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 18 LYS NZ :NH3+ 175:sc= 0.672 (180deg=0) USER MOD Set 1.2: B 13 A O2' : rot 180:sc= 0.602 USER MOD Set 2.1: A 12 THR OG1 : rot -24:sc= 0.655 USER MOD Set 2.2: A 15 SER OG : rot 152:sc= 1.56 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 176:sc= 2.13 (180deg=2.02) USER MOD Single : A 14 LYS NZ :NH3+ 169:sc= 2.55 (180deg=2.1) USER MOD Single : A 17 TYR OH : rot -171:sc= 1.11 USER MOD Single : B 1 G O2' : rot 170:sc= 0 USER MOD Single : B 2 G O2' : rot 178:sc= 0.0322 USER MOD Single : B 3 U O2' : rot -21:sc= 0.0148 USER MOD Single : B 4 U O2' : rot -74:sc= 1.24 USER MOD Single : B 5 C O2' : rot -72:sc= 0.105 USER MOD Single : B 6 A O2' : rot -19:sc= 0.0667 USER MOD Single : B 7 C O2' : rot -28:sc= 0.0502 USER MOD Single : B 8 C O2' : rot -29:sc= 0.0223 USER MOD Single : B 9 U O2' : rot -18:sc= 0.0549 USER MOD Single : B 10 C O2' : rot -27:sc= 0.121 USER MOD Single : B 11 U O2' : rot -91:sc= 0.381 USER MOD Single : B 12 A O2' : rot -21:sc= 0.109 USER MOD Single : B 14 C O2' : rot -18:sc= 0.0384 USER MOD Single : B 15 C O2' : rot -22:sc= 0.0636 USER MOD Single : B 16 G O2' : rot -24:sc= 0.017 USER MOD Single : B 17 G O2' : rot -24:sc= 0.0221 USER MOD Single : B 18 G O2' : rot -22:sc= 0.0702 USER MOD Single : B 19 U O2' : rot -97:sc= 1.02 USER MOD Single : B 20 G O2' : rot -21:sc= 0.0363 USER MOD Single : B 21 A O2' : rot -23:sc= 0.0339 USER MOD Single : B 22 G O2' : rot -26:sc= 0.0916 USER MOD Single : B 23 C O2' : rot -28:sc= 0.0288 USER MOD Single : B 24 C O2' : rot -28:sc= 0.0323 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0314 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -7.695 15.029 12.572 1.00 0.00 N ATOM 2 CA GLU A 8 -7.550 13.934 11.575 1.00 0.00 C ATOM 3 C GLU A 8 -7.576 12.569 12.271 1.00 0.00 C ATOM 4 O GLU A 8 -7.198 12.455 13.439 1.00 0.00 O ATOM 5 CB GLU A 8 -6.259 14.053 10.734 1.00 0.00 C ATOM 6 CG GLU A 8 -6.243 15.205 9.715 1.00 0.00 C ATOM 7 CD GLU A 8 -5.934 16.573 10.349 1.00 0.00 C ATOM 8 OE1 GLU A 8 -6.848 17.158 10.978 1.00 0.00 O ATOM 9 OE2 GLU A 8 -4.783 17.061 10.238 1.00 0.00 O ATOM 0 HA GLU A 8 -8.396 14.025 10.894 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.414 14.177 11.411 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.105 13.115 10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -5.499 14.992 8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.211 15.254 9.216 1.00 0.00 H new ATOM 18 N SER A 9 -8.000 11.524 11.555 1.00 0.00 N ATOM 19 CA SER A 9 -7.994 10.124 12.011 1.00 0.00 C ATOM 20 C SER A 9 -7.616 9.163 10.874 1.00 0.00 C ATOM 21 O SER A 9 -8.124 9.286 9.755 1.00 0.00 O ATOM 22 CB SER A 9 -9.359 9.747 12.613 1.00 0.00 C ATOM 23 OG SER A 9 -10.444 10.040 11.738 1.00 0.00 O ATOM 0 H SER A 9 -8.370 11.629 10.610 1.00 0.00 H new ATOM 0 HA SER A 9 -7.234 10.030 12.787 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.366 8.683 12.850 1.00 0.00 H new ATOM 0 HB3 SER A 9 -9.499 10.284 13.551 1.00 0.00 H new ATOM 0 HG SER A 9 -11.287 9.781 12.165 1.00 0.00 H new ATOM 29 N LYS A 10 -6.730 8.201 11.163 1.00 0.00 N ATOM 30 CA LYS A 10 -6.266 7.147 10.238 1.00 0.00 C ATOM 31 C LYS A 10 -6.294 5.741 10.857 1.00 0.00 C ATOM 32 O LYS A 10 -6.787 5.568 11.970 1.00 0.00 O ATOM 33 CB LYS A 10 -4.900 7.542 9.647 1.00 0.00 C ATOM 34 CG LYS A 10 -3.707 7.568 10.620 1.00 0.00 C ATOM 35 CD LYS A 10 -2.416 7.822 9.825 1.00 0.00 C ATOM 36 CE LYS A 10 -1.166 7.875 10.713 1.00 0.00 C ATOM 37 NZ LYS A 10 0.053 8.055 9.885 1.00 0.00 N ATOM 0 H LYS A 10 -6.297 8.129 12.084 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.975 7.077 9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.665 6.849 8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.996 8.531 9.200 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.848 8.349 11.368 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.638 6.622 11.156 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.293 7.035 9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.509 8.762 9.282 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.253 8.695 11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.086 6.956 11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.882 8.157 10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.180 7.226 9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.048 8.908 9.299 1.00 0.00 H new ATOM 51 N GLY A 11 -5.799 4.727 10.142 1.00 0.00 N ATOM 52 CA GLY A 11 -5.794 3.317 10.557 1.00 0.00 C ATOM 53 C GLY A 11 -4.796 2.996 11.678 1.00 0.00 C ATOM 54 O GLY A 11 -3.722 2.445 11.422 1.00 0.00 O ATOM 0 H GLY A 11 -5.375 4.868 9.225 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.796 3.044 10.888 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -5.564 2.696 9.692 1.00 0.00 H new ATOM 58 N THR A 12 -5.161 3.343 12.916 1.00 0.00 N ATOM 59 CA THR A 12 -4.524 2.911 14.177 1.00 0.00 C ATOM 60 C THR A 12 -5.597 2.569 15.224 1.00 0.00 C ATOM 61 O THR A 12 -6.795 2.731 14.970 1.00 0.00 O ATOM 62 CB THR A 12 -3.557 3.976 14.743 1.00 0.00 C ATOM 63 OG1 THR A 12 -4.255 5.096 15.240 1.00 0.00 O ATOM 64 CG2 THR A 12 -2.519 4.484 13.744 1.00 0.00 C ATOM 0 H THR A 12 -5.951 3.967 13.081 1.00 0.00 H new ATOM 0 HA THR A 12 -3.935 2.022 13.951 1.00 0.00 H new ATOM 0 HB THR A 12 -3.030 3.453 15.541 1.00 0.00 H new ATOM 0 HG1 THR A 12 -5.127 5.161 14.797 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.884 5.227 14.226 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.906 3.651 13.401 1.00 0.00 H new ATOM 0 HG23 THR A 12 -3.025 4.937 12.892 1.00 0.00 H new ATOM 72 N ALA A 13 -5.204 2.114 16.420 1.00 0.00 N ATOM 73 CA ALA A 13 -6.091 2.183 17.588 1.00 0.00 C ATOM 74 C ALA A 13 -6.196 3.608 18.152 1.00 0.00 C ATOM 75 O ALA A 13 -7.307 4.059 18.400 1.00 0.00 O ATOM 76 CB ALA A 13 -5.638 1.202 18.669 1.00 0.00 C ATOM 0 H ALA A 13 -4.290 1.699 16.604 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.088 1.897 17.254 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.309 1.269 19.526 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -5.658 0.187 18.271 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.624 1.449 18.982 1.00 0.00 H new ATOM 82 N LYS A 14 -5.075 4.320 18.347 1.00 0.00 N ATOM 83 CA LYS A 14 -4.996 5.660 18.973 1.00 0.00 C ATOM 84 C LYS A 14 -6.022 6.657 18.421 1.00 0.00 C ATOM 85 O LYS A 14 -6.783 7.255 19.184 1.00 0.00 O ATOM 86 CB LYS A 14 -3.568 6.216 18.821 1.00 0.00 C ATOM 87 CG LYS A 14 -2.650 5.746 19.957 1.00 0.00 C ATOM 88 CD LYS A 14 -1.216 6.251 19.757 1.00 0.00 C ATOM 89 CE LYS A 14 -0.383 5.977 21.012 1.00 0.00 C ATOM 90 NZ LYS A 14 1.032 6.361 20.811 1.00 0.00 N ATOM 0 H LYS A 14 -4.160 3.969 18.064 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.241 5.533 20.027 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.154 5.898 17.864 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.602 7.305 18.808 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.035 6.105 20.911 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.652 4.657 20.002 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.765 5.757 18.896 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.225 7.320 19.543 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.797 6.532 21.854 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.442 4.919 21.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.530 6.341 21.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.484 5.692 20.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.078 7.320 20.412 1.00 0.00 H new ATOM 104 N SER A 15 -6.079 6.781 17.097 1.00 0.00 N ATOM 105 CA SER A 15 -7.021 7.624 16.345 1.00 0.00 C ATOM 106 C SER A 15 -8.489 7.387 16.746 1.00 0.00 C ATOM 107 O SER A 15 -9.219 8.340 17.028 1.00 0.00 O ATOM 108 CB SER A 15 -6.798 7.368 14.845 1.00 0.00 C ATOM 109 OG SER A 15 -7.017 5.997 14.567 1.00 0.00 O ATOM 0 H SER A 15 -5.440 6.274 16.484 1.00 0.00 H new ATOM 0 HA SER A 15 -6.825 8.669 16.583 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.476 7.984 14.254 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.784 7.651 14.563 1.00 0.00 H new ATOM 0 HG SER A 15 -7.311 5.895 13.638 1.00 0.00 H new ATOM 115 N ARG A 16 -8.920 6.121 16.808 1.00 0.00 N ATOM 116 CA ARG A 16 -10.241 5.669 17.291 1.00 0.00 C ATOM 117 C ARG A 16 -10.409 5.773 18.814 1.00 0.00 C ATOM 118 O ARG A 16 -11.474 6.160 19.292 1.00 0.00 O ATOM 119 CB ARG A 16 -10.489 4.230 16.807 1.00 0.00 C ATOM 120 CG ARG A 16 -10.632 4.164 15.274 1.00 0.00 C ATOM 121 CD ARG A 16 -10.813 2.727 14.777 1.00 0.00 C ATOM 122 NE ARG A 16 -9.568 1.949 14.909 1.00 0.00 N ATOM 123 CZ ARG A 16 -9.436 0.661 15.156 1.00 0.00 C ATOM 124 NH1 ARG A 16 -10.437 -0.144 15.349 1.00 0.00 N ATOM 125 NH2 ARG A 16 -8.260 0.123 15.224 1.00 0.00 N ATOM 0 H ARG A 16 -8.332 5.343 16.509 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.988 6.342 16.871 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.664 3.592 17.124 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.393 3.839 17.275 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -11.486 4.766 14.963 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.748 4.600 14.808 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.608 2.242 15.344 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.127 2.739 13.733 1.00 0.00 H new ATOM 0 HE ARG A 16 -8.700 2.473 14.795 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.392 0.212 15.313 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.268 -1.132 15.536 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -7.428 0.697 15.086 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -8.166 -0.874 15.416 1.00 0.00 H new ATOM 139 N TYR A 17 -9.371 5.463 19.590 1.00 0.00 N ATOM 140 CA TYR A 17 -9.364 5.496 21.057 1.00 0.00 C ATOM 141 C TYR A 17 -9.575 6.917 21.613 1.00 0.00 C ATOM 142 O TYR A 17 -10.168 7.083 22.678 1.00 0.00 O ATOM 143 CB TYR A 17 -8.067 4.863 21.591 1.00 0.00 C ATOM 144 CG TYR A 17 -8.180 4.324 23.007 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.023 5.183 24.112 1.00 0.00 C ATOM 146 CD2 TYR A 17 -8.448 2.955 23.216 1.00 0.00 C ATOM 147 CE1 TYR A 17 -8.168 4.683 25.420 1.00 0.00 C ATOM 148 CE2 TYR A 17 -8.574 2.448 24.526 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.458 3.318 25.631 1.00 0.00 C ATOM 150 OH TYR A 17 -8.629 2.855 26.897 1.00 0.00 O ATOM 0 H TYR A 17 -8.475 5.170 19.201 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.210 4.906 21.409 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.771 4.051 20.927 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.271 5.607 21.559 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.791 6.226 23.956 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -8.557 2.293 22.370 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -8.057 5.346 26.265 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -8.759 1.396 24.683 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.675 1.876 26.884 1.00 0.00 H new ATOM 160 N LYS A 18 -9.192 7.956 20.860 1.00 0.00 N ATOM 161 CA LYS A 18 -9.533 9.363 21.130 1.00 0.00 C ATOM 162 C LYS A 18 -11.052 9.597 21.229 1.00 0.00 C ATOM 163 O LYS A 18 -11.512 10.311 22.118 1.00 0.00 O ATOM 164 CB LYS A 18 -8.856 10.240 20.060 1.00 0.00 C ATOM 165 CG LYS A 18 -8.890 11.734 20.412 1.00 0.00 C ATOM 166 CD LYS A 18 -8.021 12.558 19.452 1.00 0.00 C ATOM 167 CE LYS A 18 -8.162 14.055 19.760 1.00 0.00 C ATOM 168 NZ LYS A 18 -7.125 14.861 19.061 1.00 0.00 N ATOM 0 H LYS A 18 -8.621 7.840 20.023 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.153 9.645 22.112 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.820 9.923 19.938 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.352 10.085 19.102 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.918 12.094 20.374 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.540 11.876 21.434 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.978 12.257 19.545 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.318 12.362 18.422 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.152 14.397 19.459 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.083 14.214 20.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.303 15.873 19.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.185 14.611 19.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.161 14.664 18.041 1.00 0.00 H new ATOM 182 N ALA A 19 -11.855 8.948 20.379 1.00 0.00 N ATOM 183 CA ALA A 19 -13.318 8.951 20.498 1.00 0.00 C ATOM 184 C ALA A 19 -13.815 8.129 21.709 1.00 0.00 C ATOM 185 O ALA A 19 -14.718 8.571 22.423 1.00 0.00 O ATOM 186 CB ALA A 19 -13.937 8.455 19.184 1.00 0.00 C ATOM 0 H ALA A 19 -11.509 8.405 19.588 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.643 9.975 20.682 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.024 8.456 19.270 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.637 9.114 18.369 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.591 7.442 18.978 1.00 0.00 H new ATOM 192 N ARG A 20 -13.205 6.964 21.986 1.00 0.00 N ATOM 193 CA ARG A 20 -13.496 6.115 23.163 1.00 0.00 C ATOM 194 C ARG A 20 -13.305 6.875 24.488 1.00 0.00 C ATOM 195 O ARG A 20 -14.168 6.817 25.364 1.00 0.00 O ATOM 196 CB ARG A 20 -12.641 4.830 23.098 1.00 0.00 C ATOM 197 CG ARG A 20 -13.167 3.720 24.024 1.00 0.00 C ATOM 198 CD ARG A 20 -12.240 2.493 24.075 1.00 0.00 C ATOM 199 NE ARG A 20 -12.141 1.787 22.779 1.00 0.00 N ATOM 200 CZ ARG A 20 -11.568 0.614 22.557 1.00 0.00 C ATOM 201 NH1 ARG A 20 -11.010 -0.100 23.490 1.00 0.00 N ATOM 202 NH2 ARG A 20 -11.530 0.089 21.370 1.00 0.00 N ATOM 0 H ARG A 20 -12.478 6.574 21.386 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.548 5.832 23.135 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.622 4.463 22.072 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.613 5.068 23.371 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.287 4.120 25.031 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.155 3.409 23.685 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.245 2.810 24.387 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -12.606 1.800 24.833 1.00 0.00 H new ATOM 0 HE ARG A 20 -12.557 2.252 21.972 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -10.999 0.237 24.453 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.584 -0.997 23.259 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -11.948 0.582 20.581 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.082 -0.816 21.227 1.00 0.00 H new ATOM 216 N ARG A 21 -12.209 7.632 24.606 1.00 0.00 N ATOM 217 CA ARG A 21 -11.893 8.583 25.691 1.00 0.00 C ATOM 218 C ARG A 21 -12.931 9.704 25.818 1.00 0.00 C ATOM 219 O ARG A 21 -13.404 9.973 26.924 1.00 0.00 O ATOM 220 CB ARG A 21 -10.505 9.193 25.431 1.00 0.00 C ATOM 221 CG ARG A 21 -9.323 8.267 25.767 1.00 0.00 C ATOM 222 CD ARG A 21 -8.870 8.378 27.231 1.00 0.00 C ATOM 223 NE ARG A 21 -8.370 9.733 27.529 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.955 10.223 28.678 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.875 9.504 29.760 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.604 11.468 28.708 1.00 0.00 N ATOM 0 H ARG A 21 -11.469 7.599 23.905 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.906 8.029 26.630 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -10.439 9.477 24.381 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.410 10.108 26.016 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.606 7.235 25.557 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -8.484 8.507 25.114 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.703 8.141 27.892 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.087 7.646 27.430 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.342 10.377 26.739 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.140 8.519 29.739 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.548 9.925 30.629 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.655 12.033 27.860 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -7.277 11.885 29.580 1.00 0.00 H new ATOM 240 N ALA A 22 -13.299 10.347 24.709 1.00 0.00 N ATOM 241 CA ALA A 22 -14.228 11.481 24.685 1.00 0.00 C ATOM 242 C ALA A 22 -15.607 11.177 25.312 1.00 0.00 C ATOM 243 O ALA A 22 -16.196 12.056 25.943 1.00 0.00 O ATOM 244 CB ALA A 22 -14.368 11.984 23.244 1.00 0.00 C ATOM 0 H ALA A 22 -12.954 10.090 23.784 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.802 12.262 25.315 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.058 12.828 23.219 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.393 12.301 22.873 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.753 11.182 22.614 1.00 0.00 H new ATOM 250 N GLU A 23 -16.104 9.940 25.204 1.00 0.00 N ATOM 251 CA GLU A 23 -17.365 9.498 25.828 1.00 0.00 C ATOM 252 C GLU A 23 -17.359 9.631 27.363 1.00 0.00 C ATOM 253 O GLU A 23 -18.360 10.049 27.949 1.00 0.00 O ATOM 254 CB GLU A 23 -17.666 8.039 25.442 1.00 0.00 C ATOM 255 CG GLU A 23 -17.987 7.833 23.954 1.00 0.00 C ATOM 256 CD GLU A 23 -19.355 8.431 23.570 1.00 0.00 C ATOM 257 OE1 GLU A 23 -20.394 7.753 23.763 1.00 0.00 O ATOM 258 OE2 GLU A 23 -19.406 9.579 23.064 1.00 0.00 O ATOM 0 H GLU A 23 -15.638 9.204 24.674 1.00 0.00 H new ATOM 0 HA GLU A 23 -18.145 10.159 25.449 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.808 7.421 25.706 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.508 7.685 26.036 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.207 8.294 23.348 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.980 6.767 23.726 1.00 0.00 H new ATOM 265 N LEU A 24 -16.236 9.312 28.022 1.00 0.00 N ATOM 266 CA LEU A 24 -16.032 9.533 29.460 1.00 0.00 C ATOM 267 C LEU A 24 -15.881 11.028 29.780 1.00 0.00 C ATOM 268 O LEU A 24 -16.510 11.540 30.707 1.00 0.00 O ATOM 269 CB LEU A 24 -14.799 8.726 29.919 1.00 0.00 C ATOM 270 CG LEU A 24 -14.417 8.916 31.402 1.00 0.00 C ATOM 271 CD1 LEU A 24 -15.515 8.443 32.356 1.00 0.00 C ATOM 272 CD2 LEU A 24 -13.145 8.126 31.708 1.00 0.00 C ATOM 0 H LEU A 24 -15.431 8.886 27.563 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.909 9.186 30.007 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.988 7.668 29.740 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.947 9.007 29.300 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.267 9.985 31.556 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.194 8.599 33.386 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.427 9.009 32.170 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.707 7.382 32.193 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.876 8.261 32.756 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.318 7.068 31.511 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.333 8.485 31.076 1.00 0.00 H new ATOM 284 N ILE A 25 -15.046 11.738 29.016 1.00 0.00 N ATOM 285 CA ILE A 25 -14.722 13.157 29.236 1.00 0.00 C ATOM 286 C ILE A 25 -15.968 14.058 29.125 1.00 0.00 C ATOM 287 O ILE A 25 -16.092 15.028 29.876 1.00 0.00 O ATOM 288 CB ILE A 25 -13.573 13.583 28.296 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.284 12.807 28.667 1.00 0.00 C ATOM 290 CG2 ILE A 25 -13.297 15.099 28.368 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.255 12.785 27.536 1.00 0.00 C ATOM 0 H ILE A 25 -14.565 11.338 28.210 1.00 0.00 H new ATOM 0 HA ILE A 25 -14.371 13.285 30.260 1.00 0.00 H new ATOM 0 HB ILE A 25 -13.877 13.348 27.276 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.835 13.260 29.551 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.546 11.783 28.932 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -12.482 15.353 27.691 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -14.194 15.646 28.078 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.020 15.370 29.387 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.375 12.227 27.856 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -11.689 12.306 26.658 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -10.967 13.806 27.287 1.00 0.00 H new ATOM 303 N ALA A 26 -16.937 13.704 28.275 1.00 0.00 N ATOM 304 CA ALA A 26 -18.238 14.371 28.180 1.00 0.00 C ATOM 305 C ALA A 26 -19.050 14.352 29.497 1.00 0.00 C ATOM 306 O ALA A 26 -19.819 15.279 29.756 1.00 0.00 O ATOM 307 CB ALA A 26 -19.027 13.723 27.036 1.00 0.00 C ATOM 0 H ALA A 26 -16.836 12.929 27.620 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.058 15.427 27.978 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -20.001 14.205 26.947 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.477 13.841 26.102 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.165 12.662 27.244 1.00 0.00 H new ATOM 313 N GLU A 27 -18.867 13.334 30.350 1.00 0.00 N ATOM 314 CA GLU A 27 -19.438 13.269 31.708 1.00 0.00 C ATOM 315 C GLU A 27 -18.504 13.872 32.778 1.00 0.00 C ATOM 316 O GLU A 27 -18.982 14.383 33.795 1.00 0.00 O ATOM 317 CB GLU A 27 -19.771 11.815 32.082 1.00 0.00 C ATOM 318 CG GLU A 27 -20.827 11.188 31.161 1.00 0.00 C ATOM 319 CD GLU A 27 -21.301 9.828 31.713 1.00 0.00 C ATOM 320 OE1 GLU A 27 -20.593 8.807 31.535 1.00 0.00 O ATOM 321 OE2 GLU A 27 -22.394 9.767 32.327 1.00 0.00 O ATOM 0 H GLU A 27 -18.307 12.515 30.113 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.348 13.868 31.690 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.860 11.217 32.042 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -20.129 11.783 33.111 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -21.678 11.862 31.065 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.411 11.055 30.162 1.00 0.00 H new ATOM 328 N ARG A 28 -17.181 13.842 32.553 1.00 0.00 N ATOM 329 CA ARG A 28 -16.146 14.425 33.428 1.00 0.00 C ATOM 330 C ARG A 28 -16.195 15.963 33.481 1.00 0.00 C ATOM 331 O ARG A 28 -15.869 16.548 34.517 1.00 0.00 O ATOM 332 CB ARG A 28 -14.766 13.940 32.943 1.00 0.00 C ATOM 333 CG ARG A 28 -13.711 13.962 34.058 1.00 0.00 C ATOM 334 CD ARG A 28 -12.317 13.588 33.536 1.00 0.00 C ATOM 335 NE ARG A 28 -11.653 14.723 32.859 1.00 0.00 N ATOM 336 CZ ARG A 28 -10.466 14.714 32.276 1.00 0.00 C ATOM 337 NH1 ARG A 28 -9.788 13.618 32.099 1.00 0.00 N ATOM 338 NH2 ARG A 28 -9.928 15.824 31.863 1.00 0.00 N ATOM 0 H ARG A 28 -16.786 13.395 31.726 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.335 14.088 34.447 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -14.857 12.926 32.553 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -14.432 14.570 32.118 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -13.676 14.955 34.505 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.002 13.268 34.846 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -11.698 13.250 34.367 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -12.403 12.752 32.842 1.00 0.00 H new ATOM 0 HE ARG A 28 -12.164 15.605 32.840 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -10.169 12.726 32.414 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -8.875 13.651 31.645 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.422 16.708 31.988 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -9.012 15.811 31.414 1.00 0.00 H new ATOM 352 N ARG A 29 -16.595 16.604 32.373 1.00 0.00 N ATOM 353 CA ARG A 29 -16.735 18.061 32.171 1.00 0.00 C ATOM 354 C ARG A 29 -17.568 18.753 33.265 1.00 0.00 C ATOM 355 O ARG A 29 -18.724 18.337 33.509 1.00 0.00 O ATOM 356 CB ARG A 29 -17.304 18.305 30.759 1.00 0.00 C ATOM 357 CG ARG A 29 -17.350 19.796 30.380 1.00 0.00 C ATOM 358 CD ARG A 29 -17.948 20.024 28.982 1.00 0.00 C ATOM 359 NE ARG A 29 -17.126 19.440 27.903 1.00 0.00 N ATOM 360 CZ ARG A 29 -16.067 19.965 27.315 1.00 0.00 C ATOM 361 NH1 ARG A 29 -15.583 21.127 27.649 1.00 0.00 N ATOM 362 NH2 ARG A 29 -15.462 19.319 26.363 1.00 0.00 N ATOM 363 OXT ARG A 29 -17.062 19.733 33.859 1.00 0.00 O ATOM 0 H ARG A 29 -16.848 16.085 31.532 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.749 18.518 32.254 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.696 17.769 30.030 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.310 17.890 30.702 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.941 20.338 31.118 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -16.342 20.208 30.413 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -18.948 19.591 28.945 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -18.058 21.095 28.809 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.411 18.518 27.572 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.025 21.669 28.392 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.762 21.495 27.168 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -15.805 18.405 26.069 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.644 19.726 25.910 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 14.965 13.684 13.450 1.00 0.00 P ATOM 379 OP1 G B 1 14.135 14.914 13.309 1.00 0.00 O ATOM 380 OP2 G B 1 15.758 13.249 12.265 1.00 0.00 O ATOM 381 O5' G B 1 13.938 12.480 13.781 1.00 0.00 O ATOM 382 C5' G B 1 12.940 12.078 12.852 1.00 0.00 C ATOM 383 C4' G B 1 12.112 10.915 13.423 1.00 0.00 C ATOM 384 O4' G B 1 12.887 9.722 13.481 1.00 0.00 O ATOM 385 C3' G B 1 10.909 10.593 12.528 1.00 0.00 C ATOM 386 O3' G B 1 9.809 10.069 13.249 1.00 0.00 O ATOM 387 C2' G B 1 11.465 9.550 11.559 1.00 0.00 C ATOM 388 O2' G B 1 11.840 10.143 10.317 1.00 0.00 O ATOM 389 C1' G B 1 12.691 8.974 12.284 1.00 0.00 C ATOM 390 N9 G B 1 12.582 7.519 12.561 1.00 0.00 N ATOM 391 C8 G B 1 12.820 6.851 13.739 1.00 0.00 C ATOM 392 N7 G B 1 12.808 5.548 13.633 1.00 0.00 N ATOM 393 C5 G B 1 12.523 5.326 12.277 1.00 0.00 C ATOM 394 C6 G B 1 12.402 4.113 11.504 1.00 0.00 C ATOM 395 O6 G B 1 12.550 2.941 11.859 1.00 0.00 O ATOM 396 N1 G B 1 12.085 4.333 10.177 1.00 0.00 N ATOM 397 C2 G B 1 11.941 5.567 9.636 1.00 0.00 C ATOM 398 N2 G B 1 11.651 5.640 8.366 1.00 0.00 N ATOM 399 N3 G B 1 12.092 6.712 10.295 1.00 0.00 N ATOM 400 C4 G B 1 12.370 6.531 11.622 1.00 0.00 C ATOM 0 H5' G B 1 13.408 11.774 11.915 1.00 0.00 H new ATOM 0 H5'' G B 1 12.287 12.920 12.624 1.00 0.00 H new ATOM 0 H4' G B 1 11.788 11.231 14.415 1.00 0.00 H new ATOM 0 H3' G B 1 10.516 11.486 12.042 1.00 0.00 H new ATOM 0 H2' G B 1 10.728 8.786 11.310 1.00 0.00 H new ATOM 0 HO2' G B 1 12.337 9.491 9.780 1.00 0.00 H new ATOM 0 H1' G B 1 13.557 9.068 11.629 1.00 0.00 H new ATOM 0 H8 G B 1 13.002 7.360 14.674 1.00 0.00 H new ATOM 0 H1 G B 1 11.952 3.523 9.572 1.00 0.00 H new ATOM 0 H21 G B 1 11.534 6.550 7.921 1.00 0.00 H new ATOM 0 H22 G B 1 11.541 4.787 7.818 1.00 0.00 H new ATOM 412 P G B 2 8.747 11.045 13.944 1.00 0.00 P ATOM 413 OP1 G B 2 8.486 12.196 13.047 1.00 0.00 O ATOM 414 OP2 G B 2 9.209 11.306 15.328 1.00 0.00 O ATOM 415 O5' G B 2 7.406 10.156 14.019 1.00 0.00 O ATOM 416 C5' G B 2 6.611 9.866 12.871 1.00 0.00 C ATOM 417 C4' G B 2 7.298 8.929 11.856 1.00 0.00 C ATOM 418 O4' G B 2 7.603 7.674 12.454 1.00 0.00 O ATOM 419 C3' G B 2 6.459 8.623 10.604 1.00 0.00 C ATOM 420 O3' G B 2 5.086 8.460 10.952 1.00 0.00 O ATOM 421 C2' G B 2 7.116 7.304 10.163 1.00 0.00 C ATOM 422 O2' G B 2 8.351 7.514 9.481 1.00 0.00 O ATOM 423 C1' G B 2 7.289 6.636 11.532 1.00 0.00 C ATOM 424 N9 G B 2 8.254 5.515 11.691 1.00 0.00 N ATOM 425 C8 G B 2 8.903 5.198 12.860 1.00 0.00 C ATOM 426 N7 G B 2 9.364 3.978 12.913 1.00 0.00 N ATOM 427 C5 G B 2 9.067 3.461 11.646 1.00 0.00 C ATOM 428 C6 G B 2 9.300 2.154 11.077 1.00 0.00 C ATOM 429 O6 G B 2 9.768 1.148 11.610 1.00 0.00 O ATOM 430 N1 G B 2 8.923 2.053 9.754 1.00 0.00 N ATOM 431 C2 G B 2 8.423 3.088 9.040 1.00 0.00 C ATOM 432 N2 G B 2 8.192 2.868 7.774 1.00 0.00 N ATOM 433 N3 G B 2 8.122 4.290 9.540 1.00 0.00 N ATOM 434 C4 G B 2 8.464 4.424 10.860 1.00 0.00 C ATOM 0 H5' G B 2 6.355 10.801 12.372 1.00 0.00 H new ATOM 0 H5'' G B 2 5.675 9.411 13.195 1.00 0.00 H new ATOM 0 H4' G B 2 8.192 9.474 11.552 1.00 0.00 H new ATOM 0 H3' G B 2 6.449 9.394 9.834 1.00 0.00 H new ATOM 0 H2' G B 2 6.548 6.718 9.441 1.00 0.00 H new ATOM 0 HO2' G B 2 8.746 6.649 9.245 1.00 0.00 H new ATOM 0 H1' G B 2 6.344 6.122 11.705 1.00 0.00 H new ATOM 0 H8 G B 2 9.022 5.902 13.670 1.00 0.00 H new ATOM 0 H1 G B 2 9.027 1.151 9.290 1.00 0.00 H new ATOM 0 H21 G B 2 7.815 3.612 7.187 1.00 0.00 H new ATOM 0 H22 G B 2 8.389 1.952 7.371 1.00 0.00 H new ATOM 446 P U B 3 3.892 8.826 9.951 1.00 0.00 P ATOM 447 OP1 U B 3 4.242 10.050 9.192 1.00 0.00 O ATOM 448 OP2 U B 3 2.631 8.797 10.730 1.00 0.00 O ATOM 449 O5' U B 3 3.844 7.569 8.966 1.00 0.00 O ATOM 450 C5' U B 3 4.381 7.598 7.654 1.00 0.00 C ATOM 451 C4' U B 3 4.405 6.183 7.061 1.00 0.00 C ATOM 452 O4' U B 3 5.410 5.392 7.690 1.00 0.00 O ATOM 453 C3' U B 3 3.093 5.407 7.231 1.00 0.00 C ATOM 454 O3' U B 3 2.080 5.766 6.302 1.00 0.00 O ATOM 455 C2' U B 3 3.612 3.978 7.053 1.00 0.00 C ATOM 456 O2' U B 3 3.874 3.658 5.687 1.00 0.00 O ATOM 457 C1' U B 3 4.956 4.044 7.780 1.00 0.00 C ATOM 458 N1 U B 3 4.894 3.587 9.202 1.00 0.00 N ATOM 459 C2 U B 3 5.273 2.268 9.470 1.00 0.00 C ATOM 460 O2 U B 3 5.414 1.418 8.590 1.00 0.00 O ATOM 461 N3 U B 3 5.496 1.925 10.789 1.00 0.00 N ATOM 462 C4 U B 3 5.301 2.752 11.869 1.00 0.00 C ATOM 463 O4 U B 3 5.569 2.366 13.003 1.00 0.00 O ATOM 464 C5 U B 3 4.784 4.061 11.532 1.00 0.00 C ATOM 465 C6 U B 3 4.604 4.446 10.241 1.00 0.00 C ATOM 0 H5' U B 3 5.390 8.009 7.675 1.00 0.00 H new ATOM 0 H5'' U B 3 3.783 8.255 7.023 1.00 0.00 H new ATOM 0 H4' U B 3 4.593 6.340 5.999 1.00 0.00 H new ATOM 0 H3' U B 3 2.578 5.594 8.173 1.00 0.00 H new ATOM 0 H2' U B 3 2.899 3.236 7.413 1.00 0.00 H new ATOM 0 HO2' U B 3 3.370 4.266 5.106 1.00 0.00 H new ATOM 0 H1' U B 3 5.652 3.354 7.303 1.00 0.00 H new ATOM 0 H3 U B 3 5.833 0.981 10.977 1.00 0.00 H new ATOM 0 H5 U B 3 4.535 4.749 12.326 1.00 0.00 H new ATOM 0 H6 U B 3 4.230 5.436 10.026 1.00 0.00 H new ATOM 476 P U B 4 0.535 5.502 6.639 1.00 0.00 P ATOM 477 OP1 U B 4 -0.273 6.048 5.522 1.00 0.00 O ATOM 478 OP2 U B 4 0.276 5.992 8.013 1.00 0.00 O ATOM 479 O5' U B 4 0.397 3.901 6.644 1.00 0.00 O ATOM 480 C5' U B 4 0.430 3.160 5.431 1.00 0.00 C ATOM 481 C4' U B 4 0.536 1.651 5.688 1.00 0.00 C ATOM 482 O4' U B 4 1.667 1.341 6.485 1.00 0.00 O ATOM 483 C3' U B 4 -0.682 1.067 6.403 1.00 0.00 C ATOM 484 O3' U B 4 -1.744 0.939 5.457 1.00 0.00 O ATOM 485 C2' U B 4 -0.072 -0.220 6.997 1.00 0.00 C ATOM 486 O2' U B 4 -0.188 -1.339 6.126 1.00 0.00 O ATOM 487 C1' U B 4 1.419 0.115 7.155 1.00 0.00 C ATOM 488 N1 U B 4 1.826 0.200 8.586 1.00 0.00 N ATOM 489 C2 U B 4 2.338 -0.955 9.185 1.00 0.00 C ATOM 490 O2 U B 4 2.436 -2.039 8.609 1.00 0.00 O ATOM 491 N3 U B 4 2.743 -0.853 10.496 1.00 0.00 N ATOM 492 C4 U B 4 2.665 0.268 11.280 1.00 0.00 C ATOM 493 O4 U B 4 3.046 0.222 12.445 1.00 0.00 O ATOM 494 C5 U B 4 2.100 1.423 10.612 1.00 0.00 C ATOM 495 C6 U B 4 1.695 1.368 9.312 1.00 0.00 C ATOM 0 H5' U B 4 1.278 3.487 4.829 1.00 0.00 H new ATOM 0 H5'' U B 4 -0.471 3.368 4.853 1.00 0.00 H new ATOM 0 H4' U B 4 0.615 1.210 4.694 1.00 0.00 H new ATOM 0 H3' U B 4 -1.159 1.643 7.196 1.00 0.00 H new ATOM 0 H2' U B 4 -0.582 -0.494 7.921 1.00 0.00 H new ATOM 0 HO2' U B 4 -1.117 -1.650 6.115 1.00 0.00 H new ATOM 0 H1' U B 4 2.014 -0.686 6.716 1.00 0.00 H new ATOM 0 H3 U B 4 3.138 -1.690 10.924 1.00 0.00 H new ATOM 0 H5 U B 4 1.997 2.350 11.157 1.00 0.00 H new ATOM 0 H6 U B 4 1.269 2.244 8.846 1.00 0.00 H new ATOM 506 P C B 5 -3.134 0.185 5.735 1.00 0.00 P ATOM 507 OP1 C B 5 -2.849 -1.247 5.983 1.00 0.00 O ATOM 508 OP2 C B 5 -4.010 0.521 4.585 1.00 0.00 O ATOM 509 O5' C B 5 -3.819 0.867 7.033 1.00 0.00 O ATOM 510 C5' C B 5 -3.458 0.600 8.384 1.00 0.00 C ATOM 511 C4' C B 5 -3.748 -0.839 8.847 1.00 0.00 C ATOM 512 O4' C B 5 -2.541 -1.590 8.976 1.00 0.00 O ATOM 513 C3' C B 5 -4.419 -0.904 10.222 1.00 0.00 C ATOM 514 O3' C B 5 -5.803 -0.578 10.190 1.00 0.00 O ATOM 515 C2' C B 5 -4.101 -2.363 10.585 1.00 0.00 C ATOM 516 O2' C B 5 -4.936 -3.307 9.918 1.00 0.00 O ATOM 517 C1' C B 5 -2.672 -2.511 10.057 1.00 0.00 C ATOM 518 N1 C B 5 -1.674 -2.220 11.129 1.00 0.00 N ATOM 519 C2 C B 5 -1.271 -3.258 11.981 1.00 0.00 C ATOM 520 O2 C B 5 -1.704 -4.405 11.865 1.00 0.00 O ATOM 521 N3 C B 5 -0.382 -3.032 12.978 1.00 0.00 N ATOM 522 C4 C B 5 0.087 -1.810 13.140 1.00 0.00 C ATOM 523 N4 C B 5 0.945 -1.640 14.106 1.00 0.00 N ATOM 524 C5 C B 5 -0.282 -0.717 12.308 1.00 0.00 C ATOM 525 C6 C B 5 -1.166 -0.956 11.313 1.00 0.00 C ATOM 0 H5' C B 5 -3.993 1.293 9.034 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.394 0.802 8.510 1.00 0.00 H new ATOM 0 H4' C B 5 -4.410 -1.246 8.083 1.00 0.00 H new ATOM 0 H3' C B 5 -4.068 -0.178 10.955 1.00 0.00 H new ATOM 0 H2' C B 5 -4.244 -2.556 11.648 1.00 0.00 H new ATOM 0 HO2' C B 5 -5.838 -3.272 10.299 1.00 0.00 H new ATOM 0 H1' C B 5 -2.483 -3.532 9.725 1.00 0.00 H new ATOM 0 H41 C B 5 1.342 -0.716 14.279 1.00 0.00 H new ATOM 0 H42 C B 5 1.220 -2.431 14.689 1.00 0.00 H new ATOM 0 H5 C B 5 0.129 0.269 12.465 1.00 0.00 H new ATOM 0 H6 C B 5 -1.474 -0.152 10.661 1.00 0.00 H new ATOM 537 P A B 6 -6.670 -0.539 11.537 1.00 0.00 P ATOM 538 OP1 A B 6 -8.010 0.001 11.204 1.00 0.00 O ATOM 539 OP2 A B 6 -5.864 0.114 12.595 1.00 0.00 O ATOM 540 O5' A B 6 -6.827 -2.093 11.903 1.00 0.00 O ATOM 541 C5' A B 6 -7.146 -2.492 13.223 1.00 0.00 C ATOM 542 C4' A B 6 -6.745 -3.948 13.499 1.00 0.00 C ATOM 543 O4' A B 6 -5.369 -4.141 13.169 1.00 0.00 O ATOM 544 C3' A B 6 -6.888 -4.301 14.990 1.00 0.00 C ATOM 545 O3' A B 6 -8.135 -4.853 15.380 1.00 0.00 O ATOM 546 C2' A B 6 -5.768 -5.323 15.177 1.00 0.00 C ATOM 547 O2' A B 6 -6.132 -6.628 14.728 1.00 0.00 O ATOM 548 C1' A B 6 -4.685 -4.762 14.248 1.00 0.00 C ATOM 549 N9 A B 6 -3.804 -3.763 14.909 1.00 0.00 N ATOM 550 C8 A B 6 -3.555 -2.455 14.557 1.00 0.00 C ATOM 551 N7 A B 6 -2.584 -1.889 15.228 1.00 0.00 N ATOM 552 C5 A B 6 -2.173 -2.904 16.108 1.00 0.00 C ATOM 553 C6 A B 6 -1.181 -3.028 17.117 1.00 0.00 C ATOM 554 N6 A B 6 -0.289 -2.105 17.427 1.00 0.00 N ATOM 555 N1 A B 6 -1.090 -4.135 17.860 1.00 0.00 N ATOM 556 C2 A B 6 -1.931 -5.127 17.603 1.00 0.00 C ATOM 557 N3 A B 6 -2.869 -5.179 16.667 1.00 0.00 N ATOM 558 C4 A B 6 -2.943 -4.025 15.949 1.00 0.00 C ATOM 0 H5' A B 6 -8.217 -2.374 13.388 1.00 0.00 H new ATOM 0 H5'' A B 6 -6.640 -1.836 13.932 1.00 0.00 H new ATOM 0 H4' A B 6 -7.402 -4.577 12.898 1.00 0.00 H new ATOM 0 H3' A B 6 -6.831 -3.405 15.608 1.00 0.00 H new ATOM 0 H2' A B 6 -5.485 -5.444 16.223 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.108 -6.694 14.671 1.00 0.00 H new ATOM 0 H1' A B 6 -4.033 -5.576 13.930 1.00 0.00 H new ATOM 0 H8 A B 6 -4.115 -1.939 13.791 1.00 0.00 H new ATOM 0 H61 A B 6 0.389 -2.280 18.169 1.00 0.00 H new ATOM 0 H62 A B 6 -0.278 -1.217 16.925 1.00 0.00 H new ATOM 0 H2 A B 6 -1.841 -6.000 18.233 1.00 0.00 H new ATOM 570 P C B 7 -9.427 -3.936 15.560 1.00 0.00 P ATOM 571 OP1 C B 7 -10.386 -4.305 14.494 1.00 0.00 O ATOM 572 OP2 C B 7 -9.010 -2.519 15.683 1.00 0.00 O ATOM 573 O5' C B 7 -10.056 -4.389 16.964 1.00 0.00 O ATOM 574 C5' C B 7 -9.622 -3.841 18.201 1.00 0.00 C ATOM 575 C4' C B 7 -8.522 -4.656 18.902 1.00 0.00 C ATOM 576 O4' C B 7 -7.211 -4.482 18.374 1.00 0.00 O ATOM 577 C3' C B 7 -8.406 -4.169 20.340 1.00 0.00 C ATOM 578 O3' C B 7 -9.505 -4.608 21.128 1.00 0.00 O ATOM 579 C2' C B 7 -7.052 -4.776 20.730 1.00 0.00 C ATOM 580 O2' C B 7 -7.167 -6.153 21.090 1.00 0.00 O ATOM 581 C1' C B 7 -6.246 -4.687 19.418 1.00 0.00 C ATOM 582 N1 C B 7 -5.196 -3.612 19.414 1.00 0.00 N ATOM 583 C2 C B 7 -4.192 -3.593 20.403 1.00 0.00 C ATOM 584 O2 C B 7 -4.103 -4.457 21.275 1.00 0.00 O ATOM 585 N3 C B 7 -3.261 -2.607 20.434 1.00 0.00 N ATOM 586 C4 C B 7 -3.257 -1.713 19.469 1.00 0.00 C ATOM 587 N4 C B 7 -2.361 -0.771 19.535 1.00 0.00 N ATOM 588 C5 C B 7 -4.160 -1.749 18.377 1.00 0.00 C ATOM 589 C6 C B 7 -5.128 -2.695 18.389 1.00 0.00 C ATOM 0 H5' C B 7 -10.479 -3.759 18.869 1.00 0.00 H new ATOM 0 H5'' C B 7 -9.254 -2.830 18.028 1.00 0.00 H new ATOM 0 H4' C B 7 -8.823 -5.696 18.776 1.00 0.00 H new ATOM 0 H3' C B 7 -8.441 -3.089 20.483 1.00 0.00 H new ATOM 0 H2' C B 7 -6.610 -4.264 21.585 1.00 0.00 H new ATOM 0 HO2' C B 7 -8.064 -6.324 21.446 1.00 0.00 H new ATOM 0 H1' C B 7 -5.677 -5.606 19.279 1.00 0.00 H new ATOM 0 H41 C B 7 -2.319 -0.055 18.809 1.00 0.00 H new ATOM 0 H42 C B 7 -1.701 -0.749 20.312 1.00 0.00 H new ATOM 0 H5 C B 7 -4.078 -1.045 17.562 1.00 0.00 H new ATOM 0 H6 C B 7 -5.852 -2.731 17.589 1.00 0.00 H new ATOM 601 P C B 8 -10.004 -3.763 22.383 1.00 0.00 P ATOM 602 OP1 C B 8 -11.111 -4.502 23.033 1.00 0.00 O ATOM 603 OP2 C B 8 -10.227 -2.360 21.954 1.00 0.00 O ATOM 604 O5' C B 8 -8.733 -3.814 23.348 1.00 0.00 O ATOM 605 C5' C B 8 -8.431 -2.727 24.198 1.00 0.00 C ATOM 606 C4' C B 8 -7.150 -2.999 24.987 1.00 0.00 C ATOM 607 O4' C B 8 -5.986 -2.942 24.167 1.00 0.00 O ATOM 608 C3' C B 8 -6.967 -1.913 26.041 1.00 0.00 C ATOM 609 O3' C B 8 -7.792 -2.123 27.177 1.00 0.00 O ATOM 610 C2' C B 8 -5.467 -2.039 26.316 1.00 0.00 C ATOM 611 O2' C B 8 -5.151 -3.138 27.169 1.00 0.00 O ATOM 612 C1' C B 8 -4.927 -2.337 24.911 1.00 0.00 C ATOM 613 N1 C B 8 -4.422 -1.105 24.230 1.00 0.00 N ATOM 614 C2 C B 8 -3.177 -0.599 24.622 1.00 0.00 C ATOM 615 O2 C B 8 -2.546 -1.064 25.570 1.00 0.00 O ATOM 616 N3 C B 8 -2.608 0.429 23.958 1.00 0.00 N ATOM 617 C4 C B 8 -3.253 0.966 22.946 1.00 0.00 C ATOM 618 N4 C B 8 -2.627 1.926 22.332 1.00 0.00 N ATOM 619 C5 C B 8 -4.544 0.542 22.530 1.00 0.00 C ATOM 620 C6 C B 8 -5.100 -0.503 23.193 1.00 0.00 C ATOM 0 H5' C B 8 -9.259 -2.556 24.886 1.00 0.00 H new ATOM 0 H5'' C B 8 -8.315 -1.818 23.607 1.00 0.00 H new ATOM 0 H4' C B 8 -7.256 -3.996 25.416 1.00 0.00 H new ATOM 0 H3' C B 8 -7.264 -0.910 25.734 1.00 0.00 H new ATOM 0 H2' C B 8 -5.061 -1.158 26.813 1.00 0.00 H new ATOM 0 HO2' C B 8 -5.903 -3.310 27.774 1.00 0.00 H new ATOM 0 H1' C B 8 -4.072 -3.010 24.979 1.00 0.00 H new ATOM 0 H41 C B 8 -3.063 2.392 21.537 1.00 0.00 H new ATOM 0 H42 C B 8 -1.700 2.213 22.646 1.00 0.00 H new ATOM 0 H5 C B 8 -5.062 1.032 21.719 1.00 0.00 H new ATOM 0 H6 C B 8 -6.077 -0.864 22.907 1.00 0.00 H new ATOM 632 P U B 9 -8.200 -0.896 28.105 1.00 0.00 P ATOM 633 OP1 U B 9 -8.978 -1.419 29.254 1.00 0.00 O ATOM 634 OP2 U B 9 -8.797 0.146 27.232 1.00 0.00 O ATOM 635 O5' U B 9 -6.772 -0.396 28.641 1.00 0.00 O ATOM 636 C5' U B 9 -6.528 0.979 28.856 1.00 0.00 C ATOM 637 C4' U B 9 -5.056 1.275 29.148 1.00 0.00 C ATOM 638 O4' U B 9 -4.235 1.122 27.994 1.00 0.00 O ATOM 639 C3' U B 9 -4.944 2.737 29.574 1.00 0.00 C ATOM 640 O3' U B 9 -5.246 2.866 30.957 1.00 0.00 O ATOM 641 C2' U B 9 -3.499 3.067 29.187 1.00 0.00 C ATOM 642 O2' U B 9 -2.558 2.665 30.181 1.00 0.00 O ATOM 643 C1' U B 9 -3.297 2.198 27.934 1.00 0.00 C ATOM 644 N1 U B 9 -3.458 2.977 26.672 1.00 0.00 N ATOM 645 C2 U B 9 -2.358 3.719 26.217 1.00 0.00 C ATOM 646 O2 U B 9 -1.294 3.807 26.832 1.00 0.00 O ATOM 647 N3 U B 9 -2.504 4.387 25.021 1.00 0.00 N ATOM 648 C4 U B 9 -3.638 4.413 24.246 1.00 0.00 C ATOM 649 O4 U B 9 -3.658 5.061 23.205 1.00 0.00 O ATOM 650 C5 U B 9 -4.736 3.635 24.773 1.00 0.00 C ATOM 651 C6 U B 9 -4.631 2.952 25.942 1.00 0.00 C ATOM 0 H5' U B 9 -7.137 1.327 29.690 1.00 0.00 H new ATOM 0 H5'' U B 9 -6.841 1.542 27.977 1.00 0.00 H new ATOM 0 H4' U B 9 -4.723 0.577 29.916 1.00 0.00 H new ATOM 0 H3' U B 9 -5.643 3.429 29.105 1.00 0.00 H new ATOM 0 H2' U B 9 -3.345 4.138 29.051 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.023 2.514 31.030 1.00 0.00 H new ATOM 0 H1' U B 9 -2.276 1.817 27.922 1.00 0.00 H new ATOM 0 H3 U B 9 -1.697 4.910 24.680 1.00 0.00 H new ATOM 0 H5 U B 9 -5.664 3.596 24.223 1.00 0.00 H new ATOM 0 H6 U B 9 -5.474 2.383 26.305 1.00 0.00 H new ATOM 662 P C B 10 -5.710 4.258 31.578 1.00 0.00 P ATOM 663 OP1 C B 10 -5.948 4.057 33.028 1.00 0.00 O ATOM 664 OP2 C B 10 -6.800 4.800 30.731 1.00 0.00 O ATOM 665 O5' C B 10 -4.394 5.153 31.406 1.00 0.00 O ATOM 666 C5' C B 10 -4.489 6.525 31.079 1.00 0.00 C ATOM 667 C4' C B 10 -3.097 7.142 30.955 1.00 0.00 C ATOM 668 O4' C B 10 -2.416 6.693 29.789 1.00 0.00 O ATOM 669 C3' C B 10 -3.187 8.654 30.786 1.00 0.00 C ATOM 670 O3' C B 10 -3.436 9.336 32.010 1.00 0.00 O ATOM 671 C2' C B 10 -1.796 8.956 30.218 1.00 0.00 C ATOM 672 O2' C B 10 -0.827 9.107 31.253 1.00 0.00 O ATOM 673 C1' C B 10 -1.457 7.681 29.423 1.00 0.00 C ATOM 674 N1 C B 10 -1.432 7.916 27.946 1.00 0.00 N ATOM 675 C2 C B 10 -0.329 8.584 27.397 1.00 0.00 C ATOM 676 O2 C B 10 0.625 8.930 28.092 1.00 0.00 O ATOM 677 N3 C B 10 -0.279 8.870 26.070 1.00 0.00 N ATOM 678 C4 C B 10 -1.274 8.472 25.303 1.00 0.00 C ATOM 679 N4 C B 10 -1.205 8.859 24.060 1.00 0.00 N ATOM 680 C5 C B 10 -2.384 7.727 25.789 1.00 0.00 C ATOM 681 C6 C B 10 -2.438 7.474 27.120 1.00 0.00 C ATOM 0 H5' C B 10 -5.059 7.049 31.846 1.00 0.00 H new ATOM 0 H5'' C B 10 -5.031 6.645 30.141 1.00 0.00 H new ATOM 0 H4' C B 10 -2.571 6.850 31.864 1.00 0.00 H new ATOM 0 H3' C B 10 -4.015 8.984 30.158 1.00 0.00 H new ATOM 0 H2' C B 10 -1.788 9.878 29.636 1.00 0.00 H new ATOM 0 HO2' C B 10 -1.268 9.418 32.071 1.00 0.00 H new ATOM 0 H1' C B 10 -0.449 7.346 29.669 1.00 0.00 H new ATOM 0 H41 C B 10 -1.937 8.592 23.401 1.00 0.00 H new ATOM 0 H42 C B 10 -0.419 9.428 23.746 1.00 0.00 H new ATOM 0 H5 C B 10 -3.157 7.375 25.121 1.00 0.00 H new ATOM 0 H6 C B 10 -3.272 6.925 27.532 1.00 0.00 H new ATOM 693 P U B 11 -4.713 10.282 32.175 1.00 0.00 P ATOM 694 OP1 U B 11 -4.642 10.942 33.501 1.00 0.00 O ATOM 695 OP2 U B 11 -5.932 9.528 31.802 1.00 0.00 O ATOM 696 O5' U B 11 -4.460 11.359 31.028 1.00 0.00 O ATOM 697 C5' U B 11 -3.510 12.405 31.165 1.00 0.00 C ATOM 698 C4' U B 11 -3.429 13.198 29.856 1.00 0.00 C ATOM 699 O4' U B 11 -2.850 12.409 28.825 1.00 0.00 O ATOM 700 C3' U B 11 -4.811 13.608 29.345 1.00 0.00 C ATOM 701 O3' U B 11 -5.343 14.734 30.035 1.00 0.00 O ATOM 702 C2' U B 11 -4.528 13.830 27.858 1.00 0.00 C ATOM 703 O2' U B 11 -4.042 15.141 27.610 1.00 0.00 O ATOM 704 C1' U B 11 -3.394 12.825 27.577 1.00 0.00 C ATOM 705 N1 U B 11 -3.865 11.639 26.807 1.00 0.00 N ATOM 706 C2 U B 11 -3.500 11.538 25.460 1.00 0.00 C ATOM 707 O2 U B 11 -2.717 12.314 24.914 1.00 0.00 O ATOM 708 N3 U B 11 -4.070 10.518 24.727 1.00 0.00 N ATOM 709 C4 U B 11 -4.941 9.573 25.218 1.00 0.00 C ATOM 710 O4 U B 11 -5.430 8.731 24.472 1.00 0.00 O ATOM 711 C5 U B 11 -5.177 9.665 26.642 1.00 0.00 C ATOM 712 C6 U B 11 -4.655 10.673 27.391 1.00 0.00 C ATOM 0 H5' U B 11 -2.532 11.992 31.413 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.795 13.064 31.985 1.00 0.00 H new ATOM 0 H4' U B 11 -2.828 14.079 30.081 1.00 0.00 H new ATOM 0 H3' U B 11 -5.598 12.873 29.514 1.00 0.00 H new ATOM 0 H2' U B 11 -5.420 13.704 27.244 1.00 0.00 H new ATOM 0 HO2' U B 11 -4.794 15.736 27.408 1.00 0.00 H new ATOM 0 H1' U B 11 -2.638 13.317 26.965 1.00 0.00 H new ATOM 0 H3 U B 11 -3.825 10.459 23.739 1.00 0.00 H new ATOM 0 H5 U B 11 -5.784 8.913 27.124 1.00 0.00 H new ATOM 0 H6 U B 11 -4.861 10.717 28.450 1.00 0.00 H new ATOM 723 P A B 12 -6.922 14.939 30.156 1.00 0.00 P ATOM 724 OP1 A B 12 -7.195 16.049 31.096 1.00 0.00 O ATOM 725 OP2 A B 12 -7.558 13.632 30.432 1.00 0.00 O ATOM 726 O5' A B 12 -7.364 15.424 28.702 1.00 0.00 O ATOM 727 C5' A B 12 -8.732 15.651 28.402 1.00 0.00 C ATOM 728 C4' A B 12 -8.931 16.179 26.975 1.00 0.00 C ATOM 729 O4' A B 12 -8.403 17.493 26.822 1.00 0.00 O ATOM 730 C3' A B 12 -8.280 15.294 25.911 1.00 0.00 C ATOM 731 O3' A B 12 -9.132 14.226 25.535 1.00 0.00 O ATOM 732 C2' A B 12 -8.081 16.306 24.776 1.00 0.00 C ATOM 733 O2' A B 12 -9.264 16.488 23.998 1.00 0.00 O ATOM 734 C1' A B 12 -7.803 17.609 25.533 1.00 0.00 C ATOM 735 N9 A B 12 -6.353 17.889 25.686 1.00 0.00 N ATOM 736 C8 A B 12 -5.610 17.954 26.842 1.00 0.00 C ATOM 737 N7 A B 12 -4.383 18.383 26.675 1.00 0.00 N ATOM 738 C5 A B 12 -4.309 18.596 25.288 1.00 0.00 C ATOM 739 C6 A B 12 -3.311 19.066 24.394 1.00 0.00 C ATOM 740 N6 A B 12 -2.093 19.449 24.734 1.00 0.00 N ATOM 741 N1 A B 12 -3.551 19.187 23.088 1.00 0.00 N ATOM 742 C2 A B 12 -4.758 18.859 22.648 1.00 0.00 C ATOM 743 N3 A B 12 -5.793 18.414 23.354 1.00 0.00 N ATOM 744 C4 A B 12 -5.501 18.296 24.682 1.00 0.00 C ATOM 0 H5' A B 12 -9.145 16.366 29.113 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.289 14.722 28.525 1.00 0.00 H new ATOM 0 H4' A B 12 -10.011 16.179 26.827 1.00 0.00 H new ATOM 0 H3' A B 12 -7.362 14.798 26.228 1.00 0.00 H new ATOM 0 H2' A B 12 -7.301 15.987 24.084 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.851 15.711 24.108 1.00 0.00 H new ATOM 0 H1' A B 12 -8.221 18.438 24.961 1.00 0.00 H new ATOM 0 H8 A B 12 -6.005 17.675 27.807 1.00 0.00 H new ATOM 0 H61 A B 12 -1.442 19.773 24.019 1.00 0.00 H new ATOM 0 H62 A B 12 -1.804 19.421 25.712 1.00 0.00 H new ATOM 0 H2 A B 12 -4.920 18.967 21.586 1.00 0.00 H new ATOM 756 P A B 13 -8.542 12.855 24.985 1.00 0.00 P ATOM 757 OP1 A B 13 -9.652 12.097 24.380 1.00 0.00 O ATOM 758 OP2 A B 13 -7.737 12.235 26.064 1.00 0.00 O ATOM 759 O5' A B 13 -7.588 13.347 23.803 1.00 0.00 O ATOM 760 C5' A B 13 -6.279 12.844 23.652 1.00 0.00 C ATOM 761 C4' A B 13 -5.611 13.598 22.507 1.00 0.00 C ATOM 762 O4' A B 13 -5.189 14.894 22.909 1.00 0.00 O ATOM 763 C3' A B 13 -4.378 12.891 21.962 1.00 0.00 C ATOM 764 O3' A B 13 -4.721 11.792 21.131 1.00 0.00 O ATOM 765 C2' A B 13 -3.718 14.065 21.231 1.00 0.00 C ATOM 766 O2' A B 13 -4.331 14.318 19.964 1.00 0.00 O ATOM 767 C1' A B 13 -4.021 15.237 22.172 1.00 0.00 C ATOM 768 N9 A B 13 -2.912 15.530 23.111 1.00 0.00 N ATOM 769 C8 A B 13 -2.873 15.392 24.480 1.00 0.00 C ATOM 770 N7 A B 13 -1.783 15.851 25.041 1.00 0.00 N ATOM 771 C5 A B 13 -1.044 16.332 23.950 1.00 0.00 C ATOM 772 C6 A B 13 0.213 16.970 23.789 1.00 0.00 C ATOM 773 N6 A B 13 1.043 17.283 24.768 1.00 0.00 N ATOM 774 N1 A B 13 0.669 17.306 22.582 1.00 0.00 N ATOM 775 C2 A B 13 -0.099 17.039 21.534 1.00 0.00 C ATOM 776 N3 A B 13 -1.299 16.468 21.523 1.00 0.00 N ATOM 777 C4 A B 13 -1.720 16.132 22.775 1.00 0.00 C ATOM 0 H5' A B 13 -6.304 11.775 23.440 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.713 12.973 24.574 1.00 0.00 H new ATOM 0 H4' A B 13 -6.377 13.652 21.733 1.00 0.00 H new ATOM 0 H3' A B 13 -3.730 12.414 22.697 1.00 0.00 H new ATOM 0 H2' A B 13 -2.662 13.890 21.026 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.884 15.074 19.529 1.00 0.00 H new ATOM 0 H1' A B 13 -4.160 16.137 21.573 1.00 0.00 H new ATOM 0 H8 A B 13 -3.676 14.942 25.045 1.00 0.00 H new ATOM 0 H61 A B 13 1.929 17.742 24.558 1.00 0.00 H new ATOM 0 H62 A B 13 0.798 17.065 25.734 1.00 0.00 H new ATOM 0 H2 A B 13 0.300 17.320 20.571 1.00 0.00 H new ATOM 789 P C B 14 -3.647 10.662 20.788 1.00 0.00 P ATOM 790 OP1 C B 14 -4.257 9.729 19.816 1.00 0.00 O ATOM 791 OP2 C B 14 -3.115 10.141 22.072 1.00 0.00 O ATOM 792 O5' C B 14 -2.506 11.494 20.024 1.00 0.00 O ATOM 793 C5' C B 14 -1.142 11.124 20.108 1.00 0.00 C ATOM 794 C4' C B 14 -0.259 12.184 19.437 1.00 0.00 C ATOM 795 O4' C B 14 -0.356 13.450 20.092 1.00 0.00 O ATOM 796 C3' C B 14 1.211 11.777 19.514 1.00 0.00 C ATOM 797 O3' C B 14 1.635 10.960 18.435 1.00 0.00 O ATOM 798 C2' C B 14 1.905 13.135 19.509 1.00 0.00 C ATOM 799 O2' C B 14 1.973 13.718 18.208 1.00 0.00 O ATOM 800 C1' C B 14 0.947 13.962 20.371 1.00 0.00 C ATOM 801 N1 C B 14 1.251 13.872 21.839 1.00 0.00 N ATOM 802 C2 C B 14 2.438 14.446 22.327 1.00 0.00 C ATOM 803 O2 C B 14 3.241 15.011 21.583 1.00 0.00 O ATOM 804 N3 C B 14 2.730 14.409 23.653 1.00 0.00 N ATOM 805 C4 C B 14 1.849 13.883 24.479 1.00 0.00 C ATOM 806 N4 C B 14 2.164 13.909 25.744 1.00 0.00 N ATOM 807 C5 C B 14 0.607 13.344 24.057 1.00 0.00 C ATOM 808 C6 C B 14 0.342 13.346 22.731 1.00 0.00 C ATOM 0 H5' C B 14 -0.990 10.158 19.627 1.00 0.00 H new ATOM 0 H5'' C B 14 -0.853 11.009 21.153 1.00 0.00 H new ATOM 0 H4' C B 14 -0.606 12.262 18.407 1.00 0.00 H new ATOM 0 H3' C B 14 1.433 11.157 20.383 1.00 0.00 H new ATOM 0 H2' C B 14 2.937 13.077 19.854 1.00 0.00 H new ATOM 0 HO2' C B 14 1.823 13.026 17.531 1.00 0.00 H new ATOM 0 H1' C B 14 1.041 15.021 20.129 1.00 0.00 H new ATOM 0 H41 C B 14 1.525 13.518 26.437 1.00 0.00 H new ATOM 0 H42 C B 14 3.049 14.320 26.041 1.00 0.00 H new ATOM 0 H5 C B 14 -0.101 12.946 24.769 1.00 0.00 H new ATOM 0 H6 C B 14 -0.588 12.933 22.369 1.00 0.00 H new ATOM 820 P C B 15 2.438 9.609 18.712 1.00 0.00 P ATOM 821 OP1 C B 15 2.830 9.025 17.409 1.00 0.00 O ATOM 822 OP2 C B 15 1.636 8.799 19.657 1.00 0.00 O ATOM 823 O5' C B 15 3.752 10.111 19.484 1.00 0.00 O ATOM 824 C5' C B 15 4.740 10.907 18.841 1.00 0.00 C ATOM 825 C4' C B 15 5.739 11.479 19.860 1.00 0.00 C ATOM 826 O4' C B 15 5.083 12.296 20.829 1.00 0.00 O ATOM 827 C3' C B 15 6.498 10.401 20.633 1.00 0.00 C ATOM 828 O3' C B 15 7.626 9.900 19.928 1.00 0.00 O ATOM 829 C2' C B 15 6.910 11.194 21.883 1.00 0.00 C ATOM 830 O2' C B 15 8.066 12.003 21.666 1.00 0.00 O ATOM 831 C1' C B 15 5.712 12.127 22.098 1.00 0.00 C ATOM 832 N1 C B 15 4.772 11.580 23.125 1.00 0.00 N ATOM 833 C2 C B 15 5.113 11.716 24.480 1.00 0.00 C ATOM 834 O2 C B 15 6.152 12.279 24.836 1.00 0.00 O ATOM 835 N3 C B 15 4.299 11.229 25.449 1.00 0.00 N ATOM 836 C4 C B 15 3.164 10.665 25.093 1.00 0.00 C ATOM 837 N4 C B 15 2.434 10.224 26.074 1.00 0.00 N ATOM 838 C5 C B 15 2.748 10.519 23.743 1.00 0.00 C ATOM 839 C6 C B 15 3.584 10.980 22.782 1.00 0.00 C ATOM 0 H5' C B 15 4.259 11.723 18.301 1.00 0.00 H new ATOM 0 H5'' C B 15 5.272 10.306 18.103 1.00 0.00 H new ATOM 0 H4' C B 15 6.442 12.058 19.261 1.00 0.00 H new ATOM 0 H3' C B 15 5.913 9.502 20.828 1.00 0.00 H new ATOM 0 H2' C B 15 7.151 10.531 22.714 1.00 0.00 H new ATOM 0 HO2' C B 15 8.575 11.649 20.907 1.00 0.00 H new ATOM 0 H1' C B 15 6.037 13.093 22.485 1.00 0.00 H new ATOM 0 H41 C B 15 1.539 9.774 25.882 1.00 0.00 H new ATOM 0 H42 C B 15 2.756 10.328 27.036 1.00 0.00 H new ATOM 0 H5 C B 15 1.803 10.059 23.493 1.00 0.00 H new ATOM 0 H6 C B 15 3.316 10.876 21.741 1.00 0.00 H new ATOM 851 P G B 16 8.182 8.427 20.215 1.00 0.00 P ATOM 852 OP1 G B 16 9.608 8.394 19.808 1.00 0.00 O ATOM 853 OP2 G B 16 7.235 7.461 19.607 1.00 0.00 O ATOM 854 O5' G B 16 8.120 8.305 21.821 1.00 0.00 O ATOM 855 C5' G B 16 7.455 7.224 22.451 1.00 0.00 C ATOM 856 C4' G B 16 7.336 7.442 23.963 1.00 0.00 C ATOM 857 O4' G B 16 6.288 8.356 24.300 1.00 0.00 O ATOM 858 C3' G B 16 7.000 6.120 24.653 1.00 0.00 C ATOM 859 O3' G B 16 8.157 5.342 24.924 1.00 0.00 O ATOM 860 C2' G B 16 6.293 6.617 25.916 1.00 0.00 C ATOM 861 O2' G B 16 7.200 7.119 26.899 1.00 0.00 O ATOM 862 C1' G B 16 5.481 7.786 25.338 1.00 0.00 C ATOM 863 N9 G B 16 4.186 7.339 24.755 1.00 0.00 N ATOM 864 C8 G B 16 3.759 7.462 23.455 1.00 0.00 C ATOM 865 N7 G B 16 2.564 6.988 23.229 1.00 0.00 N ATOM 866 C5 G B 16 2.154 6.518 24.482 1.00 0.00 C ATOM 867 C6 G B 16 0.937 5.871 24.895 1.00 0.00 C ATOM 868 O6 G B 16 -0.054 5.586 24.223 1.00 0.00 O ATOM 869 N1 G B 16 0.916 5.535 26.233 1.00 0.00 N ATOM 870 C2 G B 16 1.938 5.795 27.084 1.00 0.00 C ATOM 871 N2 G B 16 1.799 5.380 28.317 1.00 0.00 N ATOM 872 N3 G B 16 3.081 6.395 26.750 1.00 0.00 N ATOM 873 C4 G B 16 3.137 6.736 25.425 1.00 0.00 C ATOM 0 H5' G B 16 7.998 6.299 22.257 1.00 0.00 H new ATOM 0 H5'' G B 16 6.461 7.106 22.020 1.00 0.00 H new ATOM 0 H4' G B 16 8.294 7.845 24.291 1.00 0.00 H new ATOM 0 H3' G B 16 6.394 5.440 24.055 1.00 0.00 H new ATOM 0 H2' G B 16 5.729 5.836 26.425 1.00 0.00 H new ATOM 0 HO2' G B 16 8.082 6.711 26.769 1.00 0.00 H new ATOM 0 H1' G B 16 5.243 8.496 26.130 1.00 0.00 H new ATOM 0 H8 G B 16 4.363 7.914 22.683 1.00 0.00 H new ATOM 0 H1 G B 16 0.088 5.066 26.601 1.00 0.00 H new ATOM 0 H21 G B 16 2.539 5.550 28.999 1.00 0.00 H new ATOM 0 H22 G B 16 0.951 4.887 28.597 1.00 0.00 H new ATOM 885 P G B 17 8.188 3.778 24.592 1.00 0.00 P ATOM 886 OP1 G B 17 9.555 3.277 24.878 1.00 0.00 O ATOM 887 OP2 G B 17 7.618 3.577 23.239 1.00 0.00 O ATOM 888 O5' G B 17 7.168 3.164 25.669 1.00 0.00 O ATOM 889 C5' G B 17 7.520 3.083 27.043 1.00 0.00 C ATOM 890 C4' G B 17 6.392 2.483 27.891 1.00 0.00 C ATOM 891 O4' G B 17 5.232 3.314 27.898 1.00 0.00 O ATOM 892 C3' G B 17 5.934 1.097 27.424 1.00 0.00 C ATOM 893 O3' G B 17 6.792 0.037 27.824 1.00 0.00 O ATOM 894 C2' G B 17 4.568 1.040 28.113 1.00 0.00 C ATOM 895 O2' G B 17 4.664 0.806 29.519 1.00 0.00 O ATOM 896 C1' G B 17 4.076 2.474 27.891 1.00 0.00 C ATOM 897 N9 G B 17 3.363 2.599 26.596 1.00 0.00 N ATOM 898 C8 G B 17 3.736 3.277 25.461 1.00 0.00 C ATOM 899 N7 G B 17 2.859 3.227 24.492 1.00 0.00 N ATOM 900 C5 G B 17 1.829 2.435 25.016 1.00 0.00 C ATOM 901 C6 G B 17 0.573 1.995 24.458 1.00 0.00 C ATOM 902 O6 G B 17 0.073 2.258 23.363 1.00 0.00 O ATOM 903 N1 G B 17 -0.134 1.155 25.299 1.00 0.00 N ATOM 904 C2 G B 17 0.268 0.827 26.549 1.00 0.00 C ATOM 905 N2 G B 17 -0.486 -0.008 27.213 1.00 0.00 N ATOM 906 N3 G B 17 1.389 1.250 27.126 1.00 0.00 N ATOM 907 C4 G B 17 2.139 2.043 26.303 1.00 0.00 C ATOM 0 H5' G B 17 7.762 4.079 27.414 1.00 0.00 H new ATOM 0 H5'' G B 17 8.418 2.475 27.152 1.00 0.00 H new ATOM 0 H4' G B 17 6.831 2.402 28.886 1.00 0.00 H new ATOM 0 H3' G B 17 5.923 0.970 26.341 1.00 0.00 H new ATOM 0 H2' G B 17 3.937 0.239 27.728 1.00 0.00 H new ATOM 0 HO2' G B 17 5.514 0.361 29.719 1.00 0.00 H new ATOM 0 H1' G B 17 3.373 2.760 28.674 1.00 0.00 H new ATOM 0 H8 G B 17 4.674 3.806 25.376 1.00 0.00 H new ATOM 0 H1 G B 17 -1.010 0.759 24.957 1.00 0.00 H new ATOM 0 H21 G B 17 -0.227 -0.287 28.159 1.00 0.00 H new ATOM 0 H22 G B 17 -1.334 -0.381 26.785 1.00 0.00 H new ATOM 919 P G B 18 6.881 -1.316 26.966 1.00 0.00 P ATOM 920 OP1 G B 18 7.839 -2.214 27.658 1.00 0.00 O ATOM 921 OP2 G B 18 7.144 -0.951 25.554 1.00 0.00 O ATOM 922 O5' G B 18 5.409 -1.968 27.039 1.00 0.00 O ATOM 923 C5' G B 18 4.922 -2.575 28.229 1.00 0.00 C ATOM 924 C4' G B 18 3.550 -3.230 28.025 1.00 0.00 C ATOM 925 O4' G B 18 2.562 -2.300 27.592 1.00 0.00 O ATOM 926 C3' G B 18 3.566 -4.359 26.993 1.00 0.00 C ATOM 927 O3' G B 18 4.100 -5.571 27.514 1.00 0.00 O ATOM 928 C2' G B 18 2.067 -4.457 26.683 1.00 0.00 C ATOM 929 O2' G B 18 1.356 -5.190 27.682 1.00 0.00 O ATOM 930 C1' G B 18 1.627 -2.988 26.760 1.00 0.00 C ATOM 931 N9 G B 18 1.562 -2.360 25.423 1.00 0.00 N ATOM 932 C8 G B 18 2.367 -1.386 24.883 1.00 0.00 C ATOM 933 N7 G B 18 1.932 -0.905 23.747 1.00 0.00 N ATOM 934 C5 G B 18 0.755 -1.630 23.506 1.00 0.00 C ATOM 935 C6 G B 18 -0.213 -1.572 22.437 1.00 0.00 C ATOM 936 O6 G B 18 -0.256 -0.823 21.462 1.00 0.00 O ATOM 937 N1 G B 18 -1.215 -2.516 22.545 1.00 0.00 N ATOM 938 C2 G B 18 -1.306 -3.401 23.566 1.00 0.00 C ATOM 939 N2 G B 18 -2.281 -4.268 23.518 1.00 0.00 N ATOM 940 N3 G B 18 -0.461 -3.469 24.592 1.00 0.00 N ATOM 941 C4 G B 18 0.553 -2.554 24.508 1.00 0.00 C ATOM 0 H5' G B 18 4.851 -1.824 29.015 1.00 0.00 H new ATOM 0 H5'' G B 18 5.634 -3.326 28.570 1.00 0.00 H new ATOM 0 H4' G B 18 3.304 -3.628 29.009 1.00 0.00 H new ATOM 0 H3' G B 18 4.200 -4.175 26.125 1.00 0.00 H new ATOM 0 H2' G B 18 1.875 -4.962 25.736 1.00 0.00 H new ATOM 0 HO2' G B 18 1.978 -5.774 28.164 1.00 0.00 H new ATOM 0 H1' G B 18 0.621 -2.932 27.177 1.00 0.00 H new ATOM 0 H8 G B 18 3.278 -1.048 25.355 1.00 0.00 H new ATOM 0 H1 G B 18 -1.926 -2.549 21.815 1.00 0.00 H new ATOM 0 H21 G B 18 -2.390 -4.955 24.264 1.00 0.00 H new ATOM 0 H22 G B 18 -2.934 -4.259 22.734 1.00 0.00 H new ATOM 953 P U B 19 4.964 -6.559 26.593 1.00 0.00 P ATOM 954 OP1 U B 19 5.330 -7.737 27.416 1.00 0.00 O ATOM 955 OP2 U B 19 6.046 -5.774 25.952 1.00 0.00 O ATOM 956 O5' U B 19 3.946 -7.027 25.443 1.00 0.00 O ATOM 957 C5' U B 19 2.966 -8.029 25.669 1.00 0.00 C ATOM 958 C4' U B 19 2.098 -8.241 24.422 1.00 0.00 C ATOM 959 O4' U B 19 1.378 -7.054 24.118 1.00 0.00 O ATOM 960 C3' U B 19 2.909 -8.619 23.176 1.00 0.00 C ATOM 961 O3' U B 19 3.089 -10.028 23.068 1.00 0.00 O ATOM 962 C2' U B 19 2.038 -8.073 22.045 1.00 0.00 C ATOM 963 O2' U B 19 2.909 -7.517 21.063 1.00 0.00 O ATOM 964 C1' U B 19 1.125 -7.033 22.723 1.00 0.00 C ATOM 965 N1 U B 19 1.202 -5.680 22.107 1.00 0.00 N ATOM 966 C2 U B 19 0.316 -5.419 21.058 1.00 0.00 C ATOM 967 O2 U B 19 -0.662 -6.123 20.808 1.00 0.00 O ATOM 968 N3 U B 19 0.576 -4.317 20.277 1.00 0.00 N ATOM 969 C4 U B 19 1.630 -3.453 20.437 1.00 0.00 C ATOM 970 O4 U B 19 1.793 -2.540 19.631 1.00 0.00 O ATOM 971 C5 U B 19 2.460 -3.730 21.593 1.00 0.00 C ATOM 972 C6 U B 19 2.239 -4.816 22.386 1.00 0.00 C ATOM 0 H5' U B 19 2.336 -7.743 26.511 1.00 0.00 H new ATOM 0 H5'' U B 19 3.454 -8.965 25.940 1.00 0.00 H new ATOM 0 H4' U B 19 1.430 -9.067 24.664 1.00 0.00 H new ATOM 0 H3' U B 19 3.922 -8.217 23.180 1.00 0.00 H new ATOM 0 H2' U B 19 1.423 -8.812 21.532 1.00 0.00 H new ATOM 0 HO2' U B 19 2.981 -6.549 21.200 1.00 0.00 H new ATOM 0 H1' U B 19 0.084 -7.310 22.558 1.00 0.00 H new ATOM 0 H3 U B 19 -0.071 -4.125 19.512 1.00 0.00 H new ATOM 0 H5 U B 19 3.273 -3.060 21.831 1.00 0.00 H new ATOM 0 H6 U B 19 2.879 -5.000 23.236 1.00 0.00 H new ATOM 983 P G B 20 3.994 -10.679 21.906 1.00 0.00 P ATOM 984 OP1 G B 20 4.201 -12.107 22.251 1.00 0.00 O ATOM 985 OP2 G B 20 5.183 -9.815 21.708 1.00 0.00 O ATOM 986 O5' G B 20 3.102 -10.594 20.564 1.00 0.00 O ATOM 987 C5' G B 20 2.012 -11.478 20.337 1.00 0.00 C ATOM 988 C4' G B 20 1.320 -11.257 18.979 1.00 0.00 C ATOM 989 O4' G B 20 0.617 -10.018 18.909 1.00 0.00 O ATOM 990 C3' G B 20 2.266 -11.243 17.774 1.00 0.00 C ATOM 991 O3' G B 20 2.786 -12.522 17.427 1.00 0.00 O ATOM 992 C2' G B 20 1.311 -10.663 16.717 1.00 0.00 C ATOM 993 O2' G B 20 0.414 -11.640 16.187 1.00 0.00 O ATOM 994 C1' G B 20 0.497 -9.649 17.531 1.00 0.00 C ATOM 995 N9 G B 20 1.008 -8.275 17.313 1.00 0.00 N ATOM 996 C8 G B 20 1.980 -7.613 18.016 1.00 0.00 C ATOM 997 N7 G B 20 2.229 -6.402 17.588 1.00 0.00 N ATOM 998 C5 G B 20 1.353 -6.248 16.504 1.00 0.00 C ATOM 999 C6 G B 20 1.130 -5.145 15.601 1.00 0.00 C ATOM 1000 O6 G B 20 1.662 -4.034 15.573 1.00 0.00 O ATOM 1001 N1 G B 20 0.179 -5.408 14.637 1.00 0.00 N ATOM 1002 C2 G B 20 -0.496 -6.579 14.544 1.00 0.00 C ATOM 1003 N2 G B 20 -1.352 -6.691 13.564 1.00 0.00 N ATOM 1004 N3 G B 20 -0.331 -7.623 15.357 1.00 0.00 N ATOM 1005 C4 G B 20 0.611 -7.398 16.325 1.00 0.00 C ATOM 0 H5' G B 20 1.280 -11.353 21.135 1.00 0.00 H new ATOM 0 H5'' G B 20 2.370 -12.506 20.391 1.00 0.00 H new ATOM 0 H4' G B 20 0.650 -12.115 18.925 1.00 0.00 H new ATOM 0 H3' G B 20 3.188 -10.683 17.927 1.00 0.00 H new ATOM 0 H2' G B 20 1.854 -10.259 15.862 1.00 0.00 H new ATOM 0 HO2' G B 20 0.779 -12.536 16.341 1.00 0.00 H new ATOM 0 H1' G B 20 -0.548 -9.658 17.221 1.00 0.00 H new ATOM 0 H8 G B 20 2.498 -8.055 18.855 1.00 0.00 H new ATOM 0 H1 G B 20 -0.028 -4.679 13.955 1.00 0.00 H new ATOM 0 H21 G B 20 -1.886 -7.552 13.449 1.00 0.00 H new ATOM 0 H22 G B 20 -1.486 -5.917 12.913 1.00 0.00 H new ATOM 1017 P A B 21 4.086 -12.649 16.493 1.00 0.00 P ATOM 1018 OP1 A B 21 4.294 -14.088 16.198 1.00 0.00 O ATOM 1019 OP2 A B 21 5.184 -11.877 17.125 1.00 0.00 O ATOM 1020 O5' A B 21 3.641 -11.921 15.131 1.00 0.00 O ATOM 1021 C5' A B 21 4.582 -11.274 14.285 1.00 0.00 C ATOM 1022 C4' A B 21 3.840 -10.468 13.213 1.00 0.00 C ATOM 1023 O4' A B 21 3.093 -9.415 13.821 1.00 0.00 O ATOM 1024 C3' A B 21 4.740 -9.738 12.203 1.00 0.00 C ATOM 1025 O3' A B 21 5.347 -10.514 11.176 1.00 0.00 O ATOM 1026 C2' A B 21 3.696 -8.781 11.616 1.00 0.00 C ATOM 1027 O2' A B 21 2.823 -9.414 10.680 1.00 0.00 O ATOM 1028 C1' A B 21 2.901 -8.381 12.862 1.00 0.00 C ATOM 1029 N9 A B 21 3.402 -7.082 13.373 1.00 0.00 N ATOM 1030 C8 A B 21 4.252 -6.821 14.422 1.00 0.00 C ATOM 1031 N7 A B 21 4.575 -5.557 14.550 1.00 0.00 N ATOM 1032 C5 A B 21 3.865 -4.936 13.505 1.00 0.00 C ATOM 1033 C6 A B 21 3.705 -3.604 13.033 1.00 0.00 C ATOM 1034 N6 A B 21 4.247 -2.522 13.563 1.00 0.00 N ATOM 1035 N1 A B 21 2.948 -3.340 11.967 1.00 0.00 N ATOM 1036 C2 A B 21 2.319 -4.349 11.381 1.00 0.00 C ATOM 1037 N3 A B 21 2.351 -5.633 11.713 1.00 0.00 N ATOM 1038 C4 A B 21 3.150 -5.862 12.792 1.00 0.00 C ATOM 0 H5' A B 21 5.231 -12.012 13.815 1.00 0.00 H new ATOM 0 H5'' A B 21 5.221 -10.615 14.872 1.00 0.00 H new ATOM 0 H4' A B 21 3.242 -11.221 12.700 1.00 0.00 H new ATOM 0 H3' A B 21 5.628 -9.319 12.676 1.00 0.00 H new ATOM 0 H2' A B 21 4.154 -7.960 11.065 1.00 0.00 H new ATOM 0 HO2' A B 21 3.261 -10.208 10.309 1.00 0.00 H new ATOM 0 H1' A B 21 1.840 -8.261 12.643 1.00 0.00 H new ATOM 0 H8 A B 21 4.622 -7.591 15.083 1.00 0.00 H new ATOM 0 H61 A B 21 4.070 -1.607 13.148 1.00 0.00 H new ATOM 0 H62 A B 21 4.842 -2.601 14.387 1.00 0.00 H new ATOM 0 H2 A B 21 1.706 -4.095 10.529 1.00 0.00 H new ATOM 1050 P G B 22 6.927 -10.797 11.184 1.00 0.00 P ATOM 1051 OP1 G B 22 7.281 -11.455 9.903 1.00 0.00 O ATOM 1052 OP2 G B 22 7.268 -11.480 12.453 1.00 0.00 O ATOM 1053 O5' G B 22 7.598 -9.327 11.233 1.00 0.00 O ATOM 1054 C5' G B 22 8.097 -8.642 10.088 1.00 0.00 C ATOM 1055 C4' G B 22 7.036 -8.282 9.035 1.00 0.00 C ATOM 1056 O4' G B 22 5.941 -7.575 9.606 1.00 0.00 O ATOM 1057 C3' G B 22 7.632 -7.376 7.953 1.00 0.00 C ATOM 1058 O3' G B 22 8.182 -8.104 6.863 1.00 0.00 O ATOM 1059 C2' G B 22 6.418 -6.547 7.527 1.00 0.00 C ATOM 1060 O2' G B 22 5.581 -7.244 6.605 1.00 0.00 O ATOM 1061 C1' G B 22 5.657 -6.403 8.851 1.00 0.00 C ATOM 1062 N9 G B 22 6.052 -5.223 9.663 1.00 0.00 N ATOM 1063 C8 G B 22 6.437 -5.197 10.983 1.00 0.00 C ATOM 1064 N7 G B 22 6.592 -3.997 11.479 1.00 0.00 N ATOM 1065 C5 G B 22 6.272 -3.154 10.407 1.00 0.00 C ATOM 1066 C6 G B 22 6.208 -1.716 10.304 1.00 0.00 C ATOM 1067 O6 G B 22 6.395 -0.850 11.160 1.00 0.00 O ATOM 1068 N1 G B 22 5.879 -1.276 9.042 1.00 0.00 N ATOM 1069 C2 G B 22 5.593 -2.091 8.004 1.00 0.00 C ATOM 1070 N2 G B 22 5.342 -1.509 6.861 1.00 0.00 N ATOM 1071 N3 G B 22 5.604 -3.421 8.056 1.00 0.00 N ATOM 1072 C4 G B 22 5.956 -3.900 9.288 1.00 0.00 C ATOM 0 H5' G B 22 8.860 -9.261 9.616 1.00 0.00 H new ATOM 0 H5'' G B 22 8.588 -7.726 10.416 1.00 0.00 H new ATOM 0 H4' G B 22 6.693 -9.227 8.615 1.00 0.00 H new ATOM 0 H3' G B 22 8.473 -6.782 8.311 1.00 0.00 H new ATOM 0 H2' G B 22 6.705 -5.618 7.035 1.00 0.00 H new ATOM 0 HO2' G B 22 6.115 -7.900 6.110 1.00 0.00 H new ATOM 0 H1' G B 22 4.601 -6.267 8.616 1.00 0.00 H new ATOM 0 H8 G B 22 6.598 -6.094 11.562 1.00 0.00 H new ATOM 0 H1 G B 22 5.849 -0.269 8.880 1.00 0.00 H new ATOM 0 H21 G B 22 5.119 -2.072 6.040 1.00 0.00 H new ATOM 0 H22 G B 22 5.369 -0.492 6.790 1.00 0.00 H new ATOM 1084 P C B 23 9.570 -7.661 6.209 1.00 0.00 P ATOM 1085 OP1 C B 23 9.821 -8.531 5.034 1.00 0.00 O ATOM 1086 OP2 C B 23 10.583 -7.607 7.291 1.00 0.00 O ATOM 1087 O5' C B 23 9.300 -6.160 5.706 1.00 0.00 O ATOM 1088 C5' C B 23 8.500 -5.874 4.565 1.00 0.00 C ATOM 1089 C4' C B 23 8.453 -4.365 4.275 1.00 0.00 C ATOM 1090 O4' C B 23 7.756 -3.640 5.286 1.00 0.00 O ATOM 1091 C3' C B 23 9.848 -3.743 4.157 1.00 0.00 C ATOM 1092 O3' C B 23 10.432 -4.005 2.883 1.00 0.00 O ATOM 1093 C2' C B 23 9.518 -2.270 4.441 1.00 0.00 C ATOM 1094 O2' C B 23 9.022 -1.585 3.293 1.00 0.00 O ATOM 1095 C1' C B 23 8.380 -2.367 5.468 1.00 0.00 C ATOM 1096 N1 C B 23 8.860 -2.207 6.875 1.00 0.00 N ATOM 1097 C2 C B 23 8.933 -0.918 7.434 1.00 0.00 C ATOM 1098 O2 C B 23 8.680 0.100 6.787 1.00 0.00 O ATOM 1099 N3 C B 23 9.275 -0.749 8.735 1.00 0.00 N ATOM 1100 C4 C B 23 9.536 -1.814 9.466 1.00 0.00 C ATOM 1101 N4 C B 23 9.847 -1.597 10.710 1.00 0.00 N ATOM 1102 C5 C B 23 9.467 -3.143 8.967 1.00 0.00 C ATOM 1103 C6 C B 23 9.134 -3.300 7.664 1.00 0.00 C ATOM 0 H5' C B 23 7.488 -6.247 4.726 1.00 0.00 H new ATOM 0 H5'' C B 23 8.899 -6.400 3.698 1.00 0.00 H new ATOM 0 H4' C B 23 7.928 -4.287 3.323 1.00 0.00 H new ATOM 0 H3' C B 23 10.610 -4.136 4.830 1.00 0.00 H new ATOM 0 H2' C B 23 10.402 -1.722 4.766 1.00 0.00 H new ATOM 0 HO2' C B 23 9.379 -2.004 2.482 1.00 0.00 H new ATOM 0 H1' C B 23 7.674 -1.553 5.304 1.00 0.00 H new ATOM 0 H41 C B 23 10.060 -2.381 11.327 1.00 0.00 H new ATOM 0 H42 C B 23 9.878 -0.643 11.069 1.00 0.00 H new ATOM 0 H5 C B 23 9.672 -3.993 9.601 1.00 0.00 H new ATOM 0 H6 C B 23 9.083 -4.292 7.240 1.00 0.00 H new ATOM 1115 P C B 24 11.978 -3.703 2.592 1.00 0.00 P ATOM 1116 OP1 C B 24 12.295 -4.208 1.234 1.00 0.00 O ATOM 1117 OP2 C B 24 12.774 -4.189 3.746 1.00 0.00 O ATOM 1118 O5' C B 24 12.024 -2.098 2.544 1.00 0.00 O ATOM 1119 C5' C B 24 13.141 -1.372 3.032 1.00 0.00 C ATOM 1120 C4' C B 24 12.780 0.109 3.187 1.00 0.00 C ATOM 1121 O4' C B 24 11.710 0.269 4.116 1.00 0.00 O ATOM 1122 C3' C B 24 13.948 0.921 3.756 1.00 0.00 C ATOM 1123 O3' C B 24 14.917 1.315 2.784 1.00 0.00 O ATOM 1124 C2' C B 24 13.200 2.107 4.377 1.00 0.00 C ATOM 1125 O2' C B 24 12.821 3.088 3.411 1.00 0.00 O ATOM 1126 C1' C B 24 11.932 1.426 4.915 1.00 0.00 C ATOM 1127 N1 C B 24 12.072 1.060 6.359 1.00 0.00 N ATOM 1128 C2 C B 24 11.831 2.056 7.313 1.00 0.00 C ATOM 1129 O2 C B 24 11.460 3.184 6.995 1.00 0.00 O ATOM 1130 N3 C B 24 12.031 1.817 8.631 1.00 0.00 N ATOM 1131 C4 C B 24 12.422 0.615 9.002 1.00 0.00 C ATOM 1132 N4 C B 24 12.638 0.457 10.277 1.00 0.00 N ATOM 1133 C5 C B 24 12.654 -0.449 8.088 1.00 0.00 C ATOM 1134 C6 C B 24 12.467 -0.192 6.769 1.00 0.00 C ATOM 0 H5' C B 24 13.982 -1.479 2.347 1.00 0.00 H new ATOM 0 H5'' C B 24 13.458 -1.779 3.992 1.00 0.00 H new ATOM 0 H4' C B 24 12.512 0.460 2.190 1.00 0.00 H new ATOM 0 H3' C B 24 14.566 0.359 4.456 1.00 0.00 H new ATOM 0 H2' C B 24 13.805 2.639 5.111 1.00 0.00 H new ATOM 0 HO2' C B 24 13.454 3.072 2.663 1.00 0.00 H new ATOM 0 HO3' C B 24 15.628 1.829 3.221 1.00 0.00 H new ATOM 0 H1' C B 24 11.084 2.109 4.855 1.00 0.00 H new ATOM 0 H41 C B 24 12.943 -0.448 10.634 1.00 0.00 H new ATOM 0 H42 C B 24 12.502 1.239 10.918 1.00 0.00 H new ATOM 0 H5 C B 24 12.967 -1.424 8.430 1.00 0.00 H new ATOM 0 H6 C B 24 12.629 -0.972 6.040 1.00 0.00 H new TER 1146 C B 24