 -14.323 7.387 1.00 0.00 C ATOM 296 O2' G B 10 2.411 -13.608 6.237 1.00 0.00 O ATOM 297 C1' G B 10 2.134 -13.888 8.701 1.00 0.00 C ATOM 298 N9 G B 10 2.649 -12.610 9.251 1.00 0.00 N ATOM 299 C8 G B 10 3.886 -12.029 9.106 1.00 0.00 C ATOM 300 N7 G B 10 3.983 -10.836 9.624 1.00 0.00 N ATOM 301 C5 G B 10 2.715 -10.591 10.142 1.00 0.00 C ATOM 302 C6 G B 10 2.186 -9.423 10.784 1.00 0.00 C ATOM 303 O6 G B 10 2.758 -8.366 11.037 1.00 0.00 O ATOM 304 N1 G B 10 0.843 -9.565 11.130 1.00 0.00 N ATOM 305 C2 G B 10 0.098 -10.703 10.896 1.00 0.00 C ATOM 306 N2 G B 10 -1.183 -10.669 11.261 1.00 0.00 N ATOM 307 N3 G B 10 0.590 -11.804 10.304 1.00 0.00 N ATOM 308 C4 G B 10 1.900 -11.685 9.942 1.00 0.00 C ATOM 0 H5' G B 10 3.559 -17.242 10.360 1.00 0.00 H new ATOM 0 H5'' G B 10 3.671 -17.971 8.770 1.00 0.00 H new ATOM 0 H4' G B 10 1.599 -16.760 8.990 1.00 0.00 H new ATOM 0 H3' G B 10 3.270 -16.304 6.677 1.00 0.00 H new ATOM 0 H2' G B 10 3.845 -14.084 7.388 1.00 0.00 H new ATOM 0 HO2' G B 10 1.468 -13.351 6.302 1.00 0.00 H new ATOM 0 HO5' G B 10 5.641 -16.929 9.399 1.00 0.00 H new ATOM 0 H1' G B 10 1.071 -13.696 8.558 1.00 0.00 H new ATOM 0 H8 G B 10 4.708 -12.519 8.605 1.00 0.00 H new ATOM 0 H1 G B 10 0.381 -8.777 11.585 1.00 0.00 H new ATOM 0 H21 G B 10 -1.778 -11.484 11.110 1.00 0.00 H new ATOM 0 H22 G B 10 -1.569 -9.828 11.691 1.00 0.00 H new ATOM 321 P C B 11 0.883 -16.171 5.211 1.00 0.00 P ATOM 322 OP1 C B 11 -0.083 -17.250 4.907 1.00 0.00 O ATOM 323 OP2 C B 11 2.110 -16.019 4.401 1.00 0.00 O ATOM 324 O5' C B 11 0.098 -14.762 5.254 1.00 0.00 O ATOM 325 C5' C B 11 -1.164 -14.682 5.883 1.00 0.00 C ATOM 326 C4' C B 11 -1.457 -13.273 6.416 1.00 0.00 C ATOM 327 O4' C B 11 -0.358 -12.630 7.064 1.00 0.00 O ATOM 328 C3' C B 11 -1.849 -12.224 5.389 1.00 0.00 C ATOM 329 O3' C B 11 -3.077 -12.473 4.716 1.00 0.00 O ATOM 330 C2' C B 11 -1.894 -11.021 6.330 1.00 0.00 C ATOM 331 O2' C B 11 -3.121 -10.967 7.036 1.00 0.00 O ATOM 332 C1' C B 11 -0.771 -11.297 7.359 1.00 0.00 C ATOM 333 N1 C B 11 0.335 -10.216 7.365 1.00 0.00 N ATOM 334 C2 C B 11 -0.049 -8.954 7.845 1.00 0.00 C ATOM 335 O2 C B 11 -1.169 -8.758 8.314 1.00 0.00 O ATOM 336 N3 C B 11 0.840 -7.922 7.804 1.00 0.00 N ATOM 337 C4 C B 11 2.084 -8.069 7.333 1.00 0.00 C ATOM 338 N4 C B 11 2.876 -6.996 7.343 1.00 0.00 N ATOM 339 C5 C B 11 2.592 -9.332 6.866 1.00 0.00 C ATOM 340 C6 C B 11 1.668 -10.377 6.925 1.00 0.00 C ATOM 0 H5' C B 11 -1.204 -15.396 6.706 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.940 -14.969 5.174 1.00 0.00 H new ATOM 0 H4' C B 11 -2.279 -13.533 7.083 1.00 0.00 H new ATOM 0 H3' C B 11 -1.183 -12.142 4.530 1.00 0.00 H new ATOM 0 H2' C B 11 -1.782 -10.087 5.779 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.611 -10.158 6.779 1.00 0.00 H new ATOM 0 H1' C B 11 -1.104 -11.229 8.395 1.00 0.00 H new ATOM 0 H41 C B 11 3.832 -7.064 6.993 1.00 0.00 H new ATOM 0 H42 C B 11 2.526 -6.107 7.701 1.00 0.00 H new ATOM 0 H5 C B 11 3.601 -9.460 6.502 1.00 0.00 H new ATOM 0 H6 C B 11 1.989 -11.361 6.618 1.00 0.00 H new ATOM 352 P A B 12 -3.581 -11.551 3.480 1.00 0.00 P ATOM 353 OP1 A B 12 -4.675 -12.275 2.796 1.00 0.00 O ATOM 354 OP2 A B 12 -2.392 -11.126 2.707 1.00 0.00 O ATOM 355 O5' A B 12 -4.207 -10.235 4.183 1.00 0.00 O ATOM 356 C5' A B 12 -5.499 -10.242 4.760 1.00 0.00 C ATOM 357 C4' A B 12 -5.783 -8.939 5.518 1.00 0.00 C ATOM 358 O4' A B 12 -4.750 -8.671 6.449 1.00 0.00 O ATOM 359 C3' A B 12 -5.887 -7.668 4.673 1.00 0.00 C ATOM 360 O3' A B 12 -7.120 -7.607 3.973 1.00 0.00 O ATOM 361 C2' A B 12 -5.723 -6.603 5.777 1.00 0.00 C ATOM 362 O2' A B 12 -6.876 -6.503 6.593 1.00 0.00 O ATOM 363 C1' A B 12 -4.603 -7.267 6.593 1.00 0.00 C ATOM 364 N9 A B 12 -3.272 -6.818 6.108 1.00 0.00 N ATOM 365 C8 A B 12 -2.343 -7.477 5.343 1.00 0.00 C ATOM 366 N7 A B 12 -1.213 -6.840 5.199 1.00 0.00 N ATOM 367 C5 A B 12 -1.424 -5.639 5.871 1.00 0.00 C ATOM 368 C6 A B 12 -0.629 -4.487 6.092 1.00 0.00 C ATOM 369 N6 A B 12 0.640 -4.384 5.682 1.00 0.00 N ATOM 370 N1 A B 12 -1.178 -3.434 6.734 1.00 0.00 N ATOM 371 C2 A B 12 -2.443 -3.533 7.149 1.00 0.00 C ATOM 372 N3 A B 12 -3.280 -4.559 7.034 1.00 0.00 N ATOM 373 C4 A B 12 -2.701 -5.599 6.378 1.00 0.00 C ATOM 0 H5' A B 12 -5.590 -11.088 5.442 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.247 -10.380 3.979 1.00 0.00 H new ATOM 0 H4' A B 12 -6.757 -9.135 5.966 1.00 0.00 H new ATOM 0 H3' A B 12 -5.163 -7.566 3.865 1.00 0.00 H new ATOM 0 H2' A B 12 -5.540 -5.596 5.402 1.00 0.00 H new ATOM 0 HO2' A B 12 -7.649 -6.866 6.113 1.00 0.00 H new ATOM 0 H1' A B 12 -4.672 -6.987 7.644 1.00 0.00 H new ATOM 0 H8 A B 12 -2.531 -8.442 4.897 1.00 0.00 H new ATOM 0 H61 A B 12 1.168 -3.531 5.867 1.00 0.00 H new ATOM 0 H62 A B 12 1.079 -5.158 5.184 1.00 0.00 H new ATOM 0 H2 A B 12 -2.840 -2.660 7.646 1.00 0.00 H new ATOM 385 P U B 13 -7.285 -6.866 2.539 1.00 0.00 P ATOM 386 OP1 U B 13 -8.627 -7.204 2.015 1.00 0.00 O ATOM 387 OP2 U B 13 -6.087 -7.156 1.723 1.00 0.00 O ATOM 388 O5' U B 13 -7.273 -5.294 2.897 1.00 0.00 O ATOM 389 C5' U B 13 -8.259 -4.731 3.732 1.00 0.00 C ATOM 390 C4' U B 13 -7.906 -3.324 4.214 1.00 0.00 C ATOM 391 O4' U B 13 -6.783 -3.378 5.088 1.00 0.00 O ATOM 392 C3' U B 13 -7.560 -2.286 3.140 1.00 0.00 C ATOM 393 O3' U B 13 -8.674 -1.688 2.500 1.00 0.00 O ATOM 394 C2' U B 13 -6.802 -1.297 4.021 1.00 0.00 C ATOM 395 O2' U B 13 -7.649 -0.569 4.895 1.00 0.00 O ATOM 396 C1' U B 13 -5.952 -2.250 4.842 1.00 0.00 C ATOM 397 N1 U B 13 -4.655 -2.586 4.195 1.00 0.00 N ATOM 398 C2 U B 13 -3.627 -1.643 4.291 1.00 0.00 C ATOM 399 O2 U B 13 -3.787 -0.509 4.743 1.00 0.00 O ATOM 400 N3 U B 13 -2.379 -2.048 3.848 1.00 0.00 N ATOM 401 C4 U B 13 -2.056 -3.281 3.311 1.00 0.00 C ATOM 402 O4 U B 13 -0.911 -3.508 2.927 1.00 0.00 O ATOM 403 C5 U B 13 -3.170 -4.206 3.273 1.00 0.00 C ATOM 404 C6 U B 13 -4.409 -3.837 3.684 1.00 0.00 C ATOM 0 H5' U B 13 -8.407 -5.378 4.597 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.206 -4.697 3.194 1.00 0.00 H new ATOM 0 H4' U B 13 -8.830 -2.992 4.688 1.00 0.00 H new ATOM 0 H3' U B 13 -7.025 -2.694 2.282 1.00 0.00 H new ATOM 0 H2' U B 13 -6.271 -0.539 3.445 1.00 0.00 H new ATOM 0 HO2' U B 13 -7.111 0.047 5.435 1.00 0.00 H new ATOM 0 H1' U B 13 -5.634 -1.793 5.779 1.00 0.00 H new ATOM 0 H3 U B 13 -1.622 -1.369 3.926 1.00 0.00 H new ATOM 0 H5 U B 13 -3.011 -5.211 2.910 1.00 0.00 H new ATOM 0 H6 U B 13 -5.222 -4.544 3.608 1.00 0.00 H new ATOM 415 P A B 14 -8.513 -0.842 1.123 1.00 0.00 P ATOM 416 OP1 A B 14 -9.864 -0.399 0.712 1.00 0.00 O ATOM 417 OP2 A B 14 -7.693 -1.643 0.188 1.00 0.00 O ATOM 418 O5' A B 14 -7.655 0.469 1.528 1.00 0.00 O ATOM 419 C5' A B 14 -8.216 1.514 2.299 1.00 0.00 C ATOM 420 C4' A B 14 -7.177 2.583 2.658 1.00 0.00 C ATOM 421 O4' A B 14 -5.972 2.051 3.212 1.00 0.00 O ATOM 422 C3' A B 14 -6.772 3.488 1.489 1.00 0.00 C ATOM 423 O3' A B 14 -7.722 4.521 1.272 1.00 0.00 O ATOM 424 C2' A B 14 -5.451 4.008 2.051 1.00 0.00 C ATOM 425 O2' A B 14 -5.651 4.912 3.127 1.00 0.00 O ATOM 426 C1' A B 14 -4.857 2.730 2.632 1.00 0.00 C ATOM 427 N9 A B 14 -4.095 1.797 1.752 1.00 0.00 N ATOM 428 C8 A B 14 -4.275 0.440 1.595 1.00 0.00 C ATOM 429 N7 A B 14 -3.297 -0.180 0.996 1.00 0.00 N ATOM 430 C5 A B 14 -2.361 0.822 0.771 1.00 0.00 C ATOM 431 C6 A B 14 -1.030 0.811 0.276 1.00 0.00 C ATOM 432 N6 A B 14 -0.395 -0.296 -0.131 1.00 0.00 N ATOM 433 N1 A B 14 -0.337 1.965 0.284 1.00 0.00 N ATOM 434 C2 A B 14 -0.919 3.061 0.769 1.00 0.00 C ATOM 435 N3 A B 14 -2.144 3.201 1.272 1.00 0.00 N ATOM 436 C4 A B 14 -2.834 2.027 1.244 1.00 0.00 C ATOM 0 H5' A B 14 -8.643 1.101 3.213 1.00 0.00 H new ATOM 0 H5'' A B 14 -9.034 1.975 1.745 1.00 0.00 H new ATOM 0 H4' A B 14 -7.706 3.172 3.407 1.00 0.00 H new ATOM 0 H3' A B 14 -6.704 3.011 0.511 1.00 0.00 H new ATOM 0 H2' A B 14 -4.854 4.533 1.305 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.570 5.253 3.102 1.00 0.00 H new ATOM 0 H1' A B 14 -4.065 3.045 3.311 1.00 0.00 H new ATOM 0 H8 A B 14 -5.160 -0.072 1.942 1.00 0.00 H new ATOM 0 H61 A B 14 0.563 -0.237 -0.477 1.00 0.00 H new ATOM 0 H62 A B 14 -0.869 -1.198 -0.095 1.00 0.00 H new ATOM 0 H2 A B 14 -0.316 3.957 0.752 1.00 0.00 H new ATOM 448 P U B 15 -7.916 5.254 -0.160 1.00 0.00 P ATOM 449 OP1 U B 15 -9.008 6.242 -0.012 1.00 0.00 O ATOM 450 OP2 U B 15 -8.012 4.208 -1.201 1.00 0.00 O ATOM 451 O5' U B 15 -6.543 6.062 -0.401 1.00 0.00 O ATOM 452 C5' U B 15 -6.119 7.097 0.461 1.00 0.00 C ATOM 453 C4' U B 15 -4.687 7.556 0.166 1.00 0.00 C ATOM 454 O4' U B 15 -3.744 6.555 0.514 1.00 0.00 O ATOM 455 C3' U B 15 -4.441 7.928 -1.294 1.00 0.00 C ATOM 456 O3' U B 15 -4.859 9.268 -1.516 1.00 0.00 O ATOM 457 C2' U B 15 -2.932 7.690 -1.397 1.00 0.00 C ATOM 458 O2' U B 15 -2.184 8.803 -0.946 1.00 0.00 O ATOM 459 C1' U B 15 -2.710 6.509 -0.457 1.00 0.00 C ATOM 460 N1 U B 15 -2.710 5.222 -1.223 1.00 0.00 N ATOM 461 C2 U B 15 -1.525 4.852 -1.866 1.00 0.00 C ATOM 462 O2 U B 15 -0.540 5.586 -1.941 1.00 0.00 O ATOM 463 N3 U B 15 -1.496 3.582 -2.428 1.00 0.00 N ATOM 464 C4 U B 15 -2.526 2.649 -2.392 1.00 0.00 C ATOM 465 O4 U B 15 -2.368 1.527 -2.860 1.00 0.00 O ATOM 466 C5 U B 15 -3.743 3.128 -1.777 1.00 0.00 C ATOM 467 C6 U B 15 -3.807 4.381 -1.247 1.00 0.00 C ATOM 0 H5' U B 15 -6.182 6.754 1.494 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.796 7.946 0.365 1.00 0.00 H new ATOM 0 H4' U B 15 -4.559 8.451 0.775 1.00 0.00 H new ATOM 0 H3' U B 15 -4.989 7.366 -2.051 1.00 0.00 H new ATOM 0 H2' U B 15 -2.613 7.518 -2.425 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.767 9.589 -0.894 1.00 0.00 H new ATOM 0 H1' U B 15 -1.739 6.568 0.035 1.00 0.00 H new ATOM 0 H3 U B 15 -0.640 3.309 -2.911 1.00 0.00 H new ATOM 0 H5 U B 15 -4.610 2.486 -1.737 1.00 0.00 H new ATOM 0 H6 U B 15 -4.742 4.728 -0.833 1.00 0.00 H new ATOM 478 P C B 16 -5.079 9.881 -2.990 1.00 0.00 P ATOM 479 OP1 C B 16 -5.634 11.244 -2.846 1.00 0.00 O ATOM 480 OP2 C B 16 -5.797 8.873 -3.804 1.00 0.00 O ATOM 481 O5' C B 16 -3.567 10.016 -3.529 1.00 0.00 O ATOM 482 C5' C B 16 -3.248 9.797 -4.887 1.00 0.00 C ATOM 483 C4' C B 16 -1.733 9.666 -5.051 1.00 0.00 C ATOM 484 O4' C B 16 -1.209 8.677 -4.171 1.00 0.00 O ATOM 485 C3' C B 16 -1.374 9.207 -6.465 1.00 0.00 C ATOM 486 O3' C B 16 -1.224 10.276 -7.387 1.00 0.00 O ATOM 487 C2' C B 16 -0.068 8.465 -6.206 1.00 0.00 C ATOM 488 O2' C B 16 1.021 9.341 -5.981 1.00 0.00 O ATOM 489 C1' C B 16 -0.410 7.755 -4.901 1.00 0.00 C ATOM 490 N1 C B 16 -1.115 6.461 -5.155 1.00 0.00 N ATOM 491 C2 C B 16 -0.356 5.354 -5.563 1.00 0.00 C ATOM 492 O2 C B 16 0.852 5.449 -5.784 1.00 0.00 O ATOM 493 N3 C B 16 -0.983 4.155 -5.733 1.00 0.00 N ATOM 494 C4 C B 16 -2.299 4.025 -5.529 1.00 0.00 C ATOM 495 N4 C B 16 -2.851 2.828 -5.722 1.00 0.00 N ATOM 496 C5 C B 16 -3.105 5.140 -5.112 1.00 0.00 C ATOM 497 C6 C B 16 -2.476 6.333 -4.968 1.00 0.00 C ATOM 0 H5' C B 16 -3.618 10.623 -5.494 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.741 8.893 -5.244 1.00 0.00 H new ATOM 0 H4' C B 16 -1.314 10.649 -4.836 1.00 0.00 H new ATOM 0 H3' C B 16 -2.149 8.604 -6.939 1.00 0.00 H new ATOM 0 H2' C B 16 0.240 7.834 -7.040 1.00 0.00 H new ATOM 0 HO2' C B 16 0.805 10.229 -6.336 1.00 0.00 H new ATOM 0 H1' C B 16 0.481 7.481 -4.337 1.00 0.00 H new ATOM 0 H41 C B 16 -3.852 2.698 -5.574 1.00 0.00 H new ATOM 0 H42 C B 16 -2.273 2.041 -6.017 1.00 0.00 H new ATOM 0 H5 C B 16 -4.163 5.033 -4.922 1.00 0.00 H new ATOM 0 H6 C B 16 -3.055 7.205 -4.700 1.00 0.00 H new ATOM 509 P A B 17 -1.327 10.048 -8.987 1.00 0.00 P ATOM 510 OP1 A B 17 -1.076 11.348 -9.648 1.00 0.00 O ATOM 511 OP2 A B 17 -2.585 9.318 -9.259 1.00 0.00 O ATOM 512 O5' A B 17 -0.099 9.057 -9.328 1.00 0.00 O ATOM 513 C5' A B 17 1.243 9.497 -9.349 1.00 0.00 C ATOM 514 C4' A B 17 2.233 8.380 -9.607 1.00 0.00 C ATOM 515 O4' A B 17 2.077 7.315 -8.705 1.00 0.00 O ATOM 516 C3' A B 17 2.036 7.822 -11.022 1.00 0.00 C ATOM 517 O3' A B 17 2.631 8.630 -12.025 1.00 0.00 O ATOM 518 C2' A B 17 2.709 6.473 -10.849 1.00 0.00 C ATOM 519 O2' A B 17 4.122 6.581 -10.843 1.00 0.00 O ATOM 520 C1' A B 17 2.224 6.122 -9.449 1.00 0.00 C ATOM 521 N9 A B 17 0.946 5.362 -9.424 1.00 0.00 N ATOM 522 C8 A B 17 -0.294 5.805 -9.034 1.00 0.00 C ATOM 523 N7 A B 17 -1.197 4.872 -8.934 1.00 0.00 N ATOM 524 C5 A B 17 -0.513 3.718 -9.300 1.00 0.00 C ATOM 525 C6 A B 17 -0.880 2.353 -9.340 1.00 0.00 C ATOM 526 N6 A B 17 -2.071 1.888 -8.943 1.00 0.00 N ATOM 527 N1 A B 17 0.037 1.459 -9.747 1.00 0.00 N ATOM 528 C2 A B 17 1.256 1.872 -10.083 1.00 0.00 C ATOM 529 N3 A B 17 1.735 3.118 -10.062 1.00 0.00 N ATOM 530 C4 A B 17 0.786 4.012 -9.648 1.00 0.00 C ATOM 0 H5' A B 17 1.479 9.970 -8.395 1.00 0.00 H new ATOM 0 H5'' A B 17 1.357 10.260 -10.119 1.00 0.00 H new ATOM 0 H4' A B 17 3.228 8.809 -9.485 1.00 0.00 H new ATOM 0 H3' A B 17 1.003 7.776 -11.366 1.00 0.00 H new ATOM 0 H2' A B 17 2.480 5.757 -11.638 1.00 0.00 H new ATOM 0 HO2' A B 17 4.387 7.429 -11.257 1.00 0.00 H new ATOM 0 H1' A B 17 2.975 5.465 -9.010 1.00 0.00 H new ATOM 0 H8 A B 17 -0.504 6.844 -8.827 1.00 0.00 H new ATOM 0 H61 A B 17 -2.273 0.890 -8.998 1.00 0.00 H new ATOM 0 H62 A B 17 -2.777 2.532 -8.586 1.00 0.00 H new ATOM 0 H2 A B 17 1.942 1.106 -10.413 1.00 0.00 H new ATOM 542 P G B 18 2.052 8.686 -13.535 1.00 0.00 P ATOM 543 OP1 G B 18 2.959 9.534 -14.339 1.00 0.00 O ATOM 544 OP2 G B 18 0.613 9.020 -13.462 1.00 0.00 O ATOM 545 O5' G B 18 2.175 7.170 -14.073 1.00 0.00 O ATOM 546 C5' G B 18 3.426 6.595 -14.390 1.00 0.00 C ATOM 547 C4' G B 18 3.226 5.079 -14.661 1.00 0.00 C ATOM 548 O4' G B 18 2.585 4.397 -13.573 1.00 0.00 O ATOM 549 C3' G B 18 2.363 4.728 -15.874 1.00 0.00 C ATOM 550 O3' G B 18 3.045 4.875 -17.106 1.00 0.00 O ATOM 551 C2' G B 18 1.988 3.270 -15.568 1.00 0.00 C ATOM 552 O2' G B 18 3.026 2.384 -15.948 1.00 0.00 O ATOM 553 C1' G B 18 1.877 3.241 -14.038 1.00 0.00 C ATOM 554 N9 G B 18 0.465 3.198 -13.561 1.00 0.00 N ATOM 555 C8 G B 18 -0.418 4.192 -13.185 1.00 0.00 C ATOM 556 N7 G B 18 -1.561 3.752 -12.740 1.00 0.00 N ATOM 557 C5 G B 18 -1.456 2.371 -12.840 1.00 0.00 C ATOM 558 C6 G B 18 -2.401 1.347 -12.511 1.00 0.00 C ATOM 559 O6 G B 18 -3.528 1.471 -12.038 1.00 0.00 O ATOM 560 N1 G B 18 -1.923 0.070 -12.794 1.00 0.00 N ATOM 561 C2 G B 18 -0.677 -0.194 -13.324 1.00 0.00 C ATOM 562 N2 G B 18 -0.386 -1.472 -13.568 1.00 0.00 N ATOM 563 N3 G B 18 0.221 0.762 -13.619 1.00 0.00 N ATOM 564 C4 G B 18 -0.228 2.025 -13.357 1.00 0.00 C ATOM 0 H5' G B 18 4.128 6.742 -13.569 1.00 0.00 H new ATOM 0 H5'' G B 18 3.854 7.082 -15.266 1.00 0.00 H new ATOM 0 H4' G B 18 4.256 4.762 -14.824 1.00 0.00 H new ATOM 0 H3' G B 18 1.505 5.387 -16.005 1.00 0.00 H new ATOM 0 H2' G B 18 1.085 2.966 -16.097 1.00 0.00 H new ATOM 0 HO2' G B 18 3.555 2.789 -16.666 1.00 0.00 H new ATOM 0 HO3' G B 18 2.445 4.635 -17.843 1.00 0.00 H new ATOM 0 H1' G B 18 2.313 2.328 -13.634 1.00 0.00 H new ATOM 0 H8 G B 18 -0.181 5.243 -13.254 1.00 0.00 H new ATOM 0 H1 G B 18 -2.534 -0.722 -12.596 1.00 0.00 H new ATOM 0 H21 G B 18 0.522 -1.723 -13.960 1.00 0.00 H new ATOM 0 H22 G B 18 -1.071 -2.199 -13.363 1.00 0.00 H new TER 577 G B 18