USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 454 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 Set 1.1: A 12 THR OG1 : rot 180:sc= 1.26 USER MOD Set 1.2: A 15 SER OG : rot 76:sc= 1.03 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 132:sc= 1.21 (180deg=0.22) USER MOD Single : A 14 LYS NZ :NH3+ 166:sc= 1.11 (180deg=0.986) USER MOD Single : A 17 TYR OH : rot -176:sc= 1.12 USER MOD Single : A 18 LYS NZ :NH3+ 164:sc= 1.21 (180deg=1.16) USER MOD Single : B 1 G O2' : rot -99:sc= 1.27 USER MOD Single : B 2 G O2' : rot -16:sc= 0.0778 USER MOD Single : B 3 U O2' : rot -119:sc= 0.0089 USER MOD Single : B 4 U O2' : rot -68:sc= 0.945 USER MOD Single : B 5 C O2' : rot -20:sc= 0.0135 USER MOD Single : B 6 A O2' : rot 180:sc=-0.00866 USER MOD Single : B 7 C O2' : rot -70:sc= 0.565 USER MOD Single : B 8 C O2' : rot -20:sc= 0.196 USER MOD Single : B 9 U O2' : rot 180:sc=-0.00802 USER MOD Single : B 10 C O2' : rot -23:sc= 0.0677 USER MOD Single : B 11 U O2' : rot -63:sc= 0.404 USER MOD Single : B 12 A O2' : rot -18:sc= 0.0826 USER MOD Single : B 13 A O2' : rot -29:sc= 0.0206 USER MOD Single : B 14 C O2' : rot -28:sc= 0.083 USER MOD Single : B 15 C O2' : rot -23:sc= 0.0199 USER MOD Single : B 16 G O2' : rot -24:sc= 0.017 USER MOD Single : B 17 G O2' : rot -28:sc= 0.0123 USER MOD Single : B 18 G O2' : rot -69:sc= 0.14 USER MOD Single : B 19 U O2' : rot -20:sc= 0.0144 USER MOD Single : B 20 G O2' : rot 133:sc= 1.22 USER MOD Single : B 21 A O2' : rot -68:sc= 0.393 USER MOD Single : B 22 G O2' : rot 111:sc= 0.359 USER MOD Single : B 23 C O2' : rot -20:sc= 0.0195 USER MOD Single : B 24 C O2' : rot -21:sc= 0.0573 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0586 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -0.339 6.684 4.034 1.00 0.00 N ATOM 2 CA GLU A 8 -0.352 6.409 5.497 1.00 0.00 C ATOM 3 C GLU A 8 -1.695 5.814 5.940 1.00 0.00 C ATOM 4 O GLU A 8 -1.746 4.637 6.293 1.00 0.00 O ATOM 5 CB GLU A 8 0.031 7.642 6.342 1.00 0.00 C ATOM 6 CG GLU A 8 1.510 8.025 6.188 1.00 0.00 C ATOM 7 CD GLU A 8 1.882 9.195 7.115 1.00 0.00 C ATOM 8 OE1 GLU A 8 2.235 8.947 8.294 1.00 0.00 O ATOM 9 OE2 GLU A 8 1.819 10.368 6.673 1.00 0.00 O ATOM 0 HA GLU A 8 0.422 5.663 5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.592 8.487 6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.181 7.439 7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.137 7.163 6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.711 8.300 5.153 1.00 0.00 H new ATOM 18 N SER A 9 -2.782 6.600 5.933 1.00 0.00 N ATOM 19 CA SER A 9 -4.191 6.207 6.190 1.00 0.00 C ATOM 20 C SER A 9 -4.536 5.690 7.605 1.00 0.00 C ATOM 21 O SER A 9 -5.718 5.566 7.934 1.00 0.00 O ATOM 22 CB SER A 9 -4.688 5.219 5.120 1.00 0.00 C ATOM 23 OG SER A 9 -4.470 5.740 3.814 1.00 0.00 O ATOM 0 H SER A 9 -2.703 7.597 5.735 1.00 0.00 H new ATOM 0 HA SER A 9 -4.727 7.154 6.127 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.169 4.267 5.228 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.750 5.022 5.266 1.00 0.00 H new ATOM 0 HG SER A 9 -4.791 5.097 3.148 1.00 0.00 H new ATOM 29 N LYS A 10 -3.532 5.455 8.462 1.00 0.00 N ATOM 30 CA LYS A 10 -3.597 5.053 9.884 1.00 0.00 C ATOM 31 C LYS A 10 -4.638 3.952 10.170 1.00 0.00 C ATOM 32 O LYS A 10 -4.401 2.796 9.815 1.00 0.00 O ATOM 33 CB LYS A 10 -3.719 6.307 10.783 1.00 0.00 C ATOM 34 CG LYS A 10 -2.670 7.407 10.535 1.00 0.00 C ATOM 35 CD LYS A 10 -1.224 6.962 10.801 1.00 0.00 C ATOM 36 CE LYS A 10 -0.271 8.098 10.419 1.00 0.00 C ATOM 37 NZ LYS A 10 1.152 7.693 10.538 1.00 0.00 N ATOM 0 H LYS A 10 -2.564 5.549 8.155 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.657 4.566 10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.711 6.737 10.643 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.651 5.993 11.825 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.751 7.746 9.502 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.899 8.263 11.170 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.098 6.703 11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -0.994 6.067 10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.474 8.413 9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.458 8.959 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.665 7.968 9.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.580 8.165 11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.210 6.662 10.661 1.00 0.00 H new ATOM 51 N GLY A 11 -5.767 4.276 10.813 1.00 0.00 N ATOM 52 CA GLY A 11 -6.873 3.347 11.103 1.00 0.00 C ATOM 53 C GLY A 11 -6.592 2.279 12.172 1.00 0.00 C ATOM 54 O GLY A 11 -7.402 1.364 12.354 1.00 0.00 O ATOM 0 H GLY A 11 -5.944 5.220 11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -7.738 3.930 11.419 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.150 2.842 10.177 1.00 0.00 H new ATOM 58 N THR A 12 -5.462 2.364 12.881 1.00 0.00 N ATOM 59 CA THR A 12 -5.050 1.409 13.928 1.00 0.00 C ATOM 60 C THR A 12 -5.995 1.416 15.135 1.00 0.00 C ATOM 61 O THR A 12 -6.805 2.332 15.308 1.00 0.00 O ATOM 62 CB THR A 12 -3.616 1.696 14.411 1.00 0.00 C ATOM 63 OG1 THR A 12 -3.547 2.955 15.045 1.00 0.00 O ATOM 64 CG2 THR A 12 -2.591 1.693 13.277 1.00 0.00 C ATOM 0 H THR A 12 -4.787 3.117 12.743 1.00 0.00 H new ATOM 0 HA THR A 12 -5.092 0.422 13.467 1.00 0.00 H new ATOM 0 HB THR A 12 -3.374 0.891 15.105 1.00 0.00 H new ATOM 0 HG1 THR A 12 -2.629 3.120 15.347 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.600 1.901 13.681 1.00 0.00 H new ATOM 0 HG22 THR A 12 -2.587 0.717 12.792 1.00 0.00 H new ATOM 0 HG23 THR A 12 -2.853 2.459 12.547 1.00 0.00 H new ATOM 72 N ALA A 13 -5.865 0.422 16.023 1.00 0.00 N ATOM 73 CA ALA A 13 -6.571 0.407 17.307 1.00 0.00 C ATOM 74 C ALA A 13 -6.263 1.667 18.141 1.00 0.00 C ATOM 75 O ALA A 13 -7.172 2.262 18.715 1.00 0.00 O ATOM 76 CB ALA A 13 -6.206 -0.876 18.063 1.00 0.00 C ATOM 0 H ALA A 13 -5.269 -0.391 15.871 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.645 0.418 17.123 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.727 -0.895 19.020 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.501 -1.743 17.472 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.130 -0.903 18.235 1.00 0.00 H new ATOM 82 N LYS A 14 -4.999 2.121 18.149 1.00 0.00 N ATOM 83 CA LYS A 14 -4.550 3.361 18.812 1.00 0.00 C ATOM 84 C LYS A 14 -5.175 4.618 18.192 1.00 0.00 C ATOM 85 O LYS A 14 -5.617 5.509 18.919 1.00 0.00 O ATOM 86 CB LYS A 14 -3.011 3.451 18.797 1.00 0.00 C ATOM 87 CG LYS A 14 -2.370 2.250 19.513 1.00 0.00 C ATOM 88 CD LYS A 14 -0.855 2.369 19.720 1.00 0.00 C ATOM 89 CE LYS A 14 -0.510 3.431 20.770 1.00 0.00 C ATOM 90 NZ LYS A 14 0.922 3.375 21.156 1.00 0.00 N ATOM 0 H LYS A 14 -4.240 1.624 17.683 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.893 3.316 19.845 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.658 3.493 17.767 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.695 4.375 19.280 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.848 2.124 20.484 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.576 1.348 18.937 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.453 1.405 20.031 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.377 2.623 18.774 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.743 4.421 20.377 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.131 3.285 21.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.175 4.239 21.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.086 2.545 21.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.509 3.301 20.301 1.00 0.00 H new ATOM 104 N SER A 15 -5.265 4.672 16.862 1.00 0.00 N ATOM 105 CA SER A 15 -5.926 5.761 16.120 1.00 0.00 C ATOM 106 C SER A 15 -7.421 5.848 16.444 1.00 0.00 C ATOM 107 O SER A 15 -7.931 6.929 16.737 1.00 0.00 O ATOM 108 CB SER A 15 -5.756 5.585 14.606 1.00 0.00 C ATOM 109 OG SER A 15 -4.388 5.519 14.247 1.00 0.00 O ATOM 0 H SER A 15 -4.876 3.951 16.255 1.00 0.00 H new ATOM 0 HA SER A 15 -5.443 6.685 16.436 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.263 4.675 14.284 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.231 6.416 14.085 1.00 0.00 H new ATOM 0 HG SER A 15 -4.029 4.639 14.485 1.00 0.00 H new ATOM 115 N ARG A 16 -8.129 4.711 16.430 1.00 0.00 N ATOM 116 CA ARG A 16 -9.555 4.615 16.794 1.00 0.00 C ATOM 117 C ARG A 16 -9.810 4.865 18.285 1.00 0.00 C ATOM 118 O ARG A 16 -10.820 5.479 18.635 1.00 0.00 O ATOM 119 CB ARG A 16 -10.108 3.258 16.320 1.00 0.00 C ATOM 120 CG ARG A 16 -10.274 3.259 14.789 1.00 0.00 C ATOM 121 CD ARG A 16 -10.752 1.912 14.234 1.00 0.00 C ATOM 122 NE ARG A 16 -9.653 0.930 14.157 1.00 0.00 N ATOM 123 CZ ARG A 16 -9.567 -0.264 14.713 1.00 0.00 C ATOM 124 NH1 ARG A 16 -10.482 -0.731 15.511 1.00 0.00 N ATOM 125 NH2 ARG A 16 -8.543 -1.022 14.458 1.00 0.00 N ATOM 0 H ARG A 16 -7.723 3.815 16.161 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.094 5.413 16.283 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.433 2.457 16.620 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.068 3.061 16.797 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.986 4.034 14.507 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.322 3.518 14.327 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.547 1.519 14.868 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.179 2.058 13.242 1.00 0.00 H new ATOM 0 HE ARG A 16 -8.849 1.213 13.597 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.305 -0.169 15.728 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.377 -1.660 15.920 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -7.809 -0.694 13.830 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -8.473 -1.945 14.886 1.00 0.00 H new ATOM 139 N TYR A 17 -8.879 4.488 19.165 1.00 0.00 N ATOM 140 CA TYR A 17 -8.948 4.780 20.601 1.00 0.00 C ATOM 141 C TYR A 17 -8.931 6.286 20.922 1.00 0.00 C ATOM 142 O TYR A 17 -9.510 6.696 21.925 1.00 0.00 O ATOM 143 CB TYR A 17 -7.835 4.040 21.361 1.00 0.00 C ATOM 144 CG TYR A 17 -7.939 4.192 22.868 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.928 3.476 23.571 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.077 5.069 23.558 1.00 0.00 C ATOM 147 CE1 TYR A 17 -9.083 3.667 24.957 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.216 5.243 24.949 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.239 4.565 25.645 1.00 0.00 C ATOM 150 OH TYR A 17 -8.424 4.769 26.972 1.00 0.00 O ATOM 0 H TYR A 17 -8.045 3.965 18.898 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.915 4.412 20.943 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.871 2.981 21.105 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.866 4.415 21.030 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.567 2.781 23.047 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.310 5.607 23.020 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.848 3.126 25.494 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.540 5.895 25.482 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.805 5.461 27.286 1.00 0.00 H new ATOM 160 N LYS A 18 -8.366 7.141 20.056 1.00 0.00 N ATOM 161 CA LYS A 18 -8.409 8.609 20.211 1.00 0.00 C ATOM 162 C LYS A 18 -9.840 9.176 20.275 1.00 0.00 C ATOM 163 O LYS A 18 -10.068 10.174 20.958 1.00 0.00 O ATOM 164 CB LYS A 18 -7.567 9.260 19.101 1.00 0.00 C ATOM 165 CG LYS A 18 -7.396 10.773 19.303 1.00 0.00 C ATOM 166 CD LYS A 18 -6.360 11.357 18.339 1.00 0.00 C ATOM 167 CE LYS A 18 -6.310 12.882 18.498 1.00 0.00 C ATOM 168 NZ LYS A 18 -5.212 13.466 17.690 1.00 0.00 N ATOM 0 H LYS A 18 -7.863 6.835 19.223 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.975 8.859 21.179 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.585 8.788 19.070 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.040 9.077 18.136 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.354 11.271 19.154 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.090 10.971 20.330 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.378 10.928 18.541 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.617 11.097 17.312 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.262 13.314 18.190 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.169 13.137 19.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.359 14.491 17.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.302 13.290 18.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.204 13.027 16.747 1.00 0.00 H new ATOM 182 N ALA A 19 -10.817 8.526 19.634 1.00 0.00 N ATOM 183 CA ALA A 19 -12.244 8.806 19.832 1.00 0.00 C ATOM 184 C ALA A 19 -12.759 8.245 21.176 1.00 0.00 C ATOM 185 O ALA A 19 -13.402 8.958 21.951 1.00 0.00 O ATOM 186 CB ALA A 19 -13.028 8.234 18.643 1.00 0.00 C ATOM 0 H ALA A 19 -10.638 7.784 18.957 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.393 9.885 19.878 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.091 8.435 18.777 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -12.684 8.702 17.721 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.867 7.158 18.585 1.00 0.00 H new ATOM 192 N ARG A 20 -12.458 6.971 21.470 1.00 0.00 N ATOM 193 CA ARG A 20 -12.861 6.240 22.690 1.00 0.00 C ATOM 194 C ARG A 20 -12.328 6.843 24.001 1.00 0.00 C ATOM 195 O ARG A 20 -12.972 6.679 25.036 1.00 0.00 O ATOM 196 CB ARG A 20 -12.482 4.758 22.520 1.00 0.00 C ATOM 197 CG ARG A 20 -13.066 3.837 23.606 1.00 0.00 C ATOM 198 CD ARG A 20 -13.210 2.392 23.101 1.00 0.00 C ATOM 199 NE ARG A 20 -14.353 2.262 22.173 1.00 0.00 N ATOM 200 CZ ARG A 20 -14.635 1.256 21.364 1.00 0.00 C ATOM 201 NH1 ARG A 20 -13.883 0.201 21.252 1.00 0.00 N ATOM 202 NH2 ARG A 20 -15.711 1.295 20.630 1.00 0.00 N ATOM 0 H ARG A 20 -11.903 6.393 20.839 1.00 0.00 H new ATOM 0 HA ARG A 20 -13.942 6.335 22.794 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.825 4.415 21.544 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.396 4.668 22.526 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -12.421 3.854 24.484 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.040 4.213 23.918 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -12.293 2.087 22.597 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.347 1.720 23.948 1.00 0.00 H new ATOM 0 HE ARG A 20 -15.005 3.046 22.155 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -13.029 0.122 21.804 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.147 -0.548 20.612 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -16.334 2.101 20.681 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -15.930 0.519 20.005 1.00 0.00 H new ATOM 216 N ARG A 21 -11.235 7.616 23.963 1.00 0.00 N ATOM 217 CA ARG A 21 -10.759 8.495 25.052 1.00 0.00 C ATOM 218 C ARG A 21 -11.892 9.338 25.640 1.00 0.00 C ATOM 219 O ARG A 21 -12.107 9.294 26.847 1.00 0.00 O ATOM 220 CB ARG A 21 -9.628 9.414 24.551 1.00 0.00 C ATOM 221 CG ARG A 21 -8.239 8.759 24.475 1.00 0.00 C ATOM 222 CD ARG A 21 -7.550 8.622 25.840 1.00 0.00 C ATOM 223 NE ARG A 21 -7.257 9.931 26.448 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.016 10.194 27.716 1.00 0.00 C ATOM 225 NH1 ARG A 21 -6.948 9.274 28.630 1.00 0.00 N ATOM 226 NH2 ARG A 21 -6.831 11.427 28.067 1.00 0.00 N ATOM 0 H ARG A 21 -10.630 7.651 23.142 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.375 7.850 25.842 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.893 9.783 23.560 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.568 10.281 25.208 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -8.336 7.771 24.025 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.604 9.349 23.814 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -8.187 8.046 26.511 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -6.622 8.062 25.722 1.00 0.00 H new ATOM 0 HE ARG A 21 -7.239 10.728 25.812 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.084 8.295 28.379 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.759 9.531 29.599 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.874 12.168 27.368 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.643 11.657 29.043 1.00 0.00 H new ATOM 240 N ALA A 22 -12.637 10.070 24.809 1.00 0.00 N ATOM 241 CA ALA A 22 -13.759 10.904 25.249 1.00 0.00 C ATOM 242 C ALA A 22 -14.876 10.092 25.939 1.00 0.00 C ATOM 243 O ALA A 22 -15.414 10.512 26.966 1.00 0.00 O ATOM 244 CB ALA A 22 -14.294 11.683 24.041 1.00 0.00 C ATOM 0 H ALA A 22 -12.477 10.101 23.802 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.396 11.598 26.007 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.130 12.309 24.353 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.502 12.312 23.634 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.630 10.983 23.276 1.00 0.00 H new ATOM 250 N GLU A 23 -15.198 8.907 25.409 1.00 0.00 N ATOM 251 CA GLU A 23 -16.183 7.982 25.992 1.00 0.00 C ATOM 252 C GLU A 23 -15.731 7.428 27.358 1.00 0.00 C ATOM 253 O GLU A 23 -16.556 7.275 28.261 1.00 0.00 O ATOM 254 CB GLU A 23 -16.474 6.820 25.025 1.00 0.00 C ATOM 255 CG GLU A 23 -17.021 7.253 23.655 1.00 0.00 C ATOM 256 CD GLU A 23 -18.387 7.960 23.768 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.418 7.270 23.959 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.445 9.209 23.657 1.00 0.00 O ATOM 0 H GLU A 23 -14.776 8.556 24.549 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.096 8.555 26.155 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.556 6.252 24.873 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.192 6.146 25.492 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.306 7.922 23.176 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.119 6.378 23.012 1.00 0.00 H new ATOM 265 N LEU A 24 -14.430 7.165 27.537 1.00 0.00 N ATOM 266 CA LEU A 24 -13.830 6.801 28.825 1.00 0.00 C ATOM 267 C LEU A 24 -13.841 7.978 29.816 1.00 0.00 C ATOM 268 O LEU A 24 -14.288 7.812 30.950 1.00 0.00 O ATOM 269 CB LEU A 24 -12.408 6.250 28.593 1.00 0.00 C ATOM 270 CG LEU A 24 -11.665 5.875 29.891 1.00 0.00 C ATOM 271 CD1 LEU A 24 -12.373 4.773 30.685 1.00 0.00 C ATOM 272 CD2 LEU A 24 -10.258 5.387 29.569 1.00 0.00 C ATOM 0 H LEU A 24 -13.753 7.200 26.775 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.434 6.018 29.284 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.470 5.369 27.954 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.823 6.995 28.053 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.642 6.780 30.498 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.804 4.552 31.588 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.373 5.108 30.960 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.447 3.874 30.073 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.743 5.125 30.493 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.316 4.510 28.925 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.707 6.177 29.058 1.00 0.00 H new ATOM 284 N ILE A 25 -13.376 9.164 29.410 1.00 0.00 N ATOM 285 CA ILE A 25 -13.319 10.389 30.234 1.00 0.00 C ATOM 286 C ILE A 25 -14.689 10.740 30.847 1.00 0.00 C ATOM 287 O ILE A 25 -14.744 11.210 31.984 1.00 0.00 O ATOM 288 CB ILE A 25 -12.717 11.556 29.409 1.00 0.00 C ATOM 289 CG1 ILE A 25 -11.205 11.325 29.166 1.00 0.00 C ATOM 290 CG2 ILE A 25 -12.907 12.925 30.092 1.00 0.00 C ATOM 291 CD1 ILE A 25 -10.657 12.116 27.970 1.00 0.00 C ATOM 0 H ILE A 25 -13.015 9.309 28.467 1.00 0.00 H new ATOM 0 HA ILE A 25 -12.659 10.204 31.081 1.00 0.00 H new ATOM 0 HB ILE A 25 -13.255 11.572 28.461 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -10.652 11.605 30.063 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.028 10.262 29.002 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -12.467 13.705 29.471 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -13.971 13.122 30.222 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.417 12.917 31.066 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -9.593 11.910 27.854 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -11.185 11.818 27.064 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -10.803 13.182 28.141 1.00 0.00 H new ATOM 303 N ALA A 26 -15.795 10.438 30.157 1.00 0.00 N ATOM 304 CA ALA A 26 -17.163 10.617 30.657 1.00 0.00 C ATOM 305 C ALA A 26 -17.496 9.838 31.957 1.00 0.00 C ATOM 306 O ALA A 26 -18.478 10.169 32.626 1.00 0.00 O ATOM 307 CB ALA A 26 -18.138 10.259 29.528 1.00 0.00 C ATOM 0 H ALA A 26 -15.763 10.053 29.213 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.263 11.663 30.948 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -19.162 10.385 29.878 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.963 10.914 28.675 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.982 9.223 29.228 1.00 0.00 H new ATOM 313 N GLU A 27 -16.684 8.847 32.353 1.00 0.00 N ATOM 314 CA GLU A 27 -16.779 8.137 33.645 1.00 0.00 C ATOM 315 C GLU A 27 -15.458 8.076 34.443 1.00 0.00 C ATOM 316 O GLU A 27 -15.489 8.073 35.677 1.00 0.00 O ATOM 317 CB GLU A 27 -17.395 6.739 33.444 1.00 0.00 C ATOM 318 CG GLU A 27 -16.583 5.798 32.541 1.00 0.00 C ATOM 319 CD GLU A 27 -17.247 4.409 32.470 1.00 0.00 C ATOM 320 OE1 GLU A 27 -18.149 4.198 31.623 1.00 0.00 O ATOM 321 OE2 GLU A 27 -16.873 3.511 33.265 1.00 0.00 O ATOM 0 H GLU A 27 -15.920 8.505 31.770 1.00 0.00 H new ATOM 0 HA GLU A 27 -17.444 8.733 34.270 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -17.516 6.268 34.419 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.392 6.855 33.020 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -16.506 6.222 31.540 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -15.568 5.703 32.925 1.00 0.00 H new ATOM 328 N ARG A 28 -14.297 8.084 33.772 1.00 0.00 N ATOM 329 CA ARG A 28 -12.949 8.138 34.374 1.00 0.00 C ATOM 330 C ARG A 28 -12.635 9.504 35.007 1.00 0.00 C ATOM 331 O ARG A 28 -11.926 9.561 36.015 1.00 0.00 O ATOM 332 CB ARG A 28 -11.915 7.815 33.277 1.00 0.00 C ATOM 333 CG ARG A 28 -10.503 7.499 33.809 1.00 0.00 C ATOM 334 CD ARG A 28 -9.398 7.861 32.808 1.00 0.00 C ATOM 335 NE ARG A 28 -9.232 9.323 32.697 1.00 0.00 N ATOM 336 CZ ARG A 28 -8.210 9.992 32.204 1.00 0.00 C ATOM 337 NH1 ARG A 28 -7.166 9.426 31.675 1.00 0.00 N ATOM 338 NH2 ARG A 28 -8.249 11.285 32.249 1.00 0.00 N ATOM 0 H ARG A 28 -14.266 8.052 32.753 1.00 0.00 H new ATOM 0 HA ARG A 28 -12.906 7.406 35.180 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -12.271 6.963 32.698 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.852 8.661 32.593 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -10.339 8.045 34.738 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -10.438 6.437 34.047 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -8.457 7.409 33.123 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.640 7.445 31.830 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.007 9.887 33.046 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -7.108 8.409 31.625 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -6.405 9.999 31.310 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -9.055 11.757 32.658 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -7.473 11.832 31.876 1.00 0.00 H new ATOM 352 N ARG A 29 -13.167 10.586 34.419 1.00 0.00 N ATOM 353 CA ARG A 29 -12.784 11.996 34.636 1.00 0.00 C ATOM 354 C ARG A 29 -11.255 12.193 34.582 1.00 0.00 C ATOM 355 O ARG A 29 -10.681 12.903 35.439 1.00 0.00 O ATOM 356 CB ARG A 29 -13.464 12.544 35.909 1.00 0.00 C ATOM 357 CG ARG A 29 -15.002 12.450 35.863 1.00 0.00 C ATOM 358 CD ARG A 29 -15.656 12.980 37.148 1.00 0.00 C ATOM 359 NE ARG A 29 -15.433 14.426 37.350 1.00 0.00 N ATOM 360 CZ ARG A 29 -16.121 15.431 36.840 1.00 0.00 C ATOM 361 NH1 ARG A 29 -17.139 15.254 36.047 1.00 0.00 N ATOM 362 NH2 ARG A 29 -15.793 16.657 37.124 1.00 0.00 N ATOM 363 OXT ARG A 29 -10.640 11.645 33.638 1.00 0.00 O ATOM 0 H ARG A 29 -13.921 10.499 33.738 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.158 12.602 33.811 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.098 11.992 36.775 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.174 13.585 36.049 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -15.373 13.016 35.009 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.296 11.412 35.710 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -16.728 12.784 37.112 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.260 12.433 38.004 1.00 0.00 H new ATOM 0 HE ARG A 29 -14.653 14.679 37.957 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -17.433 14.310 35.797 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -17.642 16.060 35.676 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -15.003 16.844 37.742 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.326 17.432 36.729 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 13.221 -22.256 22.219 1.00 0.00 P ATOM 379 OP1 G B 1 14.408 -21.357 22.172 1.00 0.00 O ATOM 380 OP2 G B 1 13.458 -23.721 22.088 1.00 0.00 O ATOM 381 O5' G B 1 12.276 -21.830 20.979 1.00 0.00 O ATOM 382 C5' G B 1 12.710 -21.971 19.629 1.00 0.00 C ATOM 383 C4' G B 1 11.636 -21.513 18.631 1.00 0.00 C ATOM 384 O4' G B 1 10.470 -22.321 18.718 1.00 0.00 O ATOM 385 C3' G B 1 11.175 -20.061 18.833 1.00 0.00 C ATOM 386 O3' G B 1 11.972 -18.995 18.295 1.00 0.00 O ATOM 387 C2' G B 1 9.776 -20.085 18.214 1.00 0.00 C ATOM 388 O2' G B 1 8.918 -19.210 18.946 1.00 0.00 O ATOM 389 C1' G B 1 9.361 -21.569 18.243 1.00 0.00 C ATOM 390 N9 G B 1 8.099 -21.887 18.955 1.00 0.00 N ATOM 391 C8 G B 1 7.761 -21.685 20.272 1.00 0.00 C ATOM 392 N7 G B 1 6.505 -21.935 20.552 1.00 0.00 N ATOM 393 C5 G B 1 5.962 -22.328 19.317 1.00 0.00 C ATOM 394 C6 G B 1 4.631 -22.739 18.932 1.00 0.00 C ATOM 395 O6 G B 1 3.611 -22.838 19.620 1.00 0.00 O ATOM 396 N1 G B 1 4.522 -23.078 17.597 1.00 0.00 N ATOM 397 C2 G B 1 5.561 -23.046 16.727 1.00 0.00 C ATOM 398 N2 G B 1 5.335 -23.443 15.506 1.00 0.00 N ATOM 399 N3 G B 1 6.797 -22.657 17.027 1.00 0.00 N ATOM 400 C4 G B 1 6.938 -22.304 18.342 1.00 0.00 C ATOM 0 H5' G B 1 12.964 -23.013 19.436 1.00 0.00 H new ATOM 0 H5'' G B 1 13.619 -21.388 19.477 1.00 0.00 H new ATOM 0 H4' G B 1 12.122 -21.603 17.659 1.00 0.00 H new ATOM 0 H3' G B 1 11.244 -19.808 19.891 1.00 0.00 H new ATOM 0 H2' G B 1 9.728 -19.719 17.188 1.00 0.00 H new ATOM 0 HO2' G B 1 8.376 -19.733 19.573 1.00 0.00 H new ATOM 0 H1' G B 1 9.106 -21.851 17.222 1.00 0.00 H new ATOM 0 H8 G B 1 8.470 -21.349 21.014 1.00 0.00 H new ATOM 0 H1 G B 1 3.609 -23.368 17.247 1.00 0.00 H new ATOM 0 H21 G B 1 6.089 -23.435 14.819 1.00 0.00 H new ATOM 0 H22 G B 1 4.404 -23.762 15.237 1.00 0.00 H new ATOM 412 P G B 2 12.771 -19.041 16.887 1.00 0.00 P ATOM 413 OP1 G B 2 13.812 -20.090 16.983 1.00 0.00 O ATOM 414 OP2 G B 2 13.205 -17.655 16.590 1.00 0.00 O ATOM 415 O5' G B 2 11.724 -19.495 15.744 1.00 0.00 O ATOM 416 C5' G B 2 10.856 -18.568 15.099 1.00 0.00 C ATOM 417 C4' G B 2 9.848 -19.298 14.196 1.00 0.00 C ATOM 418 O4' G B 2 8.943 -20.095 14.960 1.00 0.00 O ATOM 419 C3' G B 2 8.960 -18.328 13.410 1.00 0.00 C ATOM 420 O3' G B 2 9.585 -17.792 12.247 1.00 0.00 O ATOM 421 C2' G B 2 7.792 -19.260 13.064 1.00 0.00 C ATOM 422 O2' G B 2 8.078 -20.087 11.937 1.00 0.00 O ATOM 423 C1' G B 2 7.681 -20.155 14.298 1.00 0.00 C ATOM 424 N9 G B 2 6.593 -19.744 15.226 1.00 0.00 N ATOM 425 C8 G B 2 6.711 -19.186 16.475 1.00 0.00 C ATOM 426 N7 G B 2 5.603 -19.162 17.168 1.00 0.00 N ATOM 427 C5 G B 2 4.660 -19.714 16.297 1.00 0.00 C ATOM 428 C6 G B 2 3.256 -19.993 16.472 1.00 0.00 C ATOM 429 O6 G B 2 2.553 -19.852 17.473 1.00 0.00 O ATOM 430 N1 G B 2 2.653 -20.492 15.337 1.00 0.00 N ATOM 431 C2 G B 2 3.311 -20.726 14.176 1.00 0.00 C ATOM 432 N2 G B 2 2.592 -21.141 13.167 1.00 0.00 N ATOM 433 N3 G B 2 4.615 -20.525 13.981 1.00 0.00 N ATOM 434 C4 G B 2 5.246 -20.017 15.084 1.00 0.00 C ATOM 0 H5' G B 2 11.442 -17.868 14.504 1.00 0.00 H new ATOM 0 H5'' G B 2 10.322 -17.982 15.847 1.00 0.00 H new ATOM 0 H4' G B 2 10.461 -19.902 13.527 1.00 0.00 H new ATOM 0 H3' G B 2 8.692 -17.427 13.961 1.00 0.00 H new ATOM 0 H2' G B 2 6.892 -18.696 12.818 1.00 0.00 H new ATOM 0 HO2' G B 2 8.848 -19.724 11.451 1.00 0.00 H new ATOM 0 H1' G B 2 7.428 -21.168 13.984 1.00 0.00 H new ATOM 0 H8 G B 2 7.645 -18.798 16.854 1.00 0.00 H new ATOM 0 H1 G B 2 1.654 -20.697 15.373 1.00 0.00 H new ATOM 0 H21 G B 2 3.036 -21.333 12.269 1.00 0.00 H new ATOM 0 H22 G B 2 1.587 -21.273 13.277 1.00 0.00 H new ATOM 446 P U B 3 9.338 -16.274 11.784 1.00 0.00 P ATOM 447 OP1 U B 3 10.116 -16.044 10.543 1.00 0.00 O ATOM 448 OP2 U B 3 9.589 -15.402 12.956 1.00 0.00 O ATOM 449 O5' U B 3 7.770 -16.181 11.435 1.00 0.00 O ATOM 450 C5' U B 3 7.224 -16.700 10.230 1.00 0.00 C ATOM 451 C4' U B 3 5.700 -16.889 10.331 1.00 0.00 C ATOM 452 O4' U B 3 5.387 -17.808 11.374 1.00 0.00 O ATOM 453 C3' U B 3 4.872 -15.629 10.621 1.00 0.00 C ATOM 454 O3' U B 3 4.645 -14.796 9.489 1.00 0.00 O ATOM 455 C2' U B 3 3.592 -16.292 11.151 1.00 0.00 C ATOM 456 O2' U B 3 2.789 -16.881 10.129 1.00 0.00 O ATOM 457 C1' U B 3 4.167 -17.424 12.005 1.00 0.00 C ATOM 458 N1 U B 3 4.343 -16.985 13.424 1.00 0.00 N ATOM 459 C2 U B 3 3.230 -17.076 14.262 1.00 0.00 C ATOM 460 O2 U B 3 2.151 -17.530 13.887 1.00 0.00 O ATOM 461 N3 U B 3 3.368 -16.623 15.560 1.00 0.00 N ATOM 462 C4 U B 3 4.508 -16.077 16.100 1.00 0.00 C ATOM 463 O4 U B 3 4.517 -15.679 17.261 1.00 0.00 O ATOM 464 C5 U B 3 5.625 -16.014 15.185 1.00 0.00 C ATOM 465 C6 U B 3 5.522 -16.456 13.903 1.00 0.00 C ATOM 0 H5' U B 3 7.695 -17.656 9.999 1.00 0.00 H new ATOM 0 H5'' U B 3 7.453 -16.024 9.406 1.00 0.00 H new ATOM 0 H4' U B 3 5.430 -17.237 9.334 1.00 0.00 H new ATOM 0 H3' U B 3 5.352 -14.922 11.298 1.00 0.00 H new ATOM 0 H2' U B 3 2.946 -15.572 11.654 1.00 0.00 H new ATOM 0 HO2' U B 3 1.909 -16.449 10.115 1.00 0.00 H new ATOM 0 H1' U B 3 3.497 -18.282 12.063 1.00 0.00 H new ATOM 0 H3 U B 3 2.554 -16.700 16.170 1.00 0.00 H new ATOM 0 H5 U B 3 6.564 -15.606 15.528 1.00 0.00 H new ATOM 0 H6 U B 3 6.379 -16.391 13.249 1.00 0.00 H new ATOM 476 P U B 4 4.083 -13.299 9.660 1.00 0.00 P ATOM 477 OP1 U B 4 4.136 -12.647 8.329 1.00 0.00 O ATOM 478 OP2 U B 4 4.797 -12.663 10.792 1.00 0.00 O ATOM 479 O5' U B 4 2.538 -13.462 10.091 1.00 0.00 O ATOM 480 C5' U B 4 1.523 -13.753 9.138 1.00 0.00 C ATOM 481 C4' U B 4 0.154 -13.976 9.798 1.00 0.00 C ATOM 482 O4' U B 4 0.206 -14.990 10.807 1.00 0.00 O ATOM 483 C3' U B 4 -0.410 -12.755 10.528 1.00 0.00 C ATOM 484 O3' U B 4 -0.702 -11.562 9.793 1.00 0.00 O ATOM 485 C2' U B 4 -1.523 -13.441 11.344 1.00 0.00 C ATOM 486 O2' U B 4 -2.661 -13.895 10.616 1.00 0.00 O ATOM 487 C1' U B 4 -0.778 -14.696 11.810 1.00 0.00 C ATOM 488 N1 U B 4 -0.201 -14.452 13.164 1.00 0.00 N ATOM 489 C2 U B 4 -1.073 -14.513 14.260 1.00 0.00 C ATOM 490 O2 U B 4 -2.272 -14.773 14.168 1.00 0.00 O ATOM 491 N3 U B 4 -0.540 -14.256 15.504 1.00 0.00 N ATOM 492 C4 U B 4 0.760 -13.882 15.753 1.00 0.00 C ATOM 493 O4 U B 4 1.118 -13.630 16.897 1.00 0.00 O ATOM 494 C5 U B 4 1.602 -13.812 14.578 1.00 0.00 C ATOM 495 C6 U B 4 1.117 -14.087 13.339 1.00 0.00 C ATOM 0 H5' U B 4 1.801 -14.643 8.573 1.00 0.00 H new ATOM 0 H5'' U B 4 1.451 -12.932 8.424 1.00 0.00 H new ATOM 0 H4' U B 4 -0.477 -14.241 8.949 1.00 0.00 H new ATOM 0 H3' U B 4 0.321 -12.218 11.132 1.00 0.00 H new ATOM 0 H2' U B 4 -1.933 -12.749 12.080 1.00 0.00 H new ATOM 0 HO2' U B 4 -3.157 -13.124 10.270 1.00 0.00 H new ATOM 0 H1' U B 4 -1.431 -15.563 11.916 1.00 0.00 H new ATOM 0 H3 U B 4 -1.161 -14.351 16.307 1.00 0.00 H new ATOM 0 H5 U B 4 2.640 -13.535 14.689 1.00 0.00 H new ATOM 0 H6 U B 4 1.771 -14.019 12.482 1.00 0.00 H new ATOM 506 P C B 5 -1.921 -11.367 8.761 1.00 0.00 P ATOM 507 OP1 C B 5 -1.991 -12.539 7.858 1.00 0.00 O ATOM 508 OP2 C B 5 -1.790 -10.017 8.164 1.00 0.00 O ATOM 509 O5' C B 5 -3.214 -11.368 9.723 1.00 0.00 O ATOM 510 C5' C B 5 -3.421 -10.332 10.675 1.00 0.00 C ATOM 511 C4' C B 5 -4.498 -10.728 11.696 1.00 0.00 C ATOM 512 O4' C B 5 -4.022 -11.710 12.618 1.00 0.00 O ATOM 513 C3' C B 5 -4.928 -9.539 12.556 1.00 0.00 C ATOM 514 O3' C B 5 -5.851 -8.681 11.898 1.00 0.00 O ATOM 515 C2' C B 5 -5.523 -10.284 13.758 1.00 0.00 C ATOM 516 O2' C B 5 -6.801 -10.851 13.473 1.00 0.00 O ATOM 517 C1' C B 5 -4.524 -11.435 13.928 1.00 0.00 C ATOM 518 N1 C B 5 -3.418 -11.095 14.881 1.00 0.00 N ATOM 519 C2 C B 5 -3.661 -11.171 16.262 1.00 0.00 C ATOM 520 O2 C B 5 -4.770 -11.452 16.720 1.00 0.00 O ATOM 521 N3 C B 5 -2.673 -10.926 17.157 1.00 0.00 N ATOM 522 C4 C B 5 -1.474 -10.615 16.704 1.00 0.00 C ATOM 523 N4 C B 5 -0.552 -10.406 17.599 1.00 0.00 N ATOM 524 C5 C B 5 -1.164 -10.515 15.321 1.00 0.00 C ATOM 525 C6 C B 5 -2.160 -10.758 14.436 1.00 0.00 C ATOM 0 H5' C B 5 -3.720 -9.417 10.163 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.486 -10.117 11.193 1.00 0.00 H new ATOM 0 H4' C B 5 -5.326 -11.111 11.099 1.00 0.00 H new ATOM 0 H3' C B 5 -4.130 -8.842 12.811 1.00 0.00 H new ATOM 0 H2' C B 5 -5.665 -9.630 14.619 1.00 0.00 H new ATOM 0 HO2' C B 5 -7.194 -10.399 12.697 1.00 0.00 H new ATOM 0 H1' C B 5 -5.011 -12.308 14.363 1.00 0.00 H new ATOM 0 H41 C B 5 0.395 -10.162 17.308 1.00 0.00 H new ATOM 0 H42 C B 5 -0.776 -10.486 18.591 1.00 0.00 H new ATOM 0 H5 C B 5 -0.170 -10.255 14.988 1.00 0.00 H new ATOM 0 H6 C B 5 -1.966 -10.687 13.376 1.00 0.00 H new ATOM 537 P A B 6 -5.990 -7.136 12.309 1.00 0.00 P ATOM 538 OP1 A B 6 -6.957 -6.504 11.378 1.00 0.00 O ATOM 539 OP2 A B 6 -4.627 -6.565 12.421 1.00 0.00 O ATOM 540 O5' A B 6 -6.635 -7.166 13.780 1.00 0.00 O ATOM 541 C5' A B 6 -7.991 -7.537 13.985 1.00 0.00 C ATOM 542 C4' A B 6 -8.307 -7.713 15.476 1.00 0.00 C ATOM 543 O4' A B 6 -7.421 -8.644 16.095 1.00 0.00 O ATOM 544 C3' A B 6 -8.216 -6.416 16.282 1.00 0.00 C ATOM 545 O3' A B 6 -9.349 -5.570 16.110 1.00 0.00 O ATOM 546 C2' A B 6 -8.070 -7.016 17.690 1.00 0.00 C ATOM 547 O2' A B 6 -9.290 -7.528 18.231 1.00 0.00 O ATOM 548 C1' A B 6 -7.145 -8.206 17.423 1.00 0.00 C ATOM 549 N9 A B 6 -5.717 -7.832 17.570 1.00 0.00 N ATOM 550 C8 A B 6 -4.767 -7.629 16.596 1.00 0.00 C ATOM 551 N7 A B 6 -3.561 -7.414 17.053 1.00 0.00 N ATOM 552 C5 A B 6 -3.737 -7.463 18.445 1.00 0.00 C ATOM 553 C6 A B 6 -2.884 -7.337 19.570 1.00 0.00 C ATOM 554 N6 A B 6 -1.581 -7.142 19.502 1.00 0.00 N ATOM 555 N1 A B 6 -3.358 -7.425 20.815 1.00 0.00 N ATOM 556 C2 A B 6 -4.660 -7.628 20.967 1.00 0.00 C ATOM 557 N3 A B 6 -5.581 -7.773 20.019 1.00 0.00 N ATOM 558 C4 A B 6 -5.050 -7.688 18.766 1.00 0.00 C ATOM 0 H5' A B 6 -8.199 -8.467 13.456 1.00 0.00 H new ATOM 0 H5'' A B 6 -8.646 -6.776 13.561 1.00 0.00 H new ATOM 0 H4' A B 6 -9.336 -8.073 15.489 1.00 0.00 H new ATOM 0 H3' A B 6 -7.413 -5.735 15.999 1.00 0.00 H new ATOM 0 H2' A B 6 -7.725 -6.268 18.404 1.00 0.00 H new ATOM 0 HO2' A B 6 -9.123 -7.894 19.125 1.00 0.00 H new ATOM 0 H1' A B 6 -7.326 -9.000 18.147 1.00 0.00 H new ATOM 0 H8 A B 6 -4.998 -7.646 15.541 1.00 0.00 H new ATOM 0 H61 A B 6 -1.032 -7.061 20.358 1.00 0.00 H new ATOM 0 H62 A B 6 -1.123 -7.072 18.594 1.00 0.00 H new ATOM 0 H2 A B 6 -5.016 -7.682 21.985 1.00 0.00 H new ATOM 570 P C B 7 -9.300 -4.021 16.517 1.00 0.00 P ATOM 571 OP1 C B 7 -10.622 -3.426 16.222 1.00 0.00 O ATOM 572 OP2 C B 7 -8.119 -3.409 15.870 1.00 0.00 O ATOM 573 O5' C B 7 -9.077 -3.965 18.102 1.00 0.00 O ATOM 574 C5' C B 7 -10.091 -4.389 19.000 1.00 0.00 C ATOM 575 C4' C B 7 -9.566 -4.546 20.435 1.00 0.00 C ATOM 576 O4' C B 7 -8.416 -5.393 20.520 1.00 0.00 O ATOM 577 C3' C B 7 -9.186 -3.226 21.105 1.00 0.00 C ATOM 578 O3' C B 7 -10.322 -2.469 21.520 1.00 0.00 O ATOM 579 C2' C B 7 -8.314 -3.786 22.240 1.00 0.00 C ATOM 580 O2' C B 7 -9.075 -4.379 23.291 1.00 0.00 O ATOM 581 C1' C B 7 -7.539 -4.903 21.537 1.00 0.00 C ATOM 582 N1 C B 7 -6.230 -4.424 20.983 1.00 0.00 N ATOM 583 C2 C B 7 -5.134 -4.283 21.851 1.00 0.00 C ATOM 584 O2 C B 7 -5.228 -4.465 23.064 1.00 0.00 O ATOM 585 N3 C B 7 -3.910 -3.940 21.375 1.00 0.00 N ATOM 586 C4 C B 7 -3.768 -3.746 20.079 1.00 0.00 C ATOM 587 N4 C B 7 -2.574 -3.429 19.662 1.00 0.00 N ATOM 588 C5 C B 7 -4.834 -3.862 19.151 1.00 0.00 C ATOM 589 C6 C B 7 -6.053 -4.195 19.639 1.00 0.00 C ATOM 0 H5' C B 7 -10.502 -5.339 18.659 1.00 0.00 H new ATOM 0 H5'' C B 7 -10.908 -3.667 18.991 1.00 0.00 H new ATOM 0 H4' C B 7 -10.414 -4.992 20.955 1.00 0.00 H new ATOM 0 H3' C B 7 -8.681 -2.489 20.480 1.00 0.00 H new ATOM 0 H2' C B 7 -7.717 -3.001 22.703 1.00 0.00 H new ATOM 0 HO2' C B 7 -9.546 -3.679 23.789 1.00 0.00 H new ATOM 0 H1' C B 7 -7.262 -5.695 22.233 1.00 0.00 H new ATOM 0 H41 C B 7 -2.407 -3.267 18.669 1.00 0.00 H new ATOM 0 H42 C B 7 -1.807 -3.343 20.329 1.00 0.00 H new ATOM 0 H5 C B 7 -4.680 -3.691 18.096 1.00 0.00 H new ATOM 0 H6 C B 7 -6.893 -4.281 18.966 1.00 0.00 H new ATOM 601 P C B 8 -10.151 -1.124 22.375 1.00 0.00 P ATOM 602 OP1 C B 8 -11.452 -0.418 22.406 1.00 0.00 O ATOM 603 OP2 C B 8 -8.943 -0.414 21.896 1.00 0.00 O ATOM 604 O5' C B 8 -9.873 -1.718 23.839 1.00 0.00 O ATOM 605 C5' C B 8 -9.342 -0.919 24.878 1.00 0.00 C ATOM 606 C4' C B 8 -8.504 -1.790 25.825 1.00 0.00 C ATOM 607 O4' C B 8 -7.442 -2.367 25.073 1.00 0.00 O ATOM 608 C3' C B 8 -7.882 -0.958 26.950 1.00 0.00 C ATOM 609 O3' C B 8 -8.594 -1.102 28.173 1.00 0.00 O ATOM 610 C2' C B 8 -6.481 -1.578 27.068 1.00 0.00 C ATOM 611 O2' C B 8 -6.457 -2.699 27.950 1.00 0.00 O ATOM 612 C1' C B 8 -6.178 -2.099 25.659 1.00 0.00 C ATOM 613 N1 C B 8 -5.375 -1.203 24.757 1.00 0.00 N ATOM 614 C2 C B 8 -4.039 -0.918 25.087 1.00 0.00 C ATOM 615 O2 C B 8 -3.603 -1.026 26.234 1.00 0.00 O ATOM 616 N3 C B 8 -3.157 -0.512 24.140 1.00 0.00 N ATOM 617 C4 C B 8 -3.585 -0.362 22.905 1.00 0.00 C ATOM 618 N4 C B 8 -2.688 -0.052 22.016 1.00 0.00 N ATOM 619 C5 C B 8 -4.940 -0.518 22.524 1.00 0.00 C ATOM 620 C6 C B 8 -5.810 -0.926 23.478 1.00 0.00 C ATOM 0 H5' C B 8 -10.150 -0.439 25.430 1.00 0.00 H new ATOM 0 H5'' C B 8 -8.726 -0.124 24.459 1.00 0.00 H new ATOM 0 H4' C B 8 -9.154 -2.546 26.265 1.00 0.00 H new ATOM 0 H3' C B 8 -7.887 0.112 26.744 1.00 0.00 H new ATOM 0 H2' C B 8 -5.773 -0.844 27.452 1.00 0.00 H new ATOM 0 HO2' C B 8 -7.236 -2.665 28.543 1.00 0.00 H new ATOM 0 H1' C B 8 -5.531 -2.970 25.768 1.00 0.00 H new ATOM 0 H41 C B 8 -2.959 0.077 21.041 1.00 0.00 H new ATOM 0 H42 C B 8 -1.713 0.062 22.293 1.00 0.00 H new ATOM 0 H5 C B 8 -5.266 -0.320 21.514 1.00 0.00 H new ATOM 0 H6 C B 8 -6.856 -1.036 23.235 1.00 0.00 H new ATOM 632 P U B 9 -9.562 0.035 28.747 1.00 0.00 P ATOM 633 OP1 U B 9 -10.397 -0.588 29.803 1.00 0.00 O ATOM 634 OP2 U B 9 -10.226 0.738 27.624 1.00 0.00 O ATOM 635 O5' U B 9 -8.518 1.018 29.470 1.00 0.00 O ATOM 636 C5' U B 9 -7.945 2.135 28.810 1.00 0.00 C ATOM 637 C4' U B 9 -6.460 2.236 29.159 1.00 0.00 C ATOM 638 O4' U B 9 -5.653 1.387 28.344 1.00 0.00 O ATOM 639 C3' U B 9 -5.914 3.643 28.947 1.00 0.00 C ATOM 640 O3' U B 9 -6.296 4.528 29.989 1.00 0.00 O ATOM 641 C2' U B 9 -4.415 3.327 28.881 1.00 0.00 C ATOM 642 O2' U B 9 -3.856 2.972 30.146 1.00 0.00 O ATOM 643 C1' U B 9 -4.440 2.066 28.003 1.00 0.00 C ATOM 644 N1 U B 9 -4.373 2.386 26.542 1.00 0.00 N ATOM 645 C2 U B 9 -3.163 2.873 26.025 1.00 0.00 C ATOM 646 O2 U B 9 -2.163 3.097 26.710 1.00 0.00 O ATOM 647 N3 U B 9 -3.116 3.126 24.672 1.00 0.00 N ATOM 648 C4 U B 9 -4.144 2.957 23.780 1.00 0.00 C ATOM 649 O4 U B 9 -3.996 3.271 22.605 1.00 0.00 O ATOM 650 C5 U B 9 -5.347 2.416 24.367 1.00 0.00 C ATOM 651 C6 U B 9 -5.443 2.162 25.697 1.00 0.00 C ATOM 0 H5' U B 9 -8.461 3.048 29.107 1.00 0.00 H new ATOM 0 H5'' U B 9 -8.069 2.035 27.732 1.00 0.00 H new ATOM 0 H4' U B 9 -6.407 1.943 30.208 1.00 0.00 H new ATOM 0 H3' U B 9 -6.283 4.177 28.071 1.00 0.00 H new ATOM 0 H2' U B 9 -3.824 4.173 28.530 1.00 0.00 H new ATOM 0 HO2' U B 9 -2.901 2.781 30.039 1.00 0.00 H new ATOM 0 H1' U B 9 -3.565 1.443 28.188 1.00 0.00 H new ATOM 0 H3 U B 9 -2.233 3.472 24.298 1.00 0.00 H new ATOM 0 H5 U B 9 -6.194 2.208 23.730 1.00 0.00 H new ATOM 0 H6 U B 9 -6.369 1.779 26.100 1.00 0.00 H new ATOM 662 P C B 10 -6.283 6.111 29.774 1.00 0.00 P ATOM 663 OP1 C B 10 -6.877 6.753 30.970 1.00 0.00 O ATOM 664 OP2 C B 10 -6.840 6.434 28.437 1.00 0.00 O ATOM 665 O5' C B 10 -4.732 6.475 29.732 1.00 0.00 O ATOM 666 C5' C B 10 -3.898 6.355 30.877 1.00 0.00 C ATOM 667 C4' C B 10 -2.522 6.969 30.600 1.00 0.00 C ATOM 668 O4' C B 10 -1.848 6.370 29.497 1.00 0.00 O ATOM 669 C3' C B 10 -2.670 8.458 30.303 1.00 0.00 C ATOM 670 O3' C B 10 -2.748 9.187 31.521 1.00 0.00 O ATOM 671 C2' C B 10 -1.420 8.727 29.459 1.00 0.00 C ATOM 672 O2' C B 10 -0.266 8.975 30.260 1.00 0.00 O ATOM 673 C1' C B 10 -1.215 7.392 28.726 1.00 0.00 C ATOM 674 N1 C B 10 -1.709 7.386 27.313 1.00 0.00 N ATOM 675 C2 C B 10 -0.900 7.968 26.326 1.00 0.00 C ATOM 676 O2 C B 10 0.065 8.676 26.614 1.00 0.00 O ATOM 677 N3 C B 10 -1.156 7.759 25.011 1.00 0.00 N ATOM 678 C4 C B 10 -2.210 7.045 24.674 1.00 0.00 C ATOM 679 N4 C B 10 -2.362 6.827 23.398 1.00 0.00 N ATOM 680 C5 C B 10 -3.110 6.491 25.622 1.00 0.00 C ATOM 681 C6 C B 10 -2.829 6.683 26.935 1.00 0.00 C ATOM 0 H5' C B 10 -3.787 5.305 31.146 1.00 0.00 H new ATOM 0 H5'' C B 10 -4.362 6.855 31.727 1.00 0.00 H new ATOM 0 H4' C B 10 -1.928 6.793 31.497 1.00 0.00 H new ATOM 0 H3' C B 10 -3.574 8.761 29.775 1.00 0.00 H new ATOM 0 H2' C B 10 -1.547 9.601 28.821 1.00 0.00 H new ATOM 0 HO2' C B 10 -0.544 9.286 31.147 1.00 0.00 H new ATOM 0 H1' C B 10 -0.143 7.216 28.640 1.00 0.00 H new ATOM 0 H41 C B 10 -3.157 6.281 23.065 1.00 0.00 H new ATOM 0 H42 C B 10 -1.686 7.202 22.733 1.00 0.00 H new ATOM 0 H5 C B 10 -3.984 5.938 25.310 1.00 0.00 H new ATOM 0 H6 C B 10 -3.489 6.281 27.689 1.00 0.00 H new ATOM 693 P U B 11 -3.443 10.616 31.569 1.00 0.00 P ATOM 694 OP1 U B 11 -3.389 11.084 32.975 1.00 0.00 O ATOM 695 OP2 U B 11 -4.749 10.511 30.877 1.00 0.00 O ATOM 696 O5' U B 11 -2.414 11.467 30.676 1.00 0.00 O ATOM 697 C5' U B 11 -2.198 12.860 30.860 1.00 0.00 C ATOM 698 C4' U B 11 -2.684 13.660 29.646 1.00 0.00 C ATOM 699 O4' U B 11 -2.111 13.167 28.443 1.00 0.00 O ATOM 700 C3' U B 11 -4.195 13.589 29.447 1.00 0.00 C ATOM 701 O3' U B 11 -4.891 14.415 30.372 1.00 0.00 O ATOM 702 C2' U B 11 -4.309 14.009 27.977 1.00 0.00 C ATOM 703 O2' U B 11 -4.356 15.419 27.819 1.00 0.00 O ATOM 704 C1' U B 11 -2.989 13.500 27.378 1.00 0.00 C ATOM 705 N1 U B 11 -3.199 12.330 26.482 1.00 0.00 N ATOM 706 C2 U B 11 -2.997 12.520 25.112 1.00 0.00 C ATOM 707 O2 U B 11 -2.542 13.558 24.639 1.00 0.00 O ATOM 708 N3 U B 11 -3.345 11.487 24.269 1.00 0.00 N ATOM 709 C4 U B 11 -3.880 10.285 24.667 1.00 0.00 C ATOM 710 O4 U B 11 -4.233 9.460 23.830 1.00 0.00 O ATOM 711 C5 U B 11 -3.975 10.118 26.104 1.00 0.00 C ATOM 712 C6 U B 11 -3.646 11.118 26.964 1.00 0.00 C ATOM 0 H5' U B 11 -1.137 13.048 31.022 1.00 0.00 H new ATOM 0 H5'' U B 11 -2.722 13.197 31.755 1.00 0.00 H new ATOM 0 H4' U B 11 -2.381 14.686 29.854 1.00 0.00 H new ATOM 0 H3' U B 11 -4.654 12.619 29.639 1.00 0.00 H new ATOM 0 H2' U B 11 -5.216 13.618 27.516 1.00 0.00 H new ATOM 0 HO2' U B 11 -5.160 15.771 28.256 1.00 0.00 H new ATOM 0 H1' U B 11 -2.553 14.287 26.763 1.00 0.00 H new ATOM 0 H3 U B 11 -3.193 11.625 23.270 1.00 0.00 H new ATOM 0 H5 U B 11 -4.316 9.174 26.502 1.00 0.00 H new ATOM 0 H6 U B 11 -3.735 10.963 28.029 1.00 0.00 H new ATOM 723 P A B 12 -6.472 14.295 30.563 1.00 0.00 P ATOM 724 OP1 A B 12 -6.844 15.052 31.782 1.00 0.00 O ATOM 725 OP2 A B 12 -6.862 12.871 30.446 1.00 0.00 O ATOM 726 O5' A B 12 -7.043 15.084 29.293 1.00 0.00 O ATOM 727 C5' A B 12 -8.420 15.016 28.964 1.00 0.00 C ATOM 728 C4' A B 12 -8.756 15.842 27.715 1.00 0.00 C ATOM 729 O4' A B 12 -8.562 17.238 27.939 1.00 0.00 O ATOM 730 C3' A B 12 -7.937 15.427 26.488 1.00 0.00 C ATOM 731 O3' A B 12 -8.589 14.390 25.764 1.00 0.00 O ATOM 732 C2' A B 12 -7.868 16.753 25.716 1.00 0.00 C ATOM 733 O2' A B 12 -9.028 16.980 24.913 1.00 0.00 O ATOM 734 C1' A B 12 -7.856 17.801 26.838 1.00 0.00 C ATOM 735 N9 A B 12 -6.489 18.195 27.271 1.00 0.00 N ATOM 736 C8 A B 12 -5.922 18.084 28.521 1.00 0.00 C ATOM 737 N7 A B 12 -4.733 18.624 28.629 1.00 0.00 N ATOM 738 C5 A B 12 -4.501 19.139 27.342 1.00 0.00 C ATOM 739 C6 A B 12 -3.450 19.865 26.723 1.00 0.00 C ATOM 740 N6 A B 12 -2.323 20.232 27.307 1.00 0.00 N ATOM 741 N1 A B 12 -3.544 20.279 25.458 1.00 0.00 N ATOM 742 C2 A B 12 -4.653 19.987 24.792 1.00 0.00 C ATOM 743 N3 A B 12 -5.712 19.309 25.225 1.00 0.00 N ATOM 744 C4 A B 12 -5.574 18.901 26.520 1.00 0.00 C ATOM 0 H5' A B 12 -9.012 15.375 29.806 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.702 13.976 28.797 1.00 0.00 H new ATOM 0 H4' A B 12 -9.808 15.642 27.514 1.00 0.00 H new ATOM 0 H3' A B 12 -6.955 15.007 26.706 1.00 0.00 H new ATOM 0 H2' A B 12 -7.013 16.775 25.040 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.507 16.135 24.784 1.00 0.00 H new ATOM 0 H1' A B 12 -8.322 18.713 26.464 1.00 0.00 H new ATOM 0 H8 A B 12 -6.417 17.592 29.345 1.00 0.00 H new ATOM 0 H61 A B 12 -1.622 20.754 26.781 1.00 0.00 H new ATOM 0 H62 A B 12 -2.154 19.994 28.284 1.00 0.00 H new ATOM 0 H2 A B 12 -4.702 20.343 23.774 1.00 0.00 H new ATOM 756 P A B 13 -7.779 13.409 24.801 1.00 0.00 P ATOM 757 OP1 A B 13 -8.766 12.621 24.034 1.00 0.00 O ATOM 758 OP2 A B 13 -6.780 12.696 25.629 1.00 0.00 O ATOM 759 O5' A B 13 -7.034 14.389 23.773 1.00 0.00 O ATOM 760 C5' A B 13 -5.680 14.183 23.412 1.00 0.00 C ATOM 761 C4' A B 13 -5.204 15.309 22.491 1.00 0.00 C ATOM 762 O4' A B 13 -5.036 16.523 23.222 1.00 0.00 O ATOM 763 C3' A B 13 -3.845 15.010 21.856 1.00 0.00 C ATOM 764 O3' A B 13 -3.900 14.172 20.711 1.00 0.00 O ATOM 765 C2' A B 13 -3.379 16.428 21.525 1.00 0.00 C ATOM 766 O2' A B 13 -4.031 16.971 20.376 1.00 0.00 O ATOM 767 C1' A B 13 -3.860 17.186 22.766 1.00 0.00 C ATOM 768 N9 A B 13 -2.835 17.196 23.842 1.00 0.00 N ATOM 769 C8 A B 13 -2.879 16.615 25.087 1.00 0.00 C ATOM 770 N7 A B 13 -1.818 16.831 25.825 1.00 0.00 N ATOM 771 C5 A B 13 -1.012 17.625 24.993 1.00 0.00 C ATOM 772 C6 A B 13 0.266 18.228 25.108 1.00 0.00 C ATOM 773 N6 A B 13 1.055 18.151 26.164 1.00 0.00 N ATOM 774 N1 A B 13 0.790 18.940 24.108 1.00 0.00 N ATOM 775 C2 A B 13 0.068 19.080 23.005 1.00 0.00 C ATOM 776 N3 A B 13 -1.142 18.591 22.751 1.00 0.00 N ATOM 777 C4 A B 13 -1.630 17.859 23.793 1.00 0.00 C ATOM 0 H5' A B 13 -5.572 13.222 22.910 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.058 14.147 24.307 1.00 0.00 H new ATOM 0 H4' A B 13 -5.970 15.398 21.721 1.00 0.00 H new ATOM 0 H3' A B 13 -3.180 14.441 22.505 1.00 0.00 H new ATOM 0 H2' A B 13 -2.313 16.480 21.305 1.00 0.00 H new ATOM 0 HO2' A B 13 -4.284 16.244 19.770 1.00 0.00 H new ATOM 0 H1' A B 13 -4.055 18.228 22.511 1.00 0.00 H new ATOM 0 H8 A B 13 -3.719 16.029 25.429 1.00 0.00 H new ATOM 0 H61 A B 13 1.962 18.618 26.158 1.00 0.00 H new ATOM 0 H62 A B 13 0.758 17.624 26.985 1.00 0.00 H new ATOM 0 H2 A B 13 0.518 19.663 22.215 1.00 0.00 H new ATOM 789 P C B 14 -2.716 13.136 20.416 1.00 0.00 P ATOM 790 OP1 C B 14 -2.994 12.545 19.086 1.00 0.00 O ATOM 791 OP2 C B 14 -2.587 12.244 21.591 1.00 0.00 O ATOM 792 O5' C B 14 -1.402 14.060 20.302 1.00 0.00 O ATOM 793 C5' C B 14 -1.177 14.871 19.157 1.00 0.00 C ATOM 794 C4' C B 14 0.103 15.720 19.220 1.00 0.00 C ATOM 795 O4' C B 14 0.131 16.606 20.341 1.00 0.00 O ATOM 796 C3' C B 14 1.382 14.885 19.280 1.00 0.00 C ATOM 797 O3' C B 14 1.835 14.428 18.011 1.00 0.00 O ATOM 798 C2' C B 14 2.351 15.918 19.863 1.00 0.00 C ATOM 799 O2' C B 14 2.821 16.848 18.887 1.00 0.00 O ATOM 800 C1' C B 14 1.463 16.668 20.859 1.00 0.00 C ATOM 801 N1 C B 14 1.562 16.061 22.221 1.00 0.00 N ATOM 802 C2 C B 14 2.708 16.310 22.996 1.00 0.00 C ATOM 803 O2 C B 14 3.612 17.045 22.595 1.00 0.00 O ATOM 804 N3 C B 14 2.849 15.741 24.221 1.00 0.00 N ATOM 805 C4 C B 14 1.877 14.979 24.679 1.00 0.00 C ATOM 806 N4 C B 14 2.061 14.462 25.861 1.00 0.00 N ATOM 807 C5 C B 14 0.690 14.710 23.950 1.00 0.00 C ATOM 808 C6 C B 14 0.564 15.268 22.728 1.00 0.00 C ATOM 0 H5' C B 14 -2.032 15.534 19.023 1.00 0.00 H new ATOM 0 H5'' C B 14 -1.130 14.230 18.277 1.00 0.00 H new ATOM 0 H4' C B 14 0.075 16.288 18.290 1.00 0.00 H new ATOM 0 H3' C B 14 1.265 13.961 19.846 1.00 0.00 H new ATOM 0 H2' C B 14 3.241 15.447 20.280 1.00 0.00 H new ATOM 0 HO2' C B 14 2.823 16.423 18.004 1.00 0.00 H new ATOM 0 H1' C B 14 1.778 17.706 20.971 1.00 0.00 H new ATOM 0 H41 C B 14 1.346 13.862 26.272 1.00 0.00 H new ATOM 0 H42 C B 14 2.920 14.657 26.375 1.00 0.00 H new ATOM 0 H5 C B 14 -0.086 14.080 24.359 1.00 0.00 H new ATOM 0 H6 C B 14 -0.328 15.089 22.146 1.00 0.00 H new ATOM 820 P C B 15 2.368 12.930 17.816 1.00 0.00 P ATOM 821 OP1 C B 15 3.089 12.869 16.520 1.00 0.00 O ATOM 822 OP2 C B 15 1.232 12.007 18.047 1.00 0.00 O ATOM 823 O5' C B 15 3.425 12.720 19.008 1.00 0.00 O ATOM 824 C5' C B 15 4.703 13.337 19.009 1.00 0.00 C ATOM 825 C4' C B 15 5.411 13.130 20.358 1.00 0.00 C ATOM 826 O4' C B 15 4.685 13.718 21.440 1.00 0.00 O ATOM 827 C3' C B 15 5.608 11.656 20.724 1.00 0.00 C ATOM 828 O3' C B 15 6.694 11.034 20.045 1.00 0.00 O ATOM 829 C2' C B 15 5.830 11.798 22.238 1.00 0.00 C ATOM 830 O2' C B 15 7.146 12.246 22.569 1.00 0.00 O ATOM 831 C1' C B 15 4.830 12.900 22.603 1.00 0.00 C ATOM 832 N1 C B 15 3.532 12.303 23.045 1.00 0.00 N ATOM 833 C2 C B 15 3.446 11.758 24.339 1.00 0.00 C ATOM 834 O2 C B 15 4.393 11.811 25.126 1.00 0.00 O ATOM 835 N3 C B 15 2.304 11.157 24.761 1.00 0.00 N ATOM 836 C4 C B 15 1.270 11.125 23.943 1.00 0.00 C ATOM 837 N4 C B 15 0.199 10.532 24.382 1.00 0.00 N ATOM 838 C5 C B 15 1.287 11.672 22.635 1.00 0.00 C ATOM 839 C6 C B 15 2.437 12.250 22.216 1.00 0.00 C ATOM 0 H5' C B 15 4.597 14.403 18.809 1.00 0.00 H new ATOM 0 H5'' C B 15 5.312 12.922 18.206 1.00 0.00 H new ATOM 0 H4' C B 15 6.380 13.611 20.221 1.00 0.00 H new ATOM 0 H3' C B 15 4.784 11.002 20.439 1.00 0.00 H new ATOM 0 H2' C B 15 5.705 10.848 22.758 1.00 0.00 H new ATOM 0 HO2' C B 15 7.760 12.028 21.837 1.00 0.00 H new ATOM 0 H1' C B 15 5.180 13.504 23.440 1.00 0.00 H new ATOM 0 H41 C B 15 -0.632 10.477 23.792 1.00 0.00 H new ATOM 0 H42 C B 15 0.190 10.122 25.316 1.00 0.00 H new ATOM 0 H5 C B 15 0.416 11.629 21.998 1.00 0.00 H new ATOM 0 H6 C B 15 2.495 12.672 21.224 1.00 0.00 H new ATOM 851 P G B 16 6.800 9.436 19.978 1.00 0.00 P ATOM 852 OP1 G B 16 8.125 9.086 19.412 1.00 0.00 O ATOM 853 OP2 G B 16 5.574 8.915 19.327 1.00 0.00 O ATOM 854 O5' G B 16 6.787 9.021 21.528 1.00 0.00 O ATOM 855 C5' G B 16 6.491 7.703 21.954 1.00 0.00 C ATOM 856 C4' G B 16 6.163 7.721 23.451 1.00 0.00 C ATOM 857 O4' G B 16 4.877 8.295 23.707 1.00 0.00 O ATOM 858 C3' G B 16 6.112 6.315 24.046 1.00 0.00 C ATOM 859 O3' G B 16 7.391 5.763 24.321 1.00 0.00 O ATOM 860 C2' G B 16 5.292 6.595 25.310 1.00 0.00 C ATOM 861 O2' G B 16 6.044 7.262 26.325 1.00 0.00 O ATOM 862 C1' G B 16 4.237 7.560 24.755 1.00 0.00 C ATOM 863 N9 G B 16 3.074 6.808 24.215 1.00 0.00 N ATOM 864 C8 G B 16 2.705 6.631 22.902 1.00 0.00 C ATOM 865 N7 G B 16 1.672 5.848 22.730 1.00 0.00 N ATOM 866 C5 G B 16 1.306 5.504 24.038 1.00 0.00 C ATOM 867 C6 G B 16 0.252 4.659 24.533 1.00 0.00 C ATOM 868 O6 G B 16 -0.574 4.013 23.895 1.00 0.00 O ATOM 869 N1 G B 16 0.208 4.569 25.909 1.00 0.00 N ATOM 870 C2 G B 16 1.109 5.169 26.722 1.00 0.00 C ATOM 871 N2 G B 16 0.989 4.952 28.004 1.00 0.00 N ATOM 872 N3 G B 16 2.113 5.943 26.312 1.00 0.00 N ATOM 873 C4 G B 16 2.157 6.086 24.952 1.00 0.00 C ATOM 0 H5' G B 16 7.340 7.047 21.763 1.00 0.00 H new ATOM 0 H5'' G B 16 5.648 7.306 21.389 1.00 0.00 H new ATOM 0 H4' G B 16 6.960 8.311 23.904 1.00 0.00 H new ATOM 0 H3' G B 16 5.691 5.561 23.382 1.00 0.00 H new ATOM 0 H2' G B 16 4.920 5.686 25.784 1.00 0.00 H new ATOM 0 HO2' G B 16 6.999 7.086 26.193 1.00 0.00 H new ATOM 0 H1' G B 16 3.862 8.221 25.536 1.00 0.00 H new ATOM 0 H8 G B 16 3.226 7.100 22.080 1.00 0.00 H new ATOM 0 H1 G B 16 -0.541 4.023 26.335 1.00 0.00 H new ATOM 0 H21 G B 16 1.644 5.382 28.657 1.00 0.00 H new ATOM 0 H22 G B 16 0.241 4.353 28.352 1.00 0.00 H new ATOM 885 P G B 17 7.646 4.188 24.182 1.00 0.00 P ATOM 886 OP1 G B 17 9.048 3.915 24.583 1.00 0.00 O ATOM 887 OP2 G B 17 7.192 3.770 22.834 1.00 0.00 O ATOM 888 O5' G B 17 6.659 3.528 25.264 1.00 0.00 O ATOM 889 C5' G B 17 6.892 3.668 26.658 1.00 0.00 C ATOM 890 C4' G B 17 5.772 3.028 27.488 1.00 0.00 C ATOM 891 O4' G B 17 4.495 3.589 27.184 1.00 0.00 O ATOM 892 C3' G B 17 5.642 1.518 27.281 1.00 0.00 C ATOM 893 O3' G B 17 6.643 0.768 27.962 1.00 0.00 O ATOM 894 C2' G B 17 4.219 1.313 27.823 1.00 0.00 C ATOM 895 O2' G B 17 4.154 1.312 29.249 1.00 0.00 O ATOM 896 C1' G B 17 3.509 2.565 27.299 1.00 0.00 C ATOM 897 N9 G B 17 2.880 2.285 25.984 1.00 0.00 N ATOM 898 C8 G B 17 3.329 2.596 24.722 1.00 0.00 C ATOM 899 N7 G B 17 2.546 2.186 23.756 1.00 0.00 N ATOM 900 C5 G B 17 1.499 1.545 24.433 1.00 0.00 C ATOM 901 C6 G B 17 0.316 0.883 23.947 1.00 0.00 C ATOM 902 O6 G B 17 -0.047 0.709 22.784 1.00 0.00 O ATOM 903 N1 G B 17 -0.498 0.398 24.952 1.00 0.00 N ATOM 904 C2 G B 17 -0.224 0.537 26.272 1.00 0.00 C ATOM 905 N2 G B 17 -1.079 0.019 27.114 1.00 0.00 N ATOM 906 N3 G B 17 0.859 1.132 26.768 1.00 0.00 N ATOM 907 C4 G B 17 1.690 1.619 25.795 1.00 0.00 C ATOM 0 H5' G B 17 6.972 4.726 26.909 1.00 0.00 H new ATOM 0 H5'' G B 17 7.845 3.206 26.916 1.00 0.00 H new ATOM 0 H4' G B 17 6.061 3.233 28.519 1.00 0.00 H new ATOM 0 H3' G B 17 5.788 1.172 26.258 1.00 0.00 H new ATOM 0 H2' G B 17 3.799 0.355 27.516 1.00 0.00 H new ATOM 0 HO2' G B 17 5.008 1.000 29.615 1.00 0.00 H new ATOM 0 H1' G B 17 2.715 2.878 27.977 1.00 0.00 H new ATOM 0 H8 G B 17 4.249 3.133 24.543 1.00 0.00 H new ATOM 0 H1 G B 17 -1.352 -0.092 24.686 1.00 0.00 H new ATOM 0 H21 G B 17 -0.917 0.097 28.118 1.00 0.00 H new ATOM 0 H22 G B 17 -1.908 -0.463 26.767 1.00 0.00 H new ATOM 919 P G B 18 6.801 -0.807 27.709 1.00 0.00 P ATOM 920 OP1 G B 18 7.932 -1.295 28.534 1.00 0.00 O ATOM 921 OP2 G B 18 6.818 -1.043 26.246 1.00 0.00 O ATOM 922 O5' G B 18 5.440 -1.398 28.323 1.00 0.00 O ATOM 923 C5' G B 18 4.927 -2.658 27.929 1.00 0.00 C ATOM 924 C4' G B 18 3.453 -2.771 28.335 1.00 0.00 C ATOM 925 O4' G B 18 2.633 -1.889 27.568 1.00 0.00 O ATOM 926 C3' G B 18 2.910 -4.179 28.085 1.00 0.00 C ATOM 927 O3' G B 18 3.280 -5.088 29.116 1.00 0.00 O ATOM 928 C2' G B 18 1.407 -3.883 27.978 1.00 0.00 C ATOM 929 O2' G B 18 0.783 -3.704 29.248 1.00 0.00 O ATOM 930 C1' G B 18 1.410 -2.542 27.239 1.00 0.00 C ATOM 931 N9 G B 18 1.315 -2.705 25.767 1.00 0.00 N ATOM 932 C8 G B 18 2.289 -2.495 24.818 1.00 0.00 C ATOM 933 N7 G B 18 1.889 -2.675 23.586 1.00 0.00 N ATOM 934 C5 G B 18 0.539 -3.026 23.724 1.00 0.00 C ATOM 935 C6 G B 18 -0.470 -3.344 22.745 1.00 0.00 C ATOM 936 O6 G B 18 -0.381 -3.379 21.517 1.00 0.00 O ATOM 937 N1 G B 18 -1.699 -3.645 23.297 1.00 0.00 N ATOM 938 C2 G B 18 -1.950 -3.615 24.626 1.00 0.00 C ATOM 939 N2 G B 18 -3.158 -3.930 25.009 1.00 0.00 N ATOM 940 N3 G B 18 -1.054 -3.327 25.569 1.00 0.00 N ATOM 941 C4 G B 18 0.181 -3.041 25.057 1.00 0.00 C ATOM 0 H5' G B 18 5.504 -3.457 28.395 1.00 0.00 H new ATOM 0 H5'' G B 18 5.027 -2.780 26.850 1.00 0.00 H new ATOM 0 H4' G B 18 3.418 -2.520 29.395 1.00 0.00 H new ATOM 0 H3' G B 18 3.301 -4.690 27.205 1.00 0.00 H new ATOM 0 H2' G B 18 0.861 -4.695 27.498 1.00 0.00 H new ATOM 0 HO2' G B 18 0.755 -4.561 29.723 1.00 0.00 H new ATOM 0 H1' G B 18 0.539 -1.962 27.545 1.00 0.00 H new ATOM 0 H8 G B 18 3.299 -2.206 25.069 1.00 0.00 H new ATOM 0 H1 G B 18 -2.459 -3.904 22.668 1.00 0.00 H new ATOM 0 H21 G B 18 -3.397 -3.922 26.001 1.00 0.00 H new ATOM 0 H22 G B 18 -3.863 -4.184 24.317 1.00 0.00 H new ATOM 953 P U B 19 2.905 -6.640 29.024 1.00 0.00 P ATOM 954 OP1 U B 19 3.616 -7.352 30.114 1.00 0.00 O ATOM 955 OP2 U B 19 3.103 -7.079 27.622 1.00 0.00 O ATOM 956 O5' U B 19 1.335 -6.649 29.357 1.00 0.00 O ATOM 957 C5' U B 19 0.524 -7.766 29.034 1.00 0.00 C ATOM 958 C4' U B 19 -0.951 -7.357 28.918 1.00 0.00 C ATOM 959 O4' U B 19 -1.117 -6.305 27.968 1.00 0.00 O ATOM 960 C3' U B 19 -1.772 -8.546 28.414 1.00 0.00 C ATOM 961 O3' U B 19 -2.245 -9.363 29.479 1.00 0.00 O ATOM 962 C2' U B 19 -2.872 -7.846 27.607 1.00 0.00 C ATOM 963 O2' U B 19 -3.930 -7.331 28.420 1.00 0.00 O ATOM 964 C1' U B 19 -2.109 -6.654 27.006 1.00 0.00 C ATOM 965 N1 U B 19 -1.490 -6.922 25.668 1.00 0.00 N ATOM 966 C2 U B 19 -2.343 -7.076 24.561 1.00 0.00 C ATOM 967 O2 U B 19 -3.568 -7.160 24.649 1.00 0.00 O ATOM 968 N3 U B 19 -1.757 -7.122 23.313 1.00 0.00 N ATOM 969 C4 U B 19 -0.411 -7.035 23.054 1.00 0.00 C ATOM 970 O4 U B 19 0.000 -7.077 21.899 1.00 0.00 O ATOM 971 C5 U B 19 0.414 -6.880 24.229 1.00 0.00 C ATOM 972 C6 U B 19 -0.123 -6.834 25.475 1.00 0.00 C ATOM 0 H5' U B 19 0.633 -8.534 29.800 1.00 0.00 H new ATOM 0 H5'' U B 19 0.859 -8.204 28.094 1.00 0.00 H new ATOM 0 H4' U B 19 -1.281 -7.029 29.904 1.00 0.00 H new ATOM 0 H3' U B 19 -1.213 -9.264 27.814 1.00 0.00 H new ATOM 0 H2' U B 19 -3.347 -8.527 26.901 1.00 0.00 H new ATOM 0 HO2' U B 19 -3.925 -7.784 29.289 1.00 0.00 H new ATOM 0 H1' U B 19 -2.810 -5.843 26.808 1.00 0.00 H new ATOM 0 H3 U B 19 -2.378 -7.230 22.511 1.00 0.00 H new ATOM 0 H5 U B 19 1.485 -6.799 24.114 1.00 0.00 H new ATOM 0 H6 U B 19 0.528 -6.727 26.330 1.00 0.00 H new ATOM 983 P G B 20 -2.490 -10.930 29.270 1.00 0.00 P ATOM 984 OP1 G B 20 -3.062 -11.472 30.527 1.00 0.00 O ATOM 985 OP2 G B 20 -1.229 -11.516 28.752 1.00 0.00 O ATOM 986 O5' G B 20 -3.595 -11.034 28.110 1.00 0.00 O ATOM 987 C5' G B 20 -4.953 -10.672 28.334 1.00 0.00 C ATOM 988 C4' G B 20 -5.772 -10.784 27.039 1.00 0.00 C ATOM 989 O4' G B 20 -5.204 -9.979 26.012 1.00 0.00 O ATOM 990 C3' G B 20 -5.833 -12.226 26.529 1.00 0.00 C ATOM 991 O3' G B 20 -6.948 -12.930 27.070 1.00 0.00 O ATOM 992 C2' G B 20 -5.942 -12.015 25.016 1.00 0.00 C ATOM 993 O2' G B 20 -5.199 -13.020 24.354 1.00 0.00 O ATOM 994 C1' G B 20 -5.432 -10.587 24.746 1.00 0.00 C ATOM 995 N9 G B 20 -4.184 -10.549 23.936 1.00 0.00 N ATOM 996 C8 G B 20 -2.887 -10.450 24.379 1.00 0.00 C ATOM 997 N7 G B 20 -1.987 -10.477 23.431 1.00 0.00 N ATOM 998 C5 G B 20 -2.746 -10.642 22.262 1.00 0.00 C ATOM 999 C6 G B 20 -2.354 -10.779 20.880 1.00 0.00 C ATOM 1000 O6 G B 20 -1.226 -10.756 20.385 1.00 0.00 O ATOM 1001 N1 G B 20 -3.416 -10.970 20.018 1.00 0.00 N ATOM 1002 C2 G B 20 -4.709 -11.014 20.421 1.00 0.00 C ATOM 1003 N2 G B 20 -5.606 -11.231 19.496 1.00 0.00 N ATOM 1004 N3 G B 20 -5.124 -10.870 21.681 1.00 0.00 N ATOM 1005 C4 G B 20 -4.092 -10.691 22.565 1.00 0.00 C ATOM 0 H5' G B 20 -5.003 -9.651 28.714 1.00 0.00 H new ATOM 0 H5'' G B 20 -5.384 -11.318 29.099 1.00 0.00 H new ATOM 0 H4' G B 20 -6.779 -10.442 27.278 1.00 0.00 H new ATOM 0 H3' G B 20 -4.980 -12.840 26.817 1.00 0.00 H new ATOM 0 H2' G B 20 -6.961 -12.102 24.638 1.00 0.00 H new ATOM 0 HO2' G B 20 -5.739 -13.404 23.632 1.00 0.00 H new ATOM 0 H1' G B 20 -6.182 -10.054 24.161 1.00 0.00 H new ATOM 0 H8 G B 20 -2.632 -10.357 25.424 1.00 0.00 H new ATOM 0 H1 G B 20 -3.216 -11.084 19.024 1.00 0.00 H new ATOM 0 H21 G B 20 -6.594 -11.274 19.744 1.00 0.00 H new ATOM 0 H22 G B 20 -5.318 -11.357 18.526 1.00 0.00 H new ATOM 1017 P A B 21 -7.132 -14.517 26.867 1.00 0.00 P ATOM 1018 OP1 A B 21 -8.323 -14.923 27.653 1.00 0.00 O ATOM 1019 OP2 A B 21 -5.836 -15.181 27.151 1.00 0.00 O ATOM 1020 O5' A B 21 -7.506 -14.691 25.306 1.00 0.00 O ATOM 1021 C5' A B 21 -7.025 -15.785 24.533 1.00 0.00 C ATOM 1022 C4' A B 21 -7.358 -15.574 23.049 1.00 0.00 C ATOM 1023 O4' A B 21 -6.653 -14.453 22.525 1.00 0.00 O ATOM 1024 C3' A B 21 -6.946 -16.760 22.172 1.00 0.00 C ATOM 1025 O3' A B 21 -7.863 -17.845 22.251 1.00 0.00 O ATOM 1026 C2' A B 21 -6.870 -16.066 20.803 1.00 0.00 C ATOM 1027 O2' A B 21 -8.154 -15.862 20.212 1.00 0.00 O ATOM 1028 C1' A B 21 -6.290 -14.698 21.171 1.00 0.00 C ATOM 1029 N9 A B 21 -4.813 -14.626 21.014 1.00 0.00 N ATOM 1030 C8 A B 21 -3.839 -14.513 21.980 1.00 0.00 C ATOM 1031 N7 A B 21 -2.640 -14.262 21.521 1.00 0.00 N ATOM 1032 C5 A B 21 -2.831 -14.273 20.133 1.00 0.00 C ATOM 1033 C6 A B 21 -1.982 -14.108 19.008 1.00 0.00 C ATOM 1034 N6 A B 21 -0.698 -13.817 19.092 1.00 0.00 N ATOM 1035 N1 A B 21 -2.441 -14.285 17.766 1.00 0.00 N ATOM 1036 C2 A B 21 -3.730 -14.581 17.622 1.00 0.00 C ATOM 1037 N3 A B 21 -4.656 -14.695 18.570 1.00 0.00 N ATOM 1038 C4 A B 21 -4.137 -14.536 19.818 1.00 0.00 C ATOM 0 H5' A B 21 -7.474 -16.714 24.885 1.00 0.00 H new ATOM 0 H5'' A B 21 -5.947 -15.884 24.661 1.00 0.00 H new ATOM 0 H4' A B 21 -8.439 -15.437 23.020 1.00 0.00 H new ATOM 0 H3' A B 21 -6.018 -17.258 22.454 1.00 0.00 H new ATOM 0 H2' A B 21 -6.299 -16.653 20.084 1.00 0.00 H new ATOM 0 HO2' A B 21 -8.541 -16.727 19.963 1.00 0.00 H new ATOM 0 H1' A B 21 -6.692 -13.945 20.493 1.00 0.00 H new ATOM 0 H8 A B 21 -4.048 -14.623 23.034 1.00 0.00 H new ATOM 0 H61 A B 21 -0.142 -13.712 18.243 1.00 0.00 H new ATOM 0 H62 A B 21 -0.261 -13.697 20.006 1.00 0.00 H new ATOM 0 H2 A B 21 -4.066 -14.750 16.610 1.00 0.00 H new ATOM 1050 P G B 22 -7.660 -19.184 21.390 1.00 0.00 P ATOM 1051 OP1 G B 22 -8.553 -20.223 21.960 1.00 0.00 O ATOM 1052 OP2 G B 22 -6.207 -19.461 21.294 1.00 0.00 O ATOM 1053 O5' G B 22 -8.256 -18.767 19.947 1.00 0.00 O ATOM 1054 C5' G B 22 -7.815 -19.357 18.730 1.00 0.00 C ATOM 1055 C4' G B 22 -6.923 -18.397 17.930 1.00 0.00 C ATOM 1056 O4' G B 22 -5.609 -18.356 18.474 1.00 0.00 O ATOM 1057 C3' G B 22 -6.740 -18.842 16.474 1.00 0.00 C ATOM 1058 O3' G B 22 -7.804 -18.517 15.593 1.00 0.00 O ATOM 1059 C2' G B 22 -5.436 -18.121 16.105 1.00 0.00 C ATOM 1060 O2' G B 22 -5.619 -16.723 15.885 1.00 0.00 O ATOM 1061 C1' G B 22 -4.679 -18.422 17.403 1.00 0.00 C ATOM 1062 N9 G B 22 -3.390 -17.771 17.699 1.00 0.00 N ATOM 1063 C8 G B 22 -2.864 -17.528 18.945 1.00 0.00 C ATOM 1064 N7 G B 22 -1.581 -17.277 18.953 1.00 0.00 N ATOM 1065 C5 G B 22 -1.225 -17.369 17.600 1.00 0.00 C ATOM 1066 C6 G B 22 0.045 -17.239 16.933 1.00 0.00 C ATOM 1067 O6 G B 22 1.149 -16.945 17.390 1.00 0.00 O ATOM 1068 N1 G B 22 -0.024 -17.482 15.579 1.00 0.00 N ATOM 1069 C2 G B 22 -1.161 -17.785 14.917 1.00 0.00 C ATOM 1070 N2 G B 22 -1.060 -17.971 13.627 1.00 0.00 N ATOM 1071 N3 G B 22 -2.353 -17.912 15.484 1.00 0.00 N ATOM 1072 C4 G B 22 -2.328 -17.681 16.832 1.00 0.00 C ATOM 0 H5' G B 22 -8.678 -19.640 18.128 1.00 0.00 H new ATOM 0 H5'' G B 22 -7.264 -20.272 18.947 1.00 0.00 H new ATOM 0 H4' G B 22 -7.426 -17.431 17.980 1.00 0.00 H new ATOM 0 H3' G B 22 -6.718 -19.927 16.377 1.00 0.00 H new ATOM 0 H2' G B 22 -4.955 -18.433 15.178 1.00 0.00 H new ATOM 0 HO2' G B 22 -5.186 -16.219 16.605 1.00 0.00 H new ATOM 0 H1' G B 22 -4.278 -19.423 17.245 1.00 0.00 H new ATOM 0 H8 G B 22 -3.462 -17.543 19.844 1.00 0.00 H new ATOM 0 H1 G B 22 0.841 -17.430 15.041 1.00 0.00 H new ATOM 0 H21 G B 22 -1.888 -18.202 13.079 1.00 0.00 H new ATOM 0 H22 G B 22 -0.153 -17.885 13.169 1.00 0.00 H new ATOM 1084 P C B 23 -8.446 -19.634 14.639 1.00 0.00 P ATOM 1085 OP1 C B 23 -9.390 -18.947 13.725 1.00 0.00 O ATOM 1086 OP2 C B 23 -8.952 -20.732 15.498 1.00 0.00 O ATOM 1087 O5' C B 23 -7.212 -20.179 13.752 1.00 0.00 O ATOM 1088 C5' C B 23 -6.585 -21.427 14.024 1.00 0.00 C ATOM 1089 C4' C B 23 -5.292 -21.592 13.213 1.00 0.00 C ATOM 1090 O4' C B 23 -4.300 -20.649 13.619 1.00 0.00 O ATOM 1091 C3' C B 23 -4.638 -22.959 13.446 1.00 0.00 C ATOM 1092 O3' C B 23 -5.240 -24.045 12.754 1.00 0.00 O ATOM 1093 C2' C B 23 -3.220 -22.658 12.952 1.00 0.00 C ATOM 1094 O2' C B 23 -3.133 -22.610 11.529 1.00 0.00 O ATOM 1095 C1' C B 23 -3.006 -21.242 13.487 1.00 0.00 C ATOM 1096 N1 C B 23 -2.285 -21.246 14.793 1.00 0.00 N ATOM 1097 C2 C B 23 -0.888 -21.135 14.790 1.00 0.00 C ATOM 1098 O2 C B 23 -0.223 -21.218 13.756 1.00 0.00 O ATOM 1099 N3 C B 23 -0.213 -20.917 15.942 1.00 0.00 N ATOM 1100 C4 C B 23 -0.888 -20.869 17.071 1.00 0.00 C ATOM 1101 N4 C B 23 -0.193 -20.569 18.128 1.00 0.00 N ATOM 1102 C5 C B 23 -2.293 -21.077 17.156 1.00 0.00 C ATOM 1103 C6 C B 23 -2.961 -21.264 15.990 1.00 0.00 C ATOM 0 H5' C B 23 -7.271 -22.240 13.787 1.00 0.00 H new ATOM 0 H5'' C B 23 -6.361 -21.499 15.088 1.00 0.00 H new ATOM 0 H4' C B 23 -5.593 -21.459 12.174 1.00 0.00 H new ATOM 0 H3' C B 23 -4.719 -23.306 14.476 1.00 0.00 H new ATOM 0 H2' C B 23 -2.503 -23.413 13.274 1.00 0.00 H new ATOM 0 HO2' C B 23 -3.898 -23.081 11.138 1.00 0.00 H new ATOM 0 H1' C B 23 -2.381 -20.671 12.800 1.00 0.00 H new ATOM 0 H41 C B 23 -0.649 -20.513 19.039 1.00 0.00 H new ATOM 0 H42 C B 23 0.808 -20.390 18.046 1.00 0.00 H new ATOM 0 H5 C B 23 -2.805 -21.086 18.107 1.00 0.00 H new ATOM 0 H6 C B 23 -4.028 -21.428 16.002 1.00 0.00 H new ATOM 1115 P C B 24 -5.090 -25.542 13.312 1.00 0.00 P ATOM 1116 OP1 C B 24 -5.745 -26.455 12.344 1.00 0.00 O ATOM 1117 OP2 C B 24 -5.550 -25.548 14.720 1.00 0.00 O ATOM 1118 O5' C B 24 -3.506 -25.836 13.312 1.00 0.00 O ATOM 1119 C5' C B 24 -2.805 -26.116 12.107 1.00 0.00 C ATOM 1120 C4' C B 24 -1.288 -26.218 12.327 1.00 0.00 C ATOM 1121 O4' C B 24 -0.738 -25.009 12.845 1.00 0.00 O ATOM 1122 C3' C B 24 -0.868 -27.304 13.319 1.00 0.00 C ATOM 1123 O3' C B 24 -0.939 -28.633 12.802 1.00 0.00 O ATOM 1124 C2' C B 24 0.570 -26.854 13.617 1.00 0.00 C ATOM 1125 O2' C B 24 1.498 -27.287 12.623 1.00 0.00 O ATOM 1126 C1' C B 24 0.462 -25.321 13.544 1.00 0.00 C ATOM 1127 N1 C B 24 0.472 -24.720 14.911 1.00 0.00 N ATOM 1128 C2 C B 24 1.695 -24.286 15.439 1.00 0.00 C ATOM 1129 O2 C B 24 2.724 -24.257 14.765 1.00 0.00 O ATOM 1130 N3 C B 24 1.798 -23.906 16.736 1.00 0.00 N ATOM 1131 C4 C B 24 0.713 -23.927 17.484 1.00 0.00 C ATOM 1132 N4 C B 24 0.883 -23.606 18.736 1.00 0.00 N ATOM 1133 C5 C B 24 -0.566 -24.315 16.998 1.00 0.00 C ATOM 1134 C6 C B 24 -0.653 -24.707 15.700 1.00 0.00 C ATOM 0 H5' C B 24 -3.013 -25.333 11.378 1.00 0.00 H new ATOM 0 H5'' C B 24 -3.173 -27.051 11.684 1.00 0.00 H new ATOM 0 H4' C B 24 -0.913 -26.452 11.331 1.00 0.00 H new ATOM 0 H3' C B 24 -1.520 -27.381 14.189 1.00 0.00 H new ATOM 0 H2' C B 24 0.929 -27.258 14.564 1.00 0.00 H new ATOM 0 HO2' C B 24 1.122 -28.049 12.135 1.00 0.00 H new ATOM 0 HO3' C B 24 -0.654 -29.268 13.492 1.00 0.00 H new ATOM 0 H1' C B 24 1.319 -24.902 13.016 1.00 0.00 H new ATOM 0 H41 C B 24 0.087 -23.601 19.374 1.00 0.00 H new ATOM 0 H42 C B 24 1.812 -23.360 19.078 1.00 0.00 H new ATOM 0 H5 C B 24 -1.436 -24.299 17.637 1.00 0.00 H new ATOM 0 H6 C B 24 -1.605 -25.008 15.289 1.00 0.00 H new TER 1146 C B 24