USER MOD reduce.3.24.130724 H: found=0, std=0, add=155, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 155 hydrogens (0 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 13 G O2' : rot -5:sc= -4.1! USER MOD Single : A 13 G O5' : rot 35:sc= -0.832! USER MOD Single : A 14 G O2' : rot -23:sc= 0.0293 USER MOD Single : A 15 C O2' : rot -8:sc= -0.624 USER MOD Single : A 16 A O2' : rot -1:sc= -5! USER MOD Single : A 17 C O2' : rot -9:sc= -3.36! USER MOD Single : A 18 U O2' : rot 173:sc= -6.4! USER MOD Single : A 19 G O2' : rot -23:sc= 0.182 USER MOD Single : A 19 G O3' : rot 180:sc= 0.175 USER MOD Single : B 59 C O2' : rot -12:sc= -2.19! USER MOD Single : B 59 C O5' : rot 48:sc= -3.06! USER MOD Single : B 60 A O2' : rot -16:sc= 0.202 USER MOD Single : B 61 G O2' : rot -152:sc= -1.49 USER MOD Single : B 62 U O2' : rot -20:sc= -1.71! USER MOD Single : B 63 G O2' : rot -5:sc= -0.391 USER MOD Single : B 64 U O2' : rot -4:sc= -0.145 USER MOD Single : B 65 C O2' : rot -18:sc= 0.161 USER MOD Single : B 65 C O3' : rot 180:sc= 0.159 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 13 4.990 -6.741 -5.085 1.00 0.00 O ATOM 2 C5' G A 13 5.402 -7.544 -6.194 1.00 0.00 C ATOM 3 C4' G A 13 4.252 -8.389 -6.733 1.00 0.00 C ATOM 4 O4' G A 13 3.981 -9.508 -5.874 1.00 0.00 O ATOM 5 C3' G A 13 2.958 -7.579 -6.787 1.00 0.00 C ATOM 6 O3' G A 13 2.754 -7.123 -8.124 1.00 0.00 O ATOM 7 C2' G A 13 1.898 -8.614 -6.467 1.00 0.00 C ATOM 8 O2' G A 13 1.539 -9.380 -7.623 1.00 0.00 O ATOM 9 C1' G A 13 2.617 -9.459 -5.435 1.00 0.00 C ATOM 10 N9 G A 13 2.511 -8.848 -4.099 1.00 0.00 N ATOM 11 C8 G A 13 3.198 -7.807 -3.570 1.00 0.00 C ATOM 12 N7 G A 13 2.901 -7.442 -2.369 1.00 0.00 N ATOM 13 C5 G A 13 1.886 -8.345 -2.040 1.00 0.00 C ATOM 14 C6 G A 13 1.132 -8.470 -0.843 1.00 0.00 C ATOM 15 O6 G A 13 1.210 -7.797 0.184 1.00 0.00 O ATOM 16 N1 G A 13 0.211 -9.506 -0.930 1.00 0.00 N ATOM 17 C2 G A 13 0.033 -10.324 -2.027 1.00 0.00 C ATOM 18 N2 G A 13 -0.906 -11.264 -1.915 1.00 0.00 N ATOM 19 N3 G A 13 0.738 -10.214 -3.156 1.00 0.00 N ATOM 20 C4 G A 13 1.641 -9.210 -3.096 1.00 0.00 C ATOM 0 H5' G A 13 6.221 -8.195 -5.888 1.00 0.00 H new ATOM 0 H5'' G A 13 5.785 -6.902 -6.987 1.00 0.00 H new ATOM 0 H4' G A 13 4.557 -8.720 -7.726 1.00 0.00 H new ATOM 0 H3' G A 13 2.953 -6.716 -6.121 1.00 0.00 H new ATOM 0 H2' G A 13 0.953 -8.195 -6.122 1.00 0.00 H new ATOM 0 HO2' G A 13 1.997 -9.018 -8.410 1.00 0.00 H new ATOM 0 HO5' G A 13 4.331 -7.233 -4.552 1.00 0.00 H new ATOM 0 H1' G A 13 2.186 -10.457 -5.350 1.00 0.00 H new ATOM 0 H8 G A 13 3.967 -7.301 -4.134 1.00 0.00 H new ATOM 0 H1 G A 13 -0.382 -9.676 -0.117 1.00 0.00 H new ATOM 0 H21 G A 13 -1.086 -11.900 -2.692 1.00 0.00 H new ATOM 0 H22 G A 13 -1.445 -11.347 -1.053 1.00 0.00 H new ATOM 33 P G A 14 1.793 -5.862 -8.405 1.00 0.00 P ATOM 34 OP1 G A 14 1.723 -5.649 -9.868 1.00 0.00 O ATOM 35 OP2 G A 14 2.211 -4.753 -7.518 1.00 0.00 O ATOM 36 O5' G A 14 0.358 -6.395 -7.904 1.00 0.00 O ATOM 37 C5' G A 14 -0.290 -7.467 -8.591 1.00 0.00 C ATOM 38 C4' G A 14 -1.736 -7.648 -8.135 1.00 0.00 C ATOM 39 O4' G A 14 -1.833 -8.392 -6.908 1.00 0.00 O ATOM 40 C3' G A 14 -2.395 -6.319 -7.820 1.00 0.00 C ATOM 41 O3' G A 14 -2.915 -5.738 -9.017 1.00 0.00 O ATOM 42 C2' G A 14 -3.549 -6.777 -6.956 1.00 0.00 C ATOM 43 O2' G A 14 -4.582 -7.386 -7.739 1.00 0.00 O ATOM 44 C1' G A 14 -2.846 -7.792 -6.072 1.00 0.00 C ATOM 45 N9 G A 14 -2.252 -7.150 -4.891 1.00 0.00 N ATOM 46 C8 G A 14 -1.030 -6.585 -4.719 1.00 0.00 C ATOM 47 N7 G A 14 -0.742 -6.138 -3.545 1.00 0.00 N ATOM 48 C5 G A 14 -1.910 -6.431 -2.836 1.00 0.00 C ATOM 49 C6 G A 14 -2.233 -6.189 -1.477 1.00 0.00 C ATOM 50 O6 G A 14 -1.535 -5.664 -0.616 1.00 0.00 O ATOM 51 N1 G A 14 -3.514 -6.638 -1.170 1.00 0.00 N ATOM 52 C2 G A 14 -4.377 -7.244 -2.055 1.00 0.00 C ATOM 53 N2 G A 14 -5.567 -7.595 -1.570 1.00 0.00 N ATOM 54 N3 G A 14 -4.078 -7.478 -3.334 1.00 0.00 N ATOM 55 C4 G A 14 -2.838 -7.048 -3.655 1.00 0.00 C ATOM 0 H5' G A 14 0.262 -8.392 -8.422 1.00 0.00 H new ATOM 0 H5'' G A 14 -0.270 -7.275 -9.664 1.00 0.00 H new ATOM 0 H4' G A 14 -2.219 -8.167 -8.963 1.00 0.00 H new ATOM 0 H3' G A 14 -1.733 -5.581 -7.367 1.00 0.00 H new ATOM 0 H2' G A 14 -4.058 -5.979 -6.415 1.00 0.00 H new ATOM 0 HO2' G A 14 -4.519 -7.072 -8.665 1.00 0.00 H new ATOM 0 H1' G A 14 -3.541 -8.538 -5.686 1.00 0.00 H new ATOM 0 H8 G A 14 -0.326 -6.513 -5.535 1.00 0.00 H new ATOM 0 H1 G A 14 -3.840 -6.508 -0.212 1.00 0.00 H new ATOM 0 H21 G A 14 -6.251 -8.048 -2.176 1.00 0.00 H new ATOM 0 H22 G A 14 -5.794 -7.411 -0.593 1.00 0.00 H new ATOM 67 P C A 15 -3.058 -4.136 -9.120 1.00 0.00 P ATOM 68 OP1 C A 15 -3.736 -3.809 -10.394 1.00 0.00 O ATOM 69 OP2 C A 15 -1.747 -3.530 -8.799 1.00 0.00 O ATOM 70 O5' C A 15 -4.071 -3.825 -7.911 1.00 0.00 O ATOM 71 C5' C A 15 -5.440 -4.212 -8.011 1.00 0.00 C ATOM 72 C4' C A 15 -6.142 -4.185 -6.657 1.00 0.00 C ATOM 73 O4' C A 15 -5.479 -5.017 -5.702 1.00 0.00 O ATOM 74 C3' C A 15 -6.115 -2.817 -6.007 1.00 0.00 C ATOM 75 O3' C A 15 -7.153 -2.000 -6.552 1.00 0.00 O ATOM 76 C2' C A 15 -6.486 -3.186 -4.586 1.00 0.00 C ATOM 77 O2' C A 15 -7.889 -3.445 -4.460 1.00 0.00 O ATOM 78 C1' C A 15 -5.661 -4.452 -4.387 1.00 0.00 C ATOM 79 N1 C A 15 -4.372 -4.130 -3.738 1.00 0.00 N ATOM 80 C2 C A 15 -4.400 -3.901 -2.372 1.00 0.00 C ATOM 81 O2 C A 15 -5.468 -3.930 -1.765 1.00 0.00 O ATOM 82 N3 C A 15 -3.228 -3.632 -1.738 1.00 0.00 N ATOM 83 C4 C A 15 -2.074 -3.587 -2.416 1.00 0.00 C ATOM 84 N4 C A 15 -0.945 -3.329 -1.759 1.00 0.00 N ATOM 85 C5 C A 15 -2.041 -3.817 -3.826 1.00 0.00 C ATOM 86 C6 C A 15 -3.206 -4.080 -4.445 1.00 0.00 C ATOM 0 H5' C A 15 -5.503 -5.215 -8.432 1.00 0.00 H new ATOM 0 H5'' C A 15 -5.956 -3.544 -8.700 1.00 0.00 H new ATOM 0 H4' C A 15 -7.157 -4.512 -6.883 1.00 0.00 H new ATOM 0 H3' C A 15 -5.178 -2.273 -6.128 1.00 0.00 H new ATOM 0 H2' C A 15 -6.289 -2.404 -3.853 1.00 0.00 H new ATOM 0 HO2' C A 15 -8.342 -3.209 -5.297 1.00 0.00 H new ATOM 0 H1' C A 15 -6.158 -5.167 -3.731 1.00 0.00 H new ATOM 0 H41 C A 15 -0.059 -3.292 -2.263 1.00 0.00 H new ATOM 0 H42 C A 15 -0.966 -3.169 -0.752 1.00 0.00 H new ATOM 0 H5 C A 15 -1.112 -3.781 -4.376 1.00 0.00 H new ATOM 0 H6 C A 15 -3.219 -4.253 -5.511 1.00 0.00 H new ATOM 98 P A A 16 -7.065 -0.396 -6.421 1.00 0.00 P ATOM 99 OP1 A A 16 -8.290 0.185 -7.014 1.00 0.00 O ATOM 100 OP2 A A 16 -5.735 0.036 -6.907 1.00 0.00 O ATOM 101 O5' A A 16 -7.118 -0.162 -4.826 1.00 0.00 O ATOM 102 C5' A A 16 -8.342 -0.349 -4.110 1.00 0.00 C ATOM 103 C4' A A 16 -8.163 -0.182 -2.601 1.00 0.00 C ATOM 104 O4' A A 16 -7.217 -1.113 -2.063 1.00 0.00 O ATOM 105 C3' A A 16 -7.592 1.177 -2.240 1.00 0.00 C ATOM 106 O3' A A 16 -8.654 2.126 -2.145 1.00 0.00 O ATOM 107 C2' A A 16 -7.058 0.916 -0.848 1.00 0.00 C ATOM 108 O2' A A 16 -8.103 0.945 0.131 1.00 0.00 O ATOM 109 C1' A A 16 -6.476 -0.476 -1.000 1.00 0.00 C ATOM 110 N9 A A 16 -5.037 -0.411 -1.310 1.00 0.00 N ATOM 111 C8 A A 16 -4.387 -0.640 -2.470 1.00 0.00 C ATOM 112 N7 A A 16 -3.100 -0.618 -2.454 1.00 0.00 N ATOM 113 C5 A A 16 -2.848 -0.325 -1.115 1.00 0.00 C ATOM 114 C6 A A 16 -1.668 -0.151 -0.392 1.00 0.00 C ATOM 115 N6 A A 16 -0.458 -0.301 -0.938 1.00 0.00 N ATOM 116 N1 A A 16 -1.787 0.141 0.917 1.00 0.00 N ATOM 117 C2 A A 16 -3.002 0.244 1.473 1.00 0.00 C ATOM 118 N3 A A 16 -4.172 0.091 0.881 1.00 0.00 N ATOM 119 C4 A A 16 -4.025 -0.192 -0.417 1.00 0.00 C ATOM 0 H5' A A 16 -8.734 -1.344 -4.319 1.00 0.00 H new ATOM 0 H5'' A A 16 -9.082 0.367 -4.467 1.00 0.00 H new ATOM 0 H4' A A 16 -9.163 -0.330 -2.195 1.00 0.00 H new ATOM 0 H3' A A 16 -6.862 1.561 -2.952 1.00 0.00 H new ATOM 0 H2' A A 16 -6.341 1.661 -0.503 1.00 0.00 H new ATOM 0 HO2' A A 16 -8.955 1.154 -0.306 1.00 0.00 H new ATOM 0 H1' A A 16 -6.563 -1.045 -0.075 1.00 0.00 H new ATOM 0 H8 A A 16 -4.929 -0.836 -3.383 1.00 0.00 H new ATOM 0 H61 A A 16 0.378 -0.164 -0.370 1.00 0.00 H new ATOM 0 H62 A A 16 -0.370 -0.553 -1.923 1.00 0.00 H new ATOM 0 H2 A A 16 -3.027 0.479 2.527 1.00 0.00 H new ATOM 131 P C A 17 -8.326 3.701 -2.194 1.00 0.00 P ATOM 132 OP1 C A 17 -9.591 4.446 -1.998 1.00 0.00 O ATOM 133 OP2 C A 17 -7.491 3.965 -3.387 1.00 0.00 O ATOM 134 O5' C A 17 -7.411 3.904 -0.883 1.00 0.00 O ATOM 135 C5' C A 17 -7.938 3.613 0.414 1.00 0.00 C ATOM 136 C4' C A 17 -6.876 3.730 1.505 1.00 0.00 C ATOM 137 O4' C A 17 -5.849 2.750 1.380 1.00 0.00 O ATOM 138 C3' C A 17 -6.150 5.055 1.442 1.00 0.00 C ATOM 139 O3' C A 17 -6.909 6.025 2.167 1.00 0.00 O ATOM 140 C2' C A 17 -4.883 4.758 2.218 1.00 0.00 C ATOM 141 O2' C A 17 -5.086 4.905 3.628 1.00 0.00 O ATOM 142 C1' C A 17 -4.604 3.306 1.844 1.00 0.00 C ATOM 143 N1 C A 17 -3.582 3.218 0.795 1.00 0.00 N ATOM 144 C2 C A 17 -2.260 3.174 1.189 1.00 0.00 C ATOM 145 O2 C A 17 -1.973 3.240 2.382 1.00 0.00 O ATOM 146 N3 C A 17 -1.307 3.059 0.222 1.00 0.00 N ATOM 147 C4 C A 17 -1.652 2.994 -1.073 1.00 0.00 C ATOM 148 N4 C A 17 -0.703 2.866 -2.000 1.00 0.00 N ATOM 149 C5 C A 17 -3.023 3.046 -1.467 1.00 0.00 C ATOM 150 C6 C A 17 -3.940 3.158 -0.510 1.00 0.00 C ATOM 0 H5' C A 17 -8.352 2.605 0.419 1.00 0.00 H new ATOM 0 H5'' C A 17 -8.759 4.296 0.633 1.00 0.00 H new ATOM 0 H4' C A 17 -7.432 3.607 2.434 1.00 0.00 H new ATOM 0 H3' C A 17 -5.983 5.430 0.432 1.00 0.00 H new ATOM 0 H2' C A 17 -4.061 5.434 1.983 1.00 0.00 H new ATOM 0 HO2' C A 17 -5.965 5.307 3.792 1.00 0.00 H new ATOM 0 H1' C A 17 -4.223 2.756 2.705 1.00 0.00 H new ATOM 0 H41 C A 17 -0.957 2.816 -2.987 1.00 0.00 H new ATOM 0 H42 C A 17 0.277 2.818 -1.723 1.00 0.00 H new ATOM 0 H5 C A 17 -3.306 2.996 -2.508 1.00 0.00 H new ATOM 0 H6 C A 17 -4.985 3.202 -0.777 1.00 0.00 H new ATOM 162 P U A 18 -6.833 7.582 1.771 1.00 0.00 P ATOM 163 OP1 U A 18 -7.658 8.345 2.735 1.00 0.00 O ATOM 164 OP2 U A 18 -7.089 7.704 0.319 1.00 0.00 O ATOM 165 O5' U A 18 -5.286 7.932 2.041 1.00 0.00 O ATOM 166 C5' U A 18 -4.717 7.772 3.344 1.00 0.00 C ATOM 167 C4' U A 18 -3.227 8.087 3.337 1.00 0.00 C ATOM 168 O4' U A 18 -2.477 7.036 2.732 1.00 0.00 O ATOM 169 C3' U A 18 -2.951 9.328 2.507 1.00 0.00 C ATOM 170 O3' U A 18 -2.711 10.424 3.393 1.00 0.00 O ATOM 171 C2' U A 18 -1.667 9.046 1.752 1.00 0.00 C ATOM 172 O2' U A 18 -0.601 9.888 2.196 1.00 0.00 O ATOM 173 C1' U A 18 -1.359 7.583 2.021 1.00 0.00 C ATOM 174 N1 U A 18 -1.138 6.887 0.748 1.00 0.00 N ATOM 175 C2 U A 18 0.168 6.720 0.334 1.00 0.00 C ATOM 176 O2 U A 18 1.120 7.116 1.003 1.00 0.00 O ATOM 177 N3 U A 18 0.343 6.087 -0.879 1.00 0.00 N ATOM 178 C4 U A 18 -0.661 5.608 -1.703 1.00 0.00 C ATOM 179 O4 U A 18 -0.385 5.059 -2.767 1.00 0.00 O ATOM 180 C5 U A 18 -2.001 5.825 -1.187 1.00 0.00 C ATOM 181 C6 U A 18 -2.192 6.451 0.000 1.00 0.00 C ATOM 0 H5' U A 18 -4.874 6.750 3.689 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.227 8.428 4.049 1.00 0.00 H new ATOM 0 H4' U A 18 -2.935 8.223 4.378 1.00 0.00 H new ATOM 0 H3' U A 18 -3.781 9.564 1.841 1.00 0.00 H new ATOM 0 H2' U A 18 -1.777 9.249 0.687 1.00 0.00 H new ATOM 0 HO2' U A 18 0.236 9.610 1.768 1.00 0.00 H new ATOM 0 H1' U A 18 -0.454 7.466 2.617 1.00 0.00 H new ATOM 0 H3 U A 18 1.303 5.960 -1.199 1.00 0.00 H new ATOM 0 H5 U A 18 -2.854 5.484 -1.755 1.00 0.00 H new ATOM 0 H6 U A 18 -3.198 6.608 0.360 1.00 0.00 H new ATOM 192 P G A 19 -2.605 11.927 2.824 1.00 0.00 P ATOM 193 OP1 G A 19 -2.851 12.867 3.940 1.00 0.00 O ATOM 194 OP2 G A 19 -3.413 12.015 1.587 1.00 0.00 O ATOM 195 O5' G A 19 -1.045 12.014 2.420 1.00 0.00 O ATOM 196 C5' G A 19 -0.050 12.053 3.449 1.00 0.00 C ATOM 197 C4' G A 19 1.364 11.804 2.917 1.00 0.00 C ATOM 198 O4' G A 19 1.509 10.496 2.373 1.00 0.00 O ATOM 199 C3' G A 19 1.721 12.720 1.768 1.00 0.00 C ATOM 200 O3' G A 19 2.067 14.034 2.223 1.00 0.00 O ATOM 201 C2' G A 19 2.921 11.990 1.179 1.00 0.00 C ATOM 202 O2' G A 19 4.135 12.349 1.850 1.00 0.00 O ATOM 203 C1' G A 19 2.572 10.520 1.406 1.00 0.00 C ATOM 204 N9 G A 19 2.164 9.890 0.139 1.00 0.00 N ATOM 205 C8 G A 19 0.926 9.616 -0.322 1.00 0.00 C ATOM 206 N7 G A 19 0.825 9.026 -1.464 1.00 0.00 N ATOM 207 C5 G A 19 2.166 8.886 -1.828 1.00 0.00 C ATOM 208 C6 G A 19 2.736 8.310 -2.993 1.00 0.00 C ATOM 209 O6 G A 19 2.160 7.795 -3.948 1.00 0.00 O ATOM 210 N1 G A 19 4.121 8.375 -2.966 1.00 0.00 N ATOM 211 C2 G A 19 4.874 8.928 -1.948 1.00 0.00 C ATOM 212 N2 G A 19 6.196 8.914 -2.119 1.00 0.00 N ATOM 213 N3 G A 19 4.345 9.470 -0.847 1.00 0.00 N ATOM 214 C4 G A 19 2.995 9.416 -0.850 1.00 0.00 C ATOM 0 H5' G A 19 -0.286 11.304 4.205 1.00 0.00 H new ATOM 0 H5'' G A 19 -0.082 13.025 3.942 1.00 0.00 H new ATOM 0 H4' G A 19 2.003 11.968 3.784 1.00 0.00 H new ATOM 0 H3' G A 19 0.909 12.892 1.061 1.00 0.00 H new ATOM 0 H2' G A 19 3.097 12.233 0.131 1.00 0.00 H new ATOM 0 HO2' G A 19 4.024 13.221 2.284 1.00 0.00 H new ATOM 0 HO3' G A 19 2.293 14.597 1.454 1.00 0.00 H new ATOM 0 H1' G A 19 3.430 9.956 1.772 1.00 0.00 H new ATOM 0 H8 G A 19 0.048 9.882 0.247 1.00 0.00 H new ATOM 0 H1 G A 19 4.624 7.983 -3.762 1.00 0.00 H new ATOM 0 H21 G A 19 6.807 9.307 -1.403 1.00 0.00 H new ATOM 0 H22 G A 19 6.596 8.510 -2.966 1.00 0.00 H new TER 227 G A 19 ATOM 228 O5' C B 59 8.369 4.713 -8.219 1.00 0.00 O ATOM 229 C5' C B 59 9.789 4.602 -8.283 1.00 0.00 C ATOM 230 C4' C B 59 10.486 5.479 -7.237 1.00 0.00 C ATOM 231 O4' C B 59 10.071 6.855 -7.342 1.00 0.00 O ATOM 232 C3' C B 59 10.122 5.056 -5.816 1.00 0.00 C ATOM 233 O3' C B 59 11.148 4.199 -5.313 1.00 0.00 O ATOM 234 C2' C B 59 10.181 6.367 -5.058 1.00 0.00 C ATOM 235 O2' C B 59 11.530 6.743 -4.753 1.00 0.00 O ATOM 236 C1' C B 59 9.557 7.299 -6.072 1.00 0.00 C ATOM 237 N1 C B 59 8.089 7.191 -6.032 1.00 0.00 N ATOM 238 C2 C B 59 7.416 7.775 -4.972 1.00 0.00 C ATOM 239 O2 C B 59 8.039 8.389 -4.108 1.00 0.00 O ATOM 240 N3 C B 59 6.060 7.638 -4.919 1.00 0.00 N ATOM 241 C4 C B 59 5.402 6.954 -5.869 1.00 0.00 C ATOM 242 N4 C B 59 4.076 6.840 -5.796 1.00 0.00 N ATOM 243 C5 C B 59 6.107 6.353 -6.958 1.00 0.00 C ATOM 244 C6 C B 59 7.433 6.502 -6.995 1.00 0.00 C ATOM 0 H5' C B 59 10.129 4.887 -9.279 1.00 0.00 H new ATOM 0 H5'' C B 59 10.078 3.562 -8.133 1.00 0.00 H new ATOM 0 H4' C B 59 11.553 5.364 -7.428 1.00 0.00 H new ATOM 0 H3' C B 59 9.167 4.536 -5.741 1.00 0.00 H new ATOM 0 H2' C B 59 9.685 6.353 -4.087 1.00 0.00 H new ATOM 0 HO2' C B 59 12.128 5.987 -4.929 1.00 0.00 H new ATOM 0 HO5' C B 59 8.116 5.659 -8.179 1.00 0.00 H new ATOM 0 H1' C B 59 9.795 8.345 -5.879 1.00 0.00 H new ATOM 0 H41 C B 59 3.568 6.322 -6.513 1.00 0.00 H new ATOM 0 H42 C B 59 3.569 7.271 -5.023 1.00 0.00 H new ATOM 0 H5 C B 59 5.585 5.798 -7.724 1.00 0.00 H new ATOM 0 H6 C B 59 7.993 6.065 -7.808 1.00 0.00 H new ATOM 257 P A B 60 10.798 3.080 -4.210 1.00 0.00 P ATOM 258 OP1 A B 60 12.055 2.398 -3.826 1.00 0.00 O ATOM 259 OP2 A B 60 9.649 2.287 -4.702 1.00 0.00 O ATOM 260 O5' A B 60 10.303 3.965 -2.960 1.00 0.00 O ATOM 261 C5' A B 60 11.180 4.916 -2.353 1.00 0.00 C ATOM 262 C4' A B 60 10.498 5.675 -1.218 1.00 0.00 C ATOM 263 O4' A B 60 9.559 6.646 -1.704 1.00 0.00 O ATOM 264 C3' A B 60 9.675 4.746 -0.346 1.00 0.00 C ATOM 265 O3' A B 60 10.522 4.171 0.655 1.00 0.00 O ATOM 266 C2' A B 60 8.725 5.726 0.309 1.00 0.00 C ATOM 267 O2' A B 60 9.363 6.450 1.367 1.00 0.00 O ATOM 268 C1' A B 60 8.386 6.637 -0.864 1.00 0.00 C ATOM 269 N9 A B 60 7.203 6.141 -1.597 1.00 0.00 N ATOM 270 C8 A B 60 7.120 5.408 -2.738 1.00 0.00 C ATOM 271 N7 A B 60 5.941 5.096 -3.163 1.00 0.00 N ATOM 272 C5 A B 60 5.126 5.690 -2.193 1.00 0.00 C ATOM 273 C6 A B 60 3.737 5.751 -2.028 1.00 0.00 C ATOM 274 N6 A B 60 2.876 5.176 -2.873 1.00 0.00 N ATOM 275 N1 A B 60 3.270 6.424 -0.958 1.00 0.00 N ATOM 276 C2 A B 60 4.118 7.005 -0.104 1.00 0.00 C ATOM 277 N3 A B 60 5.444 7.006 -0.164 1.00 0.00 N ATOM 278 C4 A B 60 5.887 6.328 -1.240 1.00 0.00 C ATOM 0 H5' A B 60 11.526 5.624 -3.107 1.00 0.00 H new ATOM 0 H5'' A B 60 12.062 4.403 -1.969 1.00 0.00 H new ATOM 0 H4' A B 60 11.312 6.146 -0.667 1.00 0.00 H new ATOM 0 H3' A B 60 9.191 3.927 -0.878 1.00 0.00 H new ATOM 0 H2' A B 60 7.859 5.262 0.781 1.00 0.00 H new ATOM 0 HO2' A B 60 10.191 5.993 1.623 1.00 0.00 H new ATOM 0 H1' A B 60 8.131 7.643 -0.530 1.00 0.00 H new ATOM 0 H8 A B 60 8.007 5.098 -3.270 1.00 0.00 H new ATOM 0 H61 A B 60 1.872 5.250 -2.707 1.00 0.00 H new ATOM 0 H62 A B 60 3.223 4.663 -3.684 1.00 0.00 H new ATOM 0 H2 A B 60 3.675 7.533 0.728 1.00 0.00 H new ATOM 290 P G B 61 10.363 2.617 1.054 1.00 0.00 P ATOM 291 OP1 G B 61 11.542 2.223 1.858 1.00 0.00 O ATOM 292 OP2 G B 61 10.018 1.857 -0.169 1.00 0.00 O ATOM 293 O5' G B 61 9.076 2.628 2.020 1.00 0.00 O ATOM 294 C5' G B 61 9.175 3.137 3.350 1.00 0.00 C ATOM 295 C4' G B 61 7.801 3.347 3.977 1.00 0.00 C ATOM 296 O4' G B 61 7.021 4.255 3.197 1.00 0.00 O ATOM 297 C3' G B 61 6.991 2.061 4.022 1.00 0.00 C ATOM 298 O3' G B 61 7.184 1.432 5.293 1.00 0.00 O ATOM 299 C2' G B 61 5.554 2.535 3.952 1.00 0.00 C ATOM 300 O2' G B 61 4.995 2.723 5.257 1.00 0.00 O ATOM 301 C1' G B 61 5.645 3.844 3.187 1.00 0.00 C ATOM 302 N9 G B 61 5.141 3.645 1.820 1.00 0.00 N ATOM 303 C8 G B 61 5.806 3.424 0.659 1.00 0.00 C ATOM 304 N7 G B 61 5.102 3.242 -0.408 1.00 0.00 N ATOM 305 C5 G B 61 3.801 3.348 0.093 1.00 0.00 C ATOM 306 C6 G B 61 2.554 3.239 -0.576 1.00 0.00 C ATOM 307 O6 G B 61 2.343 3.026 -1.768 1.00 0.00 O ATOM 308 N1 G B 61 1.492 3.406 0.304 1.00 0.00 N ATOM 309 C2 G B 61 1.610 3.648 1.656 1.00 0.00 C ATOM 310 N2 G B 61 0.473 3.766 2.335 1.00 0.00 N ATOM 311 N3 G B 61 2.775 3.754 2.289 1.00 0.00 N ATOM 312 C4 G B 61 3.822 3.594 1.455 1.00 0.00 C ATOM 0 H5' G B 61 9.718 4.082 3.339 1.00 0.00 H new ATOM 0 H5'' G B 61 9.753 2.445 3.963 1.00 0.00 H new ATOM 0 H4' G B 61 7.993 3.724 4.982 1.00 0.00 H new ATOM 0 H3' G B 61 7.264 1.362 3.232 1.00 0.00 H new ATOM 0 H2' G B 61 4.897 1.812 3.469 1.00 0.00 H new ATOM 0 HO2' G B 61 4.026 2.584 5.221 1.00 0.00 H new ATOM 0 H1' G B 61 5.036 4.623 3.646 1.00 0.00 H new ATOM 0 H8 G B 61 6.885 3.401 0.628 1.00 0.00 H new ATOM 0 H1 G B 61 0.549 3.345 -0.081 1.00 0.00 H new ATOM 0 H21 G B 61 0.495 3.945 3.339 1.00 0.00 H new ATOM 0 H22 G B 61 -0.421 3.677 1.852 1.00 0.00 H new ATOM 324 P U B 62 6.641 -0.065 5.550 1.00 0.00 P ATOM 325 OP1 U B 62 7.374 -0.635 6.703 1.00 0.00 O ATOM 326 OP2 U B 62 6.621 -0.783 4.256 1.00 0.00 O ATOM 327 O5' U B 62 5.117 0.213 6.002 1.00 0.00 O ATOM 328 C5' U B 62 4.865 0.857 7.254 1.00 0.00 C ATOM 329 C4' U B 62 3.429 1.369 7.384 1.00 0.00 C ATOM 330 O4' U B 62 3.085 2.245 6.302 1.00 0.00 O ATOM 331 C3' U B 62 2.384 0.268 7.314 1.00 0.00 C ATOM 332 O3' U B 62 2.188 -0.302 8.609 1.00 0.00 O ATOM 333 C2' U B 62 1.155 1.079 6.965 1.00 0.00 C ATOM 334 O2' U B 62 0.677 1.826 8.089 1.00 0.00 O ATOM 335 C1' U B 62 1.729 1.980 5.893 1.00 0.00 C ATOM 336 N1 U B 62 1.690 1.301 4.593 1.00 0.00 N ATOM 337 C2 U B 62 0.477 1.234 3.932 1.00 0.00 C ATOM 338 O2 U B 62 -0.559 1.679 4.419 1.00 0.00 O ATOM 339 N3 U B 62 0.496 0.617 2.694 1.00 0.00 N ATOM 340 C4 U B 62 1.611 0.074 2.075 1.00 0.00 C ATOM 341 O4 U B 62 1.523 -0.434 0.960 1.00 0.00 O ATOM 342 C5 U B 62 2.827 0.188 2.852 1.00 0.00 C ATOM 343 C6 U B 62 2.824 0.781 4.064 1.00 0.00 C ATOM 0 H5' U B 62 5.555 1.693 7.372 1.00 0.00 H new ATOM 0 H5'' U B 62 5.070 0.157 8.064 1.00 0.00 H new ATOM 0 H4' U B 62 3.417 1.861 8.356 1.00 0.00 H new ATOM 0 H3' U B 62 2.631 -0.546 6.632 1.00 0.00 H new ATOM 0 H2' U B 62 0.290 0.493 6.655 1.00 0.00 H new ATOM 0 HO2' U B 62 1.025 1.431 8.916 1.00 0.00 H new ATOM 0 H1' U B 62 1.163 2.905 5.781 1.00 0.00 H new ATOM 0 H3 U B 62 -0.390 0.556 2.192 1.00 0.00 H new ATOM 0 H5 U B 62 3.751 -0.208 2.456 1.00 0.00 H new ATOM 0 H6 U B 62 3.745 0.843 4.624 1.00 0.00 H new ATOM 354 P G B 63 1.581 -1.788 8.748 1.00 0.00 P ATOM 355 OP1 G B 63 1.389 -2.076 10.186 1.00 0.00 O ATOM 356 OP2 G B 63 2.395 -2.701 7.914 1.00 0.00 O ATOM 357 O5' G B 63 0.125 -1.643 8.064 1.00 0.00 O ATOM 358 C5' G B 63 -0.866 -0.788 8.641 1.00 0.00 C ATOM 359 C4' G B 63 -2.212 -0.898 7.922 1.00 0.00 C ATOM 360 O4' G B 63 -2.211 -0.211 6.665 1.00 0.00 O ATOM 361 C3' G B 63 -2.552 -2.337 7.576 1.00 0.00 C ATOM 362 O3' G B 63 -3.234 -2.917 8.690 1.00 0.00 O ATOM 363 C2' G B 63 -3.538 -2.155 6.437 1.00 0.00 C ATOM 364 O2' G B 63 -4.848 -1.833 6.916 1.00 0.00 O ATOM 365 C1' G B 63 -2.917 -0.999 5.685 1.00 0.00 C ATOM 366 N9 G B 63 -2.001 -1.488 4.640 1.00 0.00 N ATOM 367 C8 G B 63 -0.652 -1.574 4.654 1.00 0.00 C ATOM 368 N7 G B 63 -0.063 -1.966 3.579 1.00 0.00 N ATOM 369 C5 G B 63 -1.145 -2.182 2.728 1.00 0.00 C ATOM 370 C6 G B 63 -1.162 -2.628 1.386 1.00 0.00 C ATOM 371 O6 G B 63 -0.207 -2.915 0.668 1.00 0.00 O ATOM 372 N1 G B 63 -2.457 -2.717 0.896 1.00 0.00 N ATOM 373 C2 G B 63 -3.601 -2.419 1.608 1.00 0.00 C ATOM 374 N2 G B 63 -4.757 -2.594 0.968 1.00 0.00 N ATOM 375 N3 G B 63 -3.595 -1.992 2.875 1.00 0.00 N ATOM 376 C4 G B 63 -2.340 -1.897 3.371 1.00 0.00 C ATOM 0 H5' G B 63 -0.519 0.245 8.604 1.00 0.00 H new ATOM 0 H5'' G B 63 -0.996 -1.043 9.693 1.00 0.00 H new ATOM 0 H4' G B 63 -2.931 -0.464 8.617 1.00 0.00 H new ATOM 0 H3' G B 63 -1.695 -2.965 7.332 1.00 0.00 H new ATOM 0 H2' G B 63 -3.687 -3.049 5.832 1.00 0.00 H new ATOM 0 HO2' G B 63 -4.857 -1.870 7.895 1.00 0.00 H new ATOM 0 H1' G B 63 -3.676 -0.403 5.179 1.00 0.00 H new ATOM 0 H8 G B 63 -0.087 -1.322 5.539 1.00 0.00 H new ATOM 0 H1 G B 63 -2.573 -3.028 -0.069 1.00 0.00 H new ATOM 0 H21 G B 63 -5.638 -2.391 1.441 1.00 0.00 H new ATOM 0 H22 G B 63 -4.761 -2.931 0.005 1.00 0.00 H new ATOM 388 P U B 64 -2.959 -4.446 9.105 1.00 0.00 P ATOM 389 OP1 U B 64 -3.580 -4.689 10.425 1.00 0.00 O ATOM 390 OP2 U B 64 -1.520 -4.730 8.900 1.00 0.00 O ATOM 391 O5' U B 64 -3.796 -5.253 7.997 1.00 0.00 O ATOM 392 C5' U B 64 -5.194 -5.010 7.833 1.00 0.00 C ATOM 393 C4' U B 64 -5.744 -5.723 6.605 1.00 0.00 C ATOM 394 O4' U B 64 -5.491 -4.990 5.402 1.00 0.00 O ATOM 395 C3' U B 64 -5.062 -7.059 6.401 1.00 0.00 C ATOM 396 O3' U B 64 -5.771 -8.056 7.141 1.00 0.00 O ATOM 397 C2' U B 64 -5.278 -7.304 4.923 1.00 0.00 C ATOM 398 O2' U B 64 -6.567 -7.876 4.669 1.00 0.00 O ATOM 399 C1' U B 64 -5.168 -5.906 4.341 1.00 0.00 C ATOM 400 N1 U B 64 -3.819 -5.644 3.799 1.00 0.00 N ATOM 401 C2 U B 64 -3.640 -5.847 2.443 1.00 0.00 C ATOM 402 O2 U B 64 -4.542 -6.264 1.721 1.00 0.00 O ATOM 403 N3 U B 64 -2.383 -5.560 1.946 1.00 0.00 N ATOM 404 C4 U B 64 -1.302 -5.097 2.679 1.00 0.00 C ATOM 405 O4 U B 64 -0.225 -4.870 2.134 1.00 0.00 O ATOM 406 C5 U B 64 -1.581 -4.919 4.089 1.00 0.00 C ATOM 407 C6 U B 64 -2.804 -5.190 4.597 1.00 0.00 C ATOM 0 H5' U B 64 -5.370 -3.938 7.742 1.00 0.00 H new ATOM 0 H5'' U B 64 -5.729 -5.347 8.721 1.00 0.00 H new ATOM 0 H4' U B 64 -6.813 -5.829 6.788 1.00 0.00 H new ATOM 0 H3' U B 64 -4.018 -7.081 6.712 1.00 0.00 H new ATOM 0 H2' U B 64 -4.569 -8.012 4.492 1.00 0.00 H new ATOM 0 HO2' U B 64 -7.018 -8.058 5.520 1.00 0.00 H new ATOM 0 H1' U B 64 -5.854 -5.787 3.502 1.00 0.00 H new ATOM 0 H3 U B 64 -2.237 -5.702 0.947 1.00 0.00 H new ATOM 0 H5 U B 64 -0.800 -4.564 4.745 1.00 0.00 H new ATOM 0 H6 U B 64 -2.984 -5.046 5.652 1.00 0.00 H new ATOM 418 P C B 65 -4.970 -9.261 7.848 1.00 0.00 P ATOM 419 OP1 C B 65 -5.913 -9.990 8.727 1.00 0.00 O ATOM 420 OP2 C B 65 -3.711 -8.719 8.402 1.00 0.00 O ATOM 421 O5' C B 65 -4.605 -10.213 6.603 1.00 0.00 O ATOM 422 C5' C B 65 -5.644 -10.835 5.846 1.00 0.00 C ATOM 423 C4' C B 65 -5.096 -11.601 4.646 1.00 0.00 C ATOM 424 O4' C B 65 -4.826 -10.733 3.548 1.00 0.00 O ATOM 425 C3' C B 65 -3.776 -12.277 4.968 1.00 0.00 C ATOM 426 O3' C B 65 -3.976 -13.550 5.594 1.00 0.00 O ATOM 427 C2' C B 65 -3.159 -12.422 3.589 1.00 0.00 C ATOM 428 O2' C B 65 -3.630 -13.599 2.924 1.00 0.00 O ATOM 429 C1' C B 65 -3.629 -11.154 2.882 1.00 0.00 C ATOM 430 N1 C B 65 -2.608 -10.104 2.954 1.00 0.00 N ATOM 431 C2 C B 65 -1.760 -9.953 1.875 1.00 0.00 C ATOM 432 O2 C B 65 -1.854 -10.706 0.907 1.00 0.00 O ATOM 433 N3 C B 65 -0.834 -8.955 1.917 1.00 0.00 N ATOM 434 C4 C B 65 -0.754 -8.141 2.978 1.00 0.00 C ATOM 435 N4 C B 65 0.182 -7.191 3.001 1.00 0.00 N ATOM 436 C5 C B 65 -1.640 -8.298 4.093 1.00 0.00 C ATOM 437 C6 C B 65 -2.536 -9.292 4.038 1.00 0.00 C ATOM 0 H5' C B 65 -6.346 -10.076 5.502 1.00 0.00 H new ATOM 0 H5'' C B 65 -6.202 -11.517 6.488 1.00 0.00 H new ATOM 0 H4' C B 65 -5.865 -12.332 4.395 1.00 0.00 H new ATOM 0 H3' C B 65 -3.155 -11.723 5.672 1.00 0.00 H new ATOM 0 H2' C B 65 -2.075 -12.530 3.609 1.00 0.00 H new ATOM 0 HO2' C B 65 -4.014 -14.215 3.582 1.00 0.00 H new ATOM 0 HO3' C B 65 -3.107 -13.960 5.787 1.00 0.00 H new ATOM 0 H1' C B 65 -3.812 -11.348 1.825 1.00 0.00 H new ATOM 0 H41 C B 65 0.253 -6.565 3.803 1.00 0.00 H new ATOM 0 H42 C B 65 0.826 -7.091 2.217 1.00 0.00 H new ATOM 0 H5 C B 65 -1.587 -7.639 4.947 1.00 0.00 H new ATOM 0 H6 C B 65 -3.210 -9.449 4.867 1.00 0.00 H new TER 450 C B 65