USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=14 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 -30:sc= -0.0217 (180deg=-0.0223) 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= 0.284 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -114:sc= 0.686 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot -74:sc= 0.139 USER MOD Single : B 14 A O2' : rot -16:sc= 0.0236 USER MOD Single : B 15 U O2' : rot -15:sc= 0.0743 USER MOD Single : B 16 C O2' : rot -21:sc= 0.0137 USER MOD Single : B 17 A O2' : rot -20:sc= 0.039 USER MOD Single : B 18 G O2' : rot -23:sc= 0.0832 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0805 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.336 -6.856 -9.067 1.00 0.00 O ATOM 2 C5' DC A 1 -5.481 -7.656 -10.223 1.00 0.00 C ATOM 3 C4' DC A 1 -4.356 -7.465 -11.255 1.00 0.00 C ATOM 4 O4' DC A 1 -4.497 -6.262 -11.996 1.00 0.00 O ATOM 5 C3' DC A 1 -2.946 -7.484 -10.657 1.00 0.00 C ATOM 6 O3' DC A 1 -2.184 -8.357 -11.480 1.00 0.00 O ATOM 7 C2' DC A 1 -2.496 -6.036 -10.750 1.00 0.00 C ATOM 8 C1' DC A 1 -3.316 -5.478 -11.894 1.00 0.00 C ATOM 9 N1 DC A 1 -3.690 -4.075 -11.608 1.00 0.00 N ATOM 10 C2 DC A 1 -3.129 -3.009 -12.319 1.00 0.00 C ATOM 11 O2 DC A 1 -2.336 -3.198 -13.242 1.00 0.00 O ATOM 12 N3 DC A 1 -3.477 -1.739 -11.956 1.00 0.00 N ATOM 13 C4 DC A 1 -4.300 -1.509 -10.922 1.00 0.00 C ATOM 14 N4 DC A 1 -4.593 -0.248 -10.608 1.00 0.00 N ATOM 15 C5 DC A 1 -4.845 -2.593 -10.154 1.00 0.00 C ATOM 16 C6 DC A 1 -4.525 -3.839 -10.551 1.00 0.00 C ATOM 0 H5' DC A 1 -6.437 -7.427 -10.695 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.515 -8.704 -9.926 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.465 -8.329 -11.911 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.858 -7.835 -9.629 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.686 -5.497 -9.822 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.427 -5.961 -10.950 1.00 0.00 H new ATOM 0 HO5' DC A 1 -6.083 -7.025 -8.456 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.743 -5.507 -12.821 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.217 -0.049 -9.826 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.194 0.518 -11.150 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.481 -2.417 -9.299 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.942 -4.680 -10.017 1.00 0.00 H new ATOM 29 P DT A 2 -0.771 -8.983 -11.028 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.333 -9.934 -12.074 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.890 -9.437 -9.625 1.00 0.00 O ATOM 32 O5' DT A 2 0.195 -7.701 -11.063 1.00 0.00 O ATOM 33 C5' DT A 2 0.676 -7.127 -12.270 1.00 0.00 C ATOM 34 C4' DT A 2 1.488 -5.854 -11.972 1.00 0.00 C ATOM 35 O4' DT A 2 0.655 -4.753 -11.655 1.00 0.00 O ATOM 36 C3' DT A 2 2.442 -6.047 -10.788 1.00 0.00 C ATOM 37 O3' DT A 2 3.773 -5.960 -11.268 1.00 0.00 O ATOM 38 C2' DT A 2 2.040 -4.976 -9.783 1.00 0.00 C ATOM 39 C1' DT A 2 1.302 -3.979 -10.663 1.00 0.00 C ATOM 40 N1 DT A 2 0.285 -3.171 -9.941 1.00 0.00 N ATOM 41 C2 DT A 2 0.222 -1.810 -10.243 1.00 0.00 C ATOM 42 O2 DT A 2 1.021 -1.242 -10.986 1.00 0.00 O ATOM 43 N3 DT A 2 -0.801 -1.097 -9.647 1.00 0.00 N ATOM 44 C4 DT A 2 -1.704 -1.578 -8.715 1.00 0.00 C ATOM 45 C5 DT A 2 -1.556 -3.000 -8.420 1.00 0.00 C ATOM 46 C6 DT A 2 -0.591 -3.740 -9.035 1.00 0.00 C ATOM 47 O4 DT A 2 -2.530 -0.806 -8.232 1.00 0.00 O ATOM 48 C7 DT A 2 -2.483 -3.658 -7.416 1.00 0.00 C ATOM 0 H5' DT A 2 -0.161 -6.887 -12.925 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.299 -7.848 -12.800 1.00 0.00 H new ATOM 0 H4' DT A 2 2.049 -5.654 -12.885 1.00 0.00 H new ATOM 0 H3' DT A 2 2.385 -7.018 -10.296 1.00 0.00 H new ATOM 0 H2' DT A 2 1.402 -5.375 -8.995 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.906 -4.528 -9.296 1.00 0.00 H new ATOM 0 H1' DT A 2 2.019 -3.260 -11.060 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.900 -0.120 -9.921 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.789 -2.926 -6.669 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.364 -4.041 -7.931 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.963 -4.481 -6.925 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.509 -4.793 -8.810 1.00 0.00 H new ATOM 61 P DG A 3 5.060 -6.225 -10.332 1.00 0.00 P ATOM 62 OP1 DG A 3 6.219 -6.501 -11.209 1.00 0.00 O ATOM 63 OP2 DG A 3 4.691 -7.191 -9.273 1.00 0.00 O ATOM 64 O5' DG A 3 5.265 -4.781 -9.650 1.00 0.00 O ATOM 65 C5' DG A 3 5.656 -3.652 -10.411 1.00 0.00 C ATOM 66 C4' DG A 3 5.926 -2.431 -9.524 1.00 0.00 C ATOM 67 O4' DG A 3 4.715 -1.763 -9.235 1.00 0.00 O ATOM 68 C3' DG A 3 6.609 -2.766 -8.187 1.00 0.00 C ATOM 69 O3' DG A 3 7.848 -2.082 -8.134 1.00 0.00 O ATOM 70 C2' DG A 3 5.575 -2.307 -7.154 1.00 0.00 C ATOM 71 C1' DG A 3 4.802 -1.241 -7.927 1.00 0.00 C ATOM 72 N9 DG A 3 3.421 -1.013 -7.444 1.00 0.00 N ATOM 73 C8 DG A 3 2.426 -1.937 -7.224 1.00 0.00 C ATOM 74 N7 DG A 3 1.277 -1.419 -6.895 1.00 0.00 N ATOM 75 C5 DG A 3 1.518 -0.049 -6.887 1.00 0.00 C ATOM 76 C6 DG A 3 0.635 1.040 -6.600 1.00 0.00 C ATOM 77 O6 DG A 3 -0.557 0.995 -6.305 1.00 0.00 O ATOM 78 N1 DG A 3 1.268 2.278 -6.677 1.00 0.00 N ATOM 79 C2 DG A 3 2.597 2.449 -7.012 1.00 0.00 C ATOM 80 N2 DG A 3 3.059 3.699 -7.011 1.00 0.00 N ATOM 81 N3 DG A 3 3.427 1.434 -7.306 1.00 0.00 N ATOM 82 C4 DG A 3 2.830 0.209 -7.219 1.00 0.00 C ATOM 0 H5' DG A 3 4.874 -3.412 -11.132 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.553 -3.892 -10.982 1.00 0.00 H new ATOM 0 H4' DG A 3 6.609 -1.804 -10.098 1.00 0.00 H new ATOM 0 H3' DG A 3 6.864 -3.813 -8.022 1.00 0.00 H new ATOM 0 H2' DG A 3 4.930 -3.125 -6.832 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.046 -1.900 -6.259 1.00 0.00 H new ATOM 0 H1' DG A 3 5.313 -0.283 -7.828 1.00 0.00 H new ATOM 0 H8 DG A 3 2.584 -3.001 -7.316 1.00 0.00 H new ATOM 0 H1 DG A 3 0.715 3.111 -6.473 1.00 0.00 H new ATOM 0 H21 DG A 3 4.033 3.883 -7.251 1.00 0.00 H new ATOM 0 H22 DG A 3 2.438 4.472 -6.770 1.00 0.00 H new ATOM 94 P DA A 4 8.877 -2.230 -6.898 1.00 0.00 P ATOM 95 OP1 DA A 4 10.250 -2.014 -7.404 1.00 0.00 O ATOM 96 OP2 DA A 4 8.556 -3.459 -6.136 1.00 0.00 O ATOM 97 O5' DA A 4 8.447 -0.958 -6.014 1.00 0.00 O ATOM 98 C5' DA A 4 8.677 0.352 -6.492 1.00 0.00 C ATOM 99 C4' DA A 4 8.116 1.381 -5.521 1.00 0.00 C ATOM 100 O4' DA A 4 6.710 1.557 -5.590 1.00 0.00 O ATOM 101 C3' DA A 4 8.626 1.278 -4.093 1.00 0.00 C ATOM 102 O3' DA A 4 9.515 2.358 -3.780 1.00 0.00 O ATOM 103 C2' DA A 4 7.294 1.346 -3.439 1.00 0.00 C ATOM 104 C1' DA A 4 6.275 2.022 -4.330 1.00 0.00 C ATOM 105 N9 DA A 4 4.911 1.498 -4.129 1.00 0.00 N ATOM 106 C8 DA A 4 4.508 0.188 -4.134 1.00 0.00 C ATOM 107 N7 DA A 4 3.248 0.019 -3.851 1.00 0.00 N ATOM 108 C5 DA A 4 2.779 1.321 -3.679 1.00 0.00 C ATOM 109 C6 DA A 4 1.513 1.855 -3.361 1.00 0.00 C ATOM 110 N6 DA A 4 0.455 1.073 -3.137 1.00 0.00 N ATOM 111 N1 DA A 4 1.370 3.196 -3.281 1.00 0.00 N ATOM 112 C2 DA A 4 2.430 3.978 -3.509 1.00 0.00 C ATOM 113 N3 DA A 4 3.669 3.595 -3.819 1.00 0.00 N ATOM 114 C4 DA A 4 3.782 2.236 -3.880 1.00 0.00 C ATOM 0 H5' DA A 4 8.212 0.475 -7.470 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.747 0.514 -6.625 1.00 0.00 H new ATOM 0 H4' DA A 4 8.545 2.309 -5.900 1.00 0.00 H new ATOM 0 H3' DA A 4 9.234 0.417 -3.814 1.00 0.00 H new ATOM 0 H2' DA A 4 6.955 0.339 -3.195 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.376 1.891 -2.499 1.00 0.00 H new ATOM 0 H1' DA A 4 6.221 3.099 -4.171 1.00 0.00 H new ATOM 0 H8 DA A 4 5.176 -0.632 -4.353 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.448 1.489 -2.909 1.00 0.00 H new ATOM 0 H62 DA A 4 0.549 0.059 -3.194 1.00 0.00 H new ATOM 0 H2 DA A 4 2.264 5.042 -3.433 1.00 0.00 H new HETATM 126 P TLN A 5 10.263 2.521 -2.333 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.316 3.549 -2.489 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.630 1.172 -1.850 1.00 0.00 O HETATM 129 O5' TLN A 5 9.137 3.117 -1.327 1.00 0.00 O HETATM 130 C5' TLN A 5 8.639 4.428 -1.498 1.00 0.00 C HETATM 131 C4' TLN A 5 7.196 4.591 -1.004 1.00 0.00 C HETATM 132 O4' TLN A 5 6.249 3.709 -1.623 1.00 0.00 O HETATM 133 C1' TLN A 5 5.011 3.834 -0.894 1.00 0.00 C HETATM 134 N1 TLN A 5 4.492 2.560 -0.384 1.00 0.00 N HETATM 135 C6 TLN A 5 5.244 1.424 -0.543 1.00 0.00 C HETATM 136 C5 TLN A 5 4.658 0.192 -0.535 1.00 0.00 C HETATM 137 C5M TLN A 5 5.509 -1.042 -0.758 1.00 0.00 C HETATM 138 C4 TLN A 5 3.207 0.055 -0.373 1.00 0.00 C HETATM 139 O4 TLN A 5 2.553 -0.987 -0.375 1.00 0.00 O HETATM 140 N3 TLN A 5 2.532 1.254 -0.221 1.00 0.00 N HETATM 141 C2 TLN A 5 3.109 2.509 -0.192 1.00 0.00 C HETATM 142 O2 TLN A 5 2.413 3.509 -0.023 1.00 0.00 O HETATM 143 C3' TLN A 5 6.863 4.529 0.488 1.00 0.00 C HETATM 144 C2' TLN A 5 5.419 4.929 0.090 1.00 0.00 C HETATM 145 O2' TLN A 5 5.360 5.973 -0.917 1.00 0.00 O HETATM 146 O3' TLN A 5 7.414 5.518 1.344 1.00 0.00 O HETATM 147 C6' TLN A 5 6.687 5.982 -1.367 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.271 6.763 -0.879 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.746 6.163 -2.440 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.281 5.127 -0.963 1.00 0.00 H new HETATM 0 H73 TLN A 5 5.990 -0.981 -1.734 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.271 -1.103 0.019 1.00 0.00 H new HETATM 0 H71 TLN A 5 4.879 -1.931 -0.719 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.323 1.507 -0.677 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.688 4.694 -2.554 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.153 3.641 1.049 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.518 1.207 -0.122 1.00 0.00 H new HETATM 0 H2' TLN A 5 4.885 5.148 1.015 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.119 4.109 -1.456 1.00 0.00 H new ATOM 160 P DA A 6 7.333 5.361 2.956 1.00 0.00 P ATOM 161 OP1 DA A 6 7.868 6.606 3.551 1.00 0.00 O ATOM 162 OP2 DA A 6 7.955 4.065 3.308 1.00 0.00 O ATOM 163 O5' DA A 6 5.751 5.254 3.322 1.00 0.00 O ATOM 164 C5' DA A 6 4.923 6.399 3.467 1.00 0.00 C ATOM 165 C4' DA A 6 3.534 6.058 4.036 1.00 0.00 C ATOM 166 O4' DA A 6 2.684 5.357 3.124 1.00 0.00 O ATOM 167 C3' DA A 6 3.573 5.218 5.317 1.00 0.00 C ATOM 168 O3' DA A 6 3.862 5.960 6.494 1.00 0.00 O ATOM 169 C2' DA A 6 2.121 4.791 5.317 1.00 0.00 C ATOM 170 C1' DA A 6 1.797 4.520 3.869 1.00 0.00 C ATOM 171 N9 DA A 6 1.940 3.095 3.500 1.00 0.00 N ATOM 172 C8 DA A 6 3.007 2.454 2.946 1.00 0.00 C ATOM 173 N7 DA A 6 2.856 1.171 2.781 1.00 0.00 N ATOM 174 C5 DA A 6 1.532 0.964 3.144 1.00 0.00 C ATOM 175 C6 DA A 6 0.675 -0.158 3.080 1.00 0.00 C ATOM 176 N6 DA A 6 1.058 -1.376 2.682 1.00 0.00 N ATOM 177 N1 DA A 6 -0.619 0.011 3.399 1.00 0.00 N ATOM 178 C2 DA A 6 -1.043 1.212 3.783 1.00 0.00 C ATOM 179 N3 DA A 6 -0.343 2.334 3.914 1.00 0.00 N ATOM 180 C4 DA A 6 0.957 2.142 3.561 1.00 0.00 C ATOM 0 H5' DA A 6 4.805 6.883 2.497 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.414 7.117 4.124 1.00 0.00 H new ATOM 0 H4' DA A 6 3.129 7.049 4.244 1.00 0.00 H new ATOM 0 H3' DA A 6 4.340 4.444 5.325 1.00 0.00 H new ATOM 0 H2' DA A 6 1.971 3.902 5.929 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.480 5.571 5.726 1.00 0.00 H new ATOM 0 H1' DA A 6 0.751 4.742 3.657 1.00 0.00 H new ATOM 0 H8 DA A 6 3.912 2.972 2.664 1.00 0.00 H new ATOM 0 H61 DA A 6 0.384 -2.141 2.661 1.00 0.00 H new ATOM 0 H62 DA A 6 2.024 -1.540 2.400 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.094 1.285 4.019 1.00 0.00 H new ATOM 192 P DT A 7 4.102 5.245 7.935 1.00 0.00 P ATOM 193 OP1 DT A 7 4.362 6.311 8.928 1.00 0.00 O ATOM 194 OP2 DT A 7 5.100 4.168 7.745 1.00 0.00 O ATOM 195 O5' DT A 7 2.698 4.534 8.325 1.00 0.00 O ATOM 196 C5' DT A 7 1.529 5.276 8.639 1.00 0.00 C ATOM 197 C4' DT A 7 0.277 4.395 8.743 1.00 0.00 C ATOM 198 O4' DT A 7 0.117 3.610 7.575 1.00 0.00 O ATOM 199 C3' DT A 7 0.435 3.501 9.956 1.00 0.00 C ATOM 200 O3' DT A 7 -0.491 3.791 10.995 1.00 0.00 O ATOM 201 C2' DT A 7 0.200 2.092 9.386 1.00 0.00 C ATOM 202 C1' DT A 7 -0.255 2.299 7.942 1.00 0.00 C ATOM 203 N1 DT A 7 0.434 1.279 7.120 1.00 0.00 N ATOM 204 C2 DT A 7 -0.248 0.098 6.810 1.00 0.00 C ATOM 205 O2 DT A 7 -1.457 -0.049 6.976 1.00 0.00 O ATOM 206 N3 DT A 7 0.523 -0.942 6.310 1.00 0.00 N ATOM 207 C4 DT A 7 1.896 -0.903 6.091 1.00 0.00 C ATOM 208 C5 DT A 7 2.533 0.360 6.458 1.00 0.00 C ATOM 209 C6 DT A 7 1.795 1.384 6.960 1.00 0.00 C ATOM 210 O4 DT A 7 2.459 -1.898 5.639 1.00 0.00 O ATOM 223 C7 DT A 7 4.034 0.533 6.319 1.00 0.00 C ATOM 0 H5' DT A 7 1.370 6.036 7.874 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.679 5.800 9.583 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.610 5.021 8.844 1.00 0.00 H new ATOM 0 H3' DT A 7 1.409 3.632 10.428 1.00 0.00 H new ATOM 0 H2' DT A 7 1.112 1.496 9.427 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.556 1.558 9.962 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.331 2.190 7.806 1.00 0.00 H new ATOM 0 H3 DT A 7 0.040 -1.811 6.083 1.00 0.00 H new ATOM 0 H71 DT A 7 4.262 1.579 6.113 1.00 0.00 H new ATOM 0 H72 DT A 7 4.522 0.231 7.245 1.00 0.00 H new ATOM 0 H73 DT A 7 4.397 -0.086 5.499 1.00 0.00 H new ATOM 0 H6 DT A 7 2.289 2.302 7.240 1.00 0.00 H new ATOM 224 P DG A 8 -0.428 3.053 12.450 1.00 0.00 P ATOM 225 OP1 DG A 8 -1.075 3.949 13.434 1.00 0.00 O ATOM 226 OP2 DG A 8 0.962 2.603 12.685 1.00 0.00 O ATOM 227 O5' DG A 8 -1.352 1.726 12.302 1.00 0.00 O ATOM 228 C5' DG A 8 -2.744 1.837 12.060 1.00 0.00 C ATOM 229 C4' DG A 8 -3.502 0.501 12.040 1.00 0.00 C ATOM 230 O4' DG A 8 -2.815 -0.418 11.218 1.00 0.00 O ATOM 231 C3' DG A 8 -3.712 -0.132 13.423 1.00 0.00 C ATOM 232 O3' DG A 8 -5.072 -0.546 13.494 1.00 0.00 O ATOM 233 C2' DG A 8 -2.691 -1.262 13.443 1.00 0.00 C ATOM 234 C1' DG A 8 -2.545 -1.592 11.954 1.00 0.00 C ATOM 235 N9 DG A 8 -1.240 -2.120 11.480 1.00 0.00 N ATOM 236 C8 DG A 8 -0.008 -1.501 11.409 1.00 0.00 C ATOM 237 N7 DG A 8 0.898 -2.195 10.777 1.00 0.00 N ATOM 238 C5 DG A 8 0.233 -3.352 10.386 1.00 0.00 C ATOM 239 C6 DG A 8 0.701 -4.483 9.640 1.00 0.00 C ATOM 240 O6 DG A 8 1.819 -4.676 9.171 1.00 0.00 O ATOM 241 N1 DG A 8 -0.284 -5.453 9.461 1.00 0.00 N ATOM 242 C2 DG A 8 -1.579 -5.335 9.924 1.00 0.00 C ATOM 243 N2 DG A 8 -2.395 -6.366 9.705 1.00 0.00 N ATOM 244 N3 DG A 8 -2.032 -4.266 10.599 1.00 0.00 N ATOM 245 C4 DG A 8 -1.078 -3.311 10.808 1.00 0.00 C ATOM 0 H5' DG A 8 -2.894 2.338 11.104 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.182 2.476 12.827 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.494 0.729 11.650 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.558 0.510 14.290 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.745 -0.949 13.885 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.043 -2.119 14.017 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.247 -2.412 11.798 1.00 0.00 H new ATOM 0 H8 DG A 8 0.188 -0.530 11.838 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.032 -6.303 8.956 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.362 -6.328 10.027 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.052 -7.192 9.215 1.00 0.00 H new ATOM 257 P DC A 9 -5.774 -1.020 14.876 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.240 -0.978 14.682 1.00 0.00 O ATOM 259 OP2 DC A 9 -5.167 -0.263 15.995 1.00 0.00 O ATOM 260 O5' DC A 9 -5.321 -2.555 15.021 1.00 0.00 O ATOM 261 C5' DC A 9 -6.063 -3.611 14.448 1.00 0.00 C ATOM 262 C4' DC A 9 -5.300 -4.935 14.552 1.00 0.00 C ATOM 263 O4' DC A 9 -4.329 -5.052 13.533 1.00 0.00 O ATOM 264 C3' DC A 9 -4.489 -5.130 15.838 1.00 0.00 C ATOM 265 O3' DC A 9 -5.295 -5.484 16.942 1.00 0.00 O ATOM 266 C2' DC A 9 -3.548 -6.257 15.434 1.00 0.00 C ATOM 267 C1' DC A 9 -3.502 -6.137 13.906 1.00 0.00 C ATOM 268 N1 DC A 9 -2.131 -5.978 13.421 1.00 0.00 N ATOM 269 C2 DC A 9 -1.479 -7.057 12.797 1.00 0.00 C ATOM 270 O2 DC A 9 -2.083 -8.080 12.476 1.00 0.00 O ATOM 271 N3 DC A 9 -0.140 -6.965 12.557 1.00 0.00 N ATOM 272 C4 DC A 9 0.541 -5.882 12.944 1.00 0.00 C ATOM 273 N4 DC A 9 1.847 -5.815 12.687 1.00 0.00 N ATOM 274 C5 DC A 9 -0.127 -4.808 13.619 1.00 0.00 C ATOM 275 C6 DC A 9 -1.450 -4.865 13.806 1.00 0.00 C ATOM 0 H5' DC A 9 -6.272 -3.388 13.402 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.025 -3.700 14.953 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.105 -5.668 14.496 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.984 -4.225 16.176 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.560 -6.137 15.878 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.924 -7.230 15.751 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.731 -5.598 17.735 1.00 0.00 H new ATOM 0 H1' DC A 9 -3.872 -7.053 13.445 1.00 0.00 H new ATOM 0 H41 DC A 9 2.382 -4.996 12.975 1.00 0.00 H new ATOM 0 H42 DC A 9 2.311 -6.583 12.202 1.00 0.00 H new ATOM 0 H5 DC A 9 0.435 -3.957 13.975 1.00 0.00 H new ATOM 0 H6 DC A 9 -1.973 -4.035 14.258 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 5.475 -16.058 9.005 1.00 0.00 O ATOM 290 C5' G B 10 4.284 -16.736 9.362 1.00 0.00 C ATOM 291 C4' G B 10 3.029 -15.951 8.953 1.00 0.00 C ATOM 292 O4' G B 10 2.944 -14.738 9.692 1.00 0.00 O ATOM 293 C3' G B 10 2.950 -15.645 7.448 1.00 0.00 C ATOM 294 O3' G B 10 1.694 -16.143 6.995 1.00 0.00 O ATOM 295 C2' G B 10 3.133 -14.126 7.480 1.00 0.00 C ATOM 296 O2' G B 10 2.666 -13.449 6.341 1.00 0.00 O ATOM 297 C1' G B 10 2.538 -13.704 8.821 1.00 0.00 C ATOM 298 N9 G B 10 3.012 -12.393 9.328 1.00 0.00 N ATOM 299 C8 G B 10 4.212 -11.755 9.124 1.00 0.00 C ATOM 300 N7 G B 10 4.269 -10.550 9.618 1.00 0.00 N ATOM 301 C5 G B 10 3.015 -10.360 10.187 1.00 0.00 C ATOM 302 C6 G B 10 2.455 -9.208 10.834 1.00 0.00 C ATOM 303 O6 G B 10 2.982 -8.119 11.046 1.00 0.00 O ATOM 304 N1 G B 10 1.137 -9.409 11.239 1.00 0.00 N ATOM 305 C2 G B 10 0.442 -10.589 11.058 1.00 0.00 C ATOM 306 N2 G B 10 -0.825 -10.612 11.473 1.00 0.00 N ATOM 307 N3 G B 10 0.963 -11.675 10.463 1.00 0.00 N ATOM 308 C4 G B 10 2.248 -11.496 10.040 1.00 0.00 C ATOM 0 H5' G B 10 4.271 -16.904 10.439 1.00 0.00 H new ATOM 0 H5'' G B 10 4.269 -17.717 8.886 1.00 0.00 H new ATOM 0 H4' G B 10 2.183 -16.598 9.184 1.00 0.00 H new ATOM 0 H3' G B 10 3.667 -16.093 6.760 1.00 0.00 H new ATOM 0 H2' G B 10 4.182 -13.834 7.422 1.00 0.00 H new ATOM 0 HO2' G B 10 1.717 -13.234 6.455 1.00 0.00 H new ATOM 0 HO5' G B 10 6.250 -16.589 9.284 1.00 0.00 H new ATOM 0 H1' G B 10 1.460 -13.569 8.734 1.00 0.00 H new ATOM 0 H8 G B 10 5.037 -12.213 8.599 1.00 0.00 H new ATOM 0 H1 G B 10 0.655 -8.636 11.698 1.00 0.00 H new ATOM 0 H21 G B 10 -1.383 -11.459 11.363 1.00 0.00 H new ATOM 0 H22 G B 10 -1.237 -9.783 11.901 1.00 0.00 H new ATOM 321 P C B 11 1.198 -16.101 5.450 1.00 0.00 P ATOM 322 OP1 C B 11 0.267 -17.230 5.224 1.00 0.00 O ATOM 323 OP2 C B 11 2.369 -15.913 4.565 1.00 0.00 O ATOM 324 O5' C B 11 0.354 -14.729 5.510 1.00 0.00 O ATOM 325 C5' C B 11 -0.874 -14.691 6.207 1.00 0.00 C ATOM 326 C4' C B 11 -1.201 -13.286 6.729 1.00 0.00 C ATOM 327 O4' C B 11 -0.100 -12.582 7.308 1.00 0.00 O ATOM 328 C3' C B 11 -1.685 -12.278 5.701 1.00 0.00 C ATOM 329 O3' C B 11 -2.930 -12.591 5.090 1.00 0.00 O ATOM 330 C2' C B 11 -1.738 -11.057 6.619 1.00 0.00 C ATOM 331 O2' C B 11 -2.935 -11.038 7.380 1.00 0.00 O ATOM 332 C1' C B 11 -0.556 -11.262 7.597 1.00 0.00 C ATOM 333 N1 C B 11 0.498 -10.133 7.525 1.00 0.00 N ATOM 334 C2 C B 11 0.080 -8.878 7.996 1.00 0.00 C ATOM 335 O2 C B 11 -1.024 -8.722 8.514 1.00 0.00 O ATOM 336 N3 C B 11 0.918 -7.810 7.889 1.00 0.00 N ATOM 337 C4 C B 11 2.143 -7.911 7.361 1.00 0.00 C ATOM 338 N4 C B 11 2.884 -6.804 7.311 1.00 0.00 N ATOM 339 C5 C B 11 2.685 -9.160 6.896 1.00 0.00 C ATOM 340 C6 C B 11 1.814 -10.245 7.023 1.00 0.00 C ATOM 0 H5' C B 11 -0.836 -15.388 7.044 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.674 -15.027 5.548 1.00 0.00 H new ATOM 0 H4' C B 11 -1.976 -13.566 7.442 1.00 0.00 H new ATOM 0 H3' C B 11 -1.063 -12.189 4.810 1.00 0.00 H new ATOM 0 H2' C B 11 -1.692 -10.131 6.046 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.480 -10.269 7.113 1.00 0.00 H new ATOM 0 H1' C B 11 -0.839 -11.187 8.647 1.00 0.00 H new ATOM 0 H41 C B 11 3.824 -6.837 6.916 1.00 0.00 H new ATOM 0 H42 C B 11 2.511 -5.924 7.668 1.00 0.00 H new ATOM 0 H5 C B 11 3.679 -9.251 6.484 1.00 0.00 H new ATOM 0 H6 C B 11 2.165 -11.221 6.722 1.00 0.00 H new ATOM 352 P A B 12 -3.517 -11.726 3.849 1.00 0.00 P ATOM 353 OP1 A B 12 -4.625 -12.499 3.246 1.00 0.00 O ATOM 354 OP2 A B 12 -2.380 -11.299 3.005 1.00 0.00 O ATOM 355 O5' A B 12 -4.141 -10.401 4.540 1.00 0.00 O ATOM 356 C5' A B 12 -5.403 -10.421 5.180 1.00 0.00 C ATOM 357 C4' A B 12 -5.699 -9.093 5.887 1.00 0.00 C ATOM 358 O4' A B 12 -4.651 -8.752 6.776 1.00 0.00 O ATOM 359 C3' A B 12 -5.867 -7.869 4.986 1.00 0.00 C ATOM 360 O3' A B 12 -7.124 -7.886 4.330 1.00 0.00 O ATOM 361 C2' A B 12 -5.693 -6.740 6.027 1.00 0.00 C ATOM 362 O2' A B 12 -6.812 -6.620 6.889 1.00 0.00 O ATOM 363 C1' A B 12 -4.531 -7.339 6.833 1.00 0.00 C ATOM 364 N9 A B 12 -3.230 -6.889 6.277 1.00 0.00 N ATOM 365 C8 A B 12 -2.310 -7.562 5.511 1.00 0.00 C ATOM 366 N7 A B 12 -1.197 -6.911 5.311 1.00 0.00 N ATOM 367 C5 A B 12 -1.415 -5.686 5.936 1.00 0.00 C ATOM 368 C6 A B 12 -0.641 -4.508 6.089 1.00 0.00 C ATOM 369 N6 A B 12 0.615 -4.392 5.645 1.00 0.00 N ATOM 370 N1 A B 12 -1.199 -3.442 6.698 1.00 0.00 N ATOM 371 C2 A B 12 -2.453 -3.550 7.145 1.00 0.00 C ATOM 372 N3 A B 12 -3.267 -4.596 7.097 1.00 0.00 N ATOM 373 C4 A B 12 -2.679 -5.650 6.472 1.00 0.00 C ATOM 0 H5' A B 12 -5.431 -11.234 5.905 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.181 -10.624 4.444 1.00 0.00 H new ATOM 0 H4' A B 12 -6.652 -9.296 6.376 1.00 0.00 H new ATOM 0 H3' A B 12 -5.173 -7.783 4.150 1.00 0.00 H new ATOM 0 H2' A B 12 -5.554 -5.752 5.589 1.00 0.00 H new ATOM 0 HO2' A B 12 -6.655 -5.895 7.530 1.00 0.00 H new ATOM 0 H1' A B 12 -4.570 -7.005 7.870 1.00 0.00 H new ATOM 0 H8 A B 12 -2.492 -8.547 5.108 1.00 0.00 H new ATOM 0 H61 A B 12 1.126 -3.520 5.782 1.00 0.00 H new ATOM 0 H62 A B 12 1.062 -5.176 5.169 1.00 0.00 H new ATOM 0 H2 A B 12 -2.860 -2.664 7.609 1.00 0.00 H new ATOM 385 P U B 13 -7.375 -7.189 2.889 1.00 0.00 P ATOM 386 OP1 U B 13 -8.733 -7.562 2.439 1.00 0.00 O ATOM 387 OP2 U B 13 -6.211 -7.480 2.022 1.00 0.00 O ATOM 388 O5' U B 13 -7.373 -5.609 3.203 1.00 0.00 O ATOM 389 C5' U B 13 -8.308 -5.040 4.093 1.00 0.00 C ATOM 390 C4' U B 13 -7.964 -3.597 4.461 1.00 0.00 C ATOM 391 O4' U B 13 -6.775 -3.571 5.237 1.00 0.00 O ATOM 392 C3' U B 13 -7.743 -2.643 3.286 1.00 0.00 C ATOM 393 O3' U B 13 -8.943 -2.114 2.744 1.00 0.00 O ATOM 394 C2' U B 13 -6.885 -1.588 3.978 1.00 0.00 C ATOM 395 O2' U B 13 -7.644 -0.709 4.792 1.00 0.00 O ATOM 396 C1' U B 13 -5.994 -2.449 4.856 1.00 0.00 C ATOM 397 N1 U B 13 -4.709 -2.797 4.196 1.00 0.00 N ATOM 398 C2 U B 13 -3.702 -1.827 4.191 1.00 0.00 C ATOM 399 O2 U B 13 -3.868 -0.674 4.591 1.00 0.00 O ATOM 400 N3 U B 13 -2.466 -2.225 3.708 1.00 0.00 N ATOM 401 C4 U B 13 -2.133 -3.488 3.250 1.00 0.00 C ATOM 402 O4 U B 13 -0.997 -3.718 2.847 1.00 0.00 O ATOM 403 C5 U B 13 -3.228 -4.438 3.313 1.00 0.00 C ATOM 404 C6 U B 13 -4.459 -4.070 3.747 1.00 0.00 C ATOM 0 H5' U B 13 -8.353 -5.642 5.001 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.299 -5.070 3.641 1.00 0.00 H new ATOM 0 H4' U B 13 -8.844 -3.246 4.999 1.00 0.00 H new ATOM 0 H3' U B 13 -7.295 -3.105 2.406 1.00 0.00 H new ATOM 0 H2' U B 13 -6.367 -0.941 3.270 1.00 0.00 H new ATOM 0 HO2' U B 13 -8.143 -0.086 4.224 1.00 0.00 H new ATOM 0 H1' U B 13 -5.672 -1.908 5.746 1.00 0.00 H new ATOM 0 H3 U B 13 -1.730 -1.519 3.688 1.00 0.00 H new ATOM 0 H5 U B 13 -3.059 -5.460 3.008 1.00 0.00 H new ATOM 0 H6 U B 13 -5.260 -4.794 3.739 1.00 0.00 H new ATOM 415 P A B 14 -8.936 -1.128 1.459 1.00 0.00 P ATOM 416 OP1 A B 14 -10.337 -0.901 1.046 1.00 0.00 O ATOM 417 OP2 A B 14 -7.957 -1.654 0.481 1.00 0.00 O ATOM 418 O5' A B 14 -8.364 0.260 2.059 1.00 0.00 O ATOM 419 C5' A B 14 -7.774 1.232 1.218 1.00 0.00 C ATOM 420 C4' A B 14 -7.276 2.426 2.039 1.00 0.00 C ATOM 421 O4' A B 14 -6.192 2.089 2.911 1.00 0.00 O ATOM 422 C3' A B 14 -6.781 3.543 1.104 1.00 0.00 C ATOM 423 O3' A B 14 -7.779 4.540 0.939 1.00 0.00 O ATOM 424 C2' A B 14 -5.545 4.032 1.858 1.00 0.00 C ATOM 425 O2' A B 14 -5.893 4.863 2.952 1.00 0.00 O ATOM 426 C1' A B 14 -5.011 2.733 2.447 1.00 0.00 C ATOM 427 N9 A B 14 -4.212 1.773 1.634 1.00 0.00 N ATOM 428 C8 A B 14 -4.367 0.407 1.556 1.00 0.00 C ATOM 429 N7 A B 14 -3.387 -0.227 0.973 1.00 0.00 N ATOM 430 C5 A B 14 -2.459 0.776 0.717 1.00 0.00 C ATOM 431 C6 A B 14 -1.124 0.758 0.236 1.00 0.00 C ATOM 432 N6 A B 14 -0.491 -0.356 -0.158 1.00 0.00 N ATOM 433 N1 A B 14 -0.425 1.909 0.251 1.00 0.00 N ATOM 434 C2 A B 14 -1.013 3.010 0.718 1.00 0.00 C ATOM 435 N3 A B 14 -2.250 3.163 1.184 1.00 0.00 N ATOM 436 C4 A B 14 -2.939 1.990 1.155 1.00 0.00 C ATOM 0 H5' A B 14 -8.500 1.570 0.479 1.00 0.00 H new ATOM 0 H5'' A B 14 -6.943 0.789 0.669 1.00 0.00 H new ATOM 0 H4' A B 14 -8.125 2.751 2.641 1.00 0.00 H new ATOM 0 H3' A B 14 -6.557 3.236 0.082 1.00 0.00 H new ATOM 0 H2' A B 14 -4.868 4.597 1.218 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.820 5.165 2.852 1.00 0.00 H new ATOM 0 H1' A B 14 -4.246 3.023 3.167 1.00 0.00 H new ATOM 0 H8 A B 14 -5.235 -0.102 1.948 1.00 0.00 H new ATOM 0 H61 A B 14 0.470 -0.304 -0.495 1.00 0.00 H new ATOM 0 H62 A B 14 -0.971 -1.255 -0.121 1.00 0.00 H new ATOM 0 H2 A B 14 -0.402 3.900 0.718 1.00 0.00 H new ATOM 448 P U B 15 -7.919 5.429 -0.406 1.00 0.00 P ATOM 449 OP1 U B 15 -8.990 6.424 -0.179 1.00 0.00 O ATOM 450 OP2 U B 15 -8.022 4.495 -1.549 1.00 0.00 O ATOM 451 O5' U B 15 -6.522 6.219 -0.551 1.00 0.00 O ATOM 452 C5' U B 15 -6.102 7.198 0.375 1.00 0.00 C ATOM 453 C4' U B 15 -4.652 7.634 0.127 1.00 0.00 C ATOM 454 O4' U B 15 -3.735 6.608 0.478 1.00 0.00 O ATOM 455 C3' U B 15 -4.358 8.023 -1.322 1.00 0.00 C ATOM 456 O3' U B 15 -4.748 9.369 -1.551 1.00 0.00 O ATOM 457 C2' U B 15 -2.852 7.763 -1.387 1.00 0.00 C ATOM 458 O2' U B 15 -2.100 8.853 -0.887 1.00 0.00 O ATOM 459 C1' U B 15 -2.679 6.556 -0.470 1.00 0.00 C ATOM 460 N1 U B 15 -2.695 5.284 -1.264 1.00 0.00 N ATOM 461 C2 U B 15 -1.504 4.888 -1.881 1.00 0.00 C ATOM 462 O2 U B 15 -0.496 5.592 -1.916 1.00 0.00 O ATOM 463 N3 U B 15 -1.498 3.626 -2.461 1.00 0.00 N ATOM 464 C4 U B 15 -2.557 2.725 -2.472 1.00 0.00 C ATOM 465 O4 U B 15 -2.421 1.606 -2.954 1.00 0.00 O ATOM 466 C5 U B 15 -3.777 3.234 -1.887 1.00 0.00 C ATOM 467 C6 U B 15 -3.815 4.477 -1.336 1.00 0.00 C ATOM 0 H5' U B 15 -6.195 6.804 1.387 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.758 8.066 0.309 1.00 0.00 H new ATOM 0 H4' U B 15 -4.527 8.514 0.758 1.00 0.00 H new ATOM 0 H3' U B 15 -4.897 7.478 -2.097 1.00 0.00 H new ATOM 0 H2' U B 15 -2.504 7.610 -2.409 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.673 9.645 -0.826 1.00 0.00 H new ATOM 0 H1' U B 15 -1.718 6.579 0.043 1.00 0.00 H new ATOM 0 H3 U B 15 -0.637 3.333 -2.922 1.00 0.00 H new ATOM 0 H5 U B 15 -4.667 2.622 -1.887 1.00 0.00 H new ATOM 0 H6 U B 15 -4.751 4.845 -0.942 1.00 0.00 H new ATOM 478 P C B 16 -4.911 9.985 -3.033 1.00 0.00 P ATOM 479 OP1 C B 16 -5.462 11.352 -2.907 1.00 0.00 O ATOM 480 OP2 C B 16 -5.607 8.984 -3.873 1.00 0.00 O ATOM 481 O5' C B 16 -3.381 10.110 -3.518 1.00 0.00 O ATOM 482 C5' C B 16 -3.025 9.947 -4.876 1.00 0.00 C ATOM 483 C4' C B 16 -1.508 9.801 -5.006 1.00 0.00 C ATOM 484 O4' C B 16 -1.017 8.789 -4.131 1.00 0.00 O ATOM 485 C3' C B 16 -1.125 9.360 -6.419 1.00 0.00 C ATOM 486 O3' C B 16 -0.935 10.437 -7.322 1.00 0.00 O ATOM 487 C2' C B 16 0.163 8.591 -6.144 1.00 0.00 C ATOM 488 O2' C B 16 1.260 9.446 -5.880 1.00 0.00 O ATOM 489 C1' C B 16 -0.220 7.866 -4.860 1.00 0.00 C ATOM 490 N1 C B 16 -0.946 6.589 -5.152 1.00 0.00 N ATOM 491 C2 C B 16 -0.201 5.479 -5.576 1.00 0.00 C ATOM 492 O2 C B 16 1.010 5.558 -5.782 1.00 0.00 O ATOM 493 N3 C B 16 -0.845 4.294 -5.779 1.00 0.00 N ATOM 494 C4 C B 16 -2.167 4.183 -5.594 1.00 0.00 C ATOM 495 N4 C B 16 -2.737 3.001 -5.817 1.00 0.00 N ATOM 496 C5 C B 16 -2.960 5.305 -5.172 1.00 0.00 C ATOM 497 C6 C B 16 -2.311 6.483 -4.993 1.00 0.00 C ATOM 0 H5' C B 16 -3.367 10.805 -5.455 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.520 9.067 -5.287 1.00 0.00 H new ATOM 0 H4' C B 16 -1.081 10.774 -4.763 1.00 0.00 H new ATOM 0 H3' C B 16 -1.902 8.780 -6.918 1.00 0.00 H new ATOM 0 H2' C B 16 0.479 7.968 -6.981 1.00 0.00 H new ATOM 0 HO2' C B 16 1.073 10.338 -6.240 1.00 0.00 H new ATOM 0 H1' C B 16 0.654 7.566 -4.282 1.00 0.00 H new ATOM 0 H41 C B 16 -3.742 2.886 -5.684 1.00 0.00 H new ATOM 0 H42 C B 16 -2.169 2.210 -6.120 1.00 0.00 H new ATOM 0 H5 C B 16 -4.023 5.215 -5.005 1.00 0.00 H new ATOM 0 H6 C B 16 -2.878 7.360 -4.719 1.00 0.00 H new ATOM 509 P A B 17 -1.010 10.232 -8.926 1.00 0.00 P ATOM 510 OP1 A B 17 -0.705 11.532 -9.562 1.00 0.00 O ATOM 511 OP2 A B 17 -2.283 9.545 -9.234 1.00 0.00 O ATOM 512 O5' A B 17 0.194 9.209 -9.261 1.00 0.00 O ATOM 513 C5' A B 17 1.549 9.609 -9.255 1.00 0.00 C ATOM 514 C4' A B 17 2.509 8.472 -9.531 1.00 0.00 C ATOM 515 O4' A B 17 2.317 7.389 -8.656 1.00 0.00 O ATOM 516 C3' A B 17 2.309 7.952 -10.960 1.00 0.00 C ATOM 517 O3' A B 17 2.939 8.766 -11.939 1.00 0.00 O ATOM 518 C2' A B 17 2.941 6.581 -10.815 1.00 0.00 C ATOM 519 O2' A B 17 4.356 6.644 -10.798 1.00 0.00 O ATOM 520 C1' A B 17 2.435 6.212 -9.427 1.00 0.00 C ATOM 521 N9 A B 17 1.137 5.489 -9.435 1.00 0.00 N ATOM 522 C8 A B 17 -0.095 5.954 -9.045 1.00 0.00 C ATOM 523 N7 A B 17 -1.027 5.047 -8.999 1.00 0.00 N ATOM 524 C5 A B 17 -0.375 3.888 -9.402 1.00 0.00 C ATOM 525 C6 A B 17 -0.784 2.538 -9.509 1.00 0.00 C ATOM 526 N6 A B 17 -1.999 2.098 -9.159 1.00 0.00 N ATOM 527 N1 A B 17 0.113 1.632 -9.934 1.00 0.00 N ATOM 528 C2 A B 17 1.352 2.020 -10.226 1.00 0.00 C ATOM 529 N3 A B 17 1.868 3.248 -10.145 1.00 0.00 N ATOM 530 C4 A B 17 0.940 4.153 -9.713 1.00 0.00 C ATOM 0 H5' A B 17 1.787 10.049 -8.287 1.00 0.00 H new ATOM 0 H5'' A B 17 1.694 10.388 -10.003 1.00 0.00 H new ATOM 0 H4' A B 17 3.513 8.871 -9.390 1.00 0.00 H new ATOM 0 H3' A B 17 1.277 7.944 -11.312 1.00 0.00 H new ATOM 0 H2' A B 17 2.697 5.892 -11.623 1.00 0.00 H new ATOM 0 HO2' A B 17 4.650 7.493 -11.190 1.00 0.00 H new ATOM 0 H1' A B 17 3.163 5.525 -8.995 1.00 0.00 H new ATOM 0 H8 A B 17 -0.276 6.989 -8.796 1.00 0.00 H new ATOM 0 H61 A B 17 -2.233 1.110 -9.261 1.00 0.00 H new ATOM 0 H62 A B 17 -2.691 2.750 -8.791 1.00 0.00 H new ATOM 0 H2 A B 17 2.022 1.246 -10.571 1.00 0.00 H new ATOM 542 P G B 18 2.385 8.872 -13.455 1.00 0.00 P ATOM 543 OP1 G B 18 3.297 9.761 -14.209 1.00 0.00 O ATOM 544 OP2 G B 18 0.942 9.190 -13.396 1.00 0.00 O ATOM 545 O5' G B 18 2.535 7.380 -14.046 1.00 0.00 O ATOM 546 C5' G B 18 3.799 6.821 -14.344 1.00 0.00 C ATOM 547 C4' G B 18 3.614 5.312 -14.660 1.00 0.00 C ATOM 548 O4' G B 18 2.926 4.601 -13.621 1.00 0.00 O ATOM 549 C3' G B 18 2.813 4.988 -15.922 1.00 0.00 C ATOM 550 O3' G B 18 3.567 5.162 -17.106 1.00 0.00 O ATOM 551 C2' G B 18 2.412 3.524 -15.669 1.00 0.00 C ATOM 552 O2' G B 18 3.446 2.623 -16.027 1.00 0.00 O ATOM 553 C1' G B 18 2.231 3.463 -14.145 1.00 0.00 C ATOM 554 N9 G B 18 0.796 3.417 -13.736 1.00 0.00 N ATOM 555 C8 G B 18 -0.100 4.408 -13.381 1.00 0.00 C ATOM 556 N7 G B 18 -1.264 3.964 -13.000 1.00 0.00 N ATOM 557 C5 G B 18 -1.160 2.586 -13.124 1.00 0.00 C ATOM 558 C6 G B 18 -2.125 1.564 -12.864 1.00 0.00 C ATOM 559 O6 G B 18 -3.275 1.689 -12.450 1.00 0.00 O ATOM 560 N1 G B 18 -1.641 0.289 -13.145 1.00 0.00 N ATOM 561 C2 G B 18 -0.372 0.027 -13.621 1.00 0.00 C ATOM 562 N2 G B 18 -0.080 -1.250 -13.874 1.00 0.00 N ATOM 563 N3 G B 18 0.543 0.983 -13.856 1.00 0.00 N ATOM 564 C4 G B 18 0.090 2.244 -13.589 1.00 0.00 C ATOM 0 H5' G B 18 4.478 6.950 -13.501 1.00 0.00 H new ATOM 0 H5'' G B 18 4.247 7.333 -15.195 1.00 0.00 H new ATOM 0 H4' G B 18 4.652 5.002 -14.780 1.00 0.00 H new ATOM 0 H3' G B 18 1.961 5.648 -16.085 1.00 0.00 H new ATOM 0 H2' G B 18 1.532 3.246 -16.249 1.00 0.00 H new ATOM 0 HO2' G B 18 4.037 3.047 -16.684 1.00 0.00 H new ATOM 0 HO3' G B 18 3.012 4.941 -17.883 1.00 0.00 H new ATOM 0 H1' G B 18 2.643 2.539 -13.739 1.00 0.00 H new ATOM 0 H8 G B 18 0.144 5.460 -13.416 1.00 0.00 H new ATOM 0 H1 G B 18 -2.265 -0.503 -12.989 1.00 0.00 H new ATOM 0 H21 G B 18 0.843 -1.502 -14.227 1.00 0.00 H new ATOM 0 H22 G B 18 -0.780 -1.975 -13.714 1.00 0.00 H new TER 577 G B 18