USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=31 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= 1.02 USER MOD Set 1.2: A 15 SER OG : rot 85:sc= 0.887 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 174:sc= 1.14 (180deg=1.12) USER MOD Single : A 17 TYR OH : rot 180:sc= 0.413 USER MOD Single : A 18 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.24) USER MOD Single : B 1 G O2' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -19:sc= 0.0442 USER MOD Single : B 3 U O2' : rot -18:sc= 0.00857 USER MOD Single : B 4 U O2' : rot -25:sc= 0.0217 USER MOD Single : B 5 C O2' : rot -18:sc= 0.0214 USER MOD Single : B 6 A O2' : rot -22:sc= 0.00913 USER MOD Single : B 7 C O2' : rot -17:sc= 0.0753 USER MOD Single : B 8 C O2' : rot -14:sc= 0.12 USER MOD Single : B 9 U O2' : rot -25:sc= 0.202 USER MOD Single : B 10 C O2' : rot -17:sc= 0.0595 USER MOD Single : B 11 U O2' : rot -174:sc= 0.151 USER MOD Single : B 12 A O2' : rot -20:sc= 0.0341 USER MOD Single : B 13 A O2' : rot -69:sc= 0.0483 USER MOD Single : B 14 C O2' : rot -22:sc= 0.0196 USER MOD Single : B 15 C O2' : rot -16:sc= 0.0252 USER MOD Single : B 16 G O2' : rot -18:sc= 0.0297 USER MOD Single : B 17 G O2' : rot -17:sc= 0.0154 USER MOD Single : B 18 G O2' : rot -24:sc= 0.0243 USER MOD Single : B 19 U O2' : rot -20:sc= 0.0152 USER MOD Single : B 20 G O2' : rot -20:sc= 0.0378 USER MOD Single : B 21 A O2' : rot -22:sc= 0.0122 USER MOD Single : B 22 G O2' : rot -21:sc= 0.0229 USER MOD Single : B 23 C O2' : rot -22:sc= 0.0232 USER MOD Single : B 24 C O2' : rot -22:sc= 0.0359 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0487 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -14.030 12.322 10.465 1.00 0.00 N ATOM 2 CA GLU A 8 -14.235 10.898 10.842 1.00 0.00 C ATOM 3 C GLU A 8 -12.948 10.303 11.420 1.00 0.00 C ATOM 4 O GLU A 8 -11.852 10.598 10.937 1.00 0.00 O ATOM 5 CB GLU A 8 -14.710 10.044 9.650 1.00 0.00 C ATOM 6 CG GLU A 8 -16.118 10.421 9.168 1.00 0.00 C ATOM 7 CD GLU A 8 -16.575 9.489 8.033 1.00 0.00 C ATOM 8 OE1 GLU A 8 -16.268 9.773 6.849 1.00 0.00 O ATOM 9 OE2 GLU A 8 -17.249 8.468 8.314 1.00 0.00 O ATOM 0 HA GLU A 8 -15.018 10.881 11.600 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.007 10.158 8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -14.699 8.992 9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -16.820 10.360 9.999 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -16.124 11.454 8.821 1.00 0.00 H new ATOM 18 N SER A 9 -13.063 9.465 12.456 1.00 0.00 N ATOM 19 CA SER A 9 -11.940 8.762 13.100 1.00 0.00 C ATOM 20 C SER A 9 -11.199 7.842 12.120 1.00 0.00 C ATOM 21 O SER A 9 -11.807 6.969 11.491 1.00 0.00 O ATOM 22 CB SER A 9 -12.441 7.933 14.291 1.00 0.00 C ATOM 23 OG SER A 9 -13.116 8.766 15.223 1.00 0.00 O ATOM 0 H SER A 9 -13.963 9.249 12.884 1.00 0.00 H new ATOM 0 HA SER A 9 -11.242 9.525 13.445 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.113 7.149 13.940 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.600 7.438 14.778 1.00 0.00 H new ATOM 0 HG SER A 9 -13.432 8.225 15.977 1.00 0.00 H new ATOM 29 N LYS A 10 -9.879 8.034 11.988 1.00 0.00 N ATOM 30 CA LYS A 10 -8.976 7.185 11.183 1.00 0.00 C ATOM 31 C LYS A 10 -8.861 5.757 11.749 1.00 0.00 C ATOM 32 O LYS A 10 -9.325 5.469 12.855 1.00 0.00 O ATOM 33 CB LYS A 10 -7.600 7.871 11.045 1.00 0.00 C ATOM 34 CG LYS A 10 -7.688 9.191 10.257 1.00 0.00 C ATOM 35 CD LYS A 10 -6.329 9.892 10.099 1.00 0.00 C ATOM 36 CE LYS A 10 -5.384 9.123 9.167 1.00 0.00 C ATOM 37 NZ LYS A 10 -4.109 9.859 8.956 1.00 0.00 N ATOM 0 H LYS A 10 -9.393 8.803 12.449 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.406 7.074 10.187 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.192 8.068 12.037 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.907 7.195 10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.103 8.990 9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.380 9.864 10.763 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.484 10.897 9.707 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -5.862 10.000 11.078 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.173 8.141 9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.873 8.957 8.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.493 9.312 8.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.310 10.786 8.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.631 9.995 9.870 1.00 0.00 H new ATOM 51 N GLY A 11 -8.244 4.852 10.987 1.00 0.00 N ATOM 52 CA GLY A 11 -8.276 3.403 11.237 1.00 0.00 C ATOM 53 C GLY A 11 -7.262 2.850 12.249 1.00 0.00 C ATOM 54 O GLY A 11 -7.374 1.679 12.621 1.00 0.00 O ATOM 0 H GLY A 11 -7.698 5.106 10.164 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -9.276 3.140 11.581 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -8.121 2.891 10.287 1.00 0.00 H new ATOM 58 N THR A 12 -6.279 3.635 12.706 1.00 0.00 N ATOM 59 CA THR A 12 -5.268 3.148 13.670 1.00 0.00 C ATOM 60 C THR A 12 -5.883 2.814 15.035 1.00 0.00 C ATOM 61 O THR A 12 -6.956 3.310 15.391 1.00 0.00 O ATOM 62 CB THR A 12 -4.087 4.121 13.862 1.00 0.00 C ATOM 63 OG1 THR A 12 -4.462 5.278 14.577 1.00 0.00 O ATOM 64 CG2 THR A 12 -3.464 4.573 12.542 1.00 0.00 C ATOM 0 H THR A 12 -6.157 4.609 12.428 1.00 0.00 H new ATOM 0 HA THR A 12 -4.876 2.234 13.224 1.00 0.00 H new ATOM 0 HB THR A 12 -3.352 3.550 14.429 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.685 5.867 14.678 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.639 5.256 12.744 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.092 3.704 11.999 1.00 0.00 H new ATOM 0 HG23 THR A 12 -4.217 5.082 11.940 1.00 0.00 H new ATOM 72 N ALA A 13 -5.191 1.991 15.831 1.00 0.00 N ATOM 73 CA ALA A 13 -5.613 1.648 17.192 1.00 0.00 C ATOM 74 C ALA A 13 -5.757 2.904 18.080 1.00 0.00 C ATOM 75 O ALA A 13 -6.752 3.041 18.797 1.00 0.00 O ATOM 76 CB ALA A 13 -4.619 0.632 17.770 1.00 0.00 C ATOM 0 H ALA A 13 -4.320 1.543 15.547 1.00 0.00 H new ATOM 0 HA ALA A 13 -6.604 1.195 17.165 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.919 0.366 18.784 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.610 -0.263 17.148 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.621 1.070 17.790 1.00 0.00 H new ATOM 82 N LYS A 14 -4.810 3.853 17.982 1.00 0.00 N ATOM 83 CA LYS A 14 -4.854 5.154 18.679 1.00 0.00 C ATOM 84 C LYS A 14 -6.061 5.996 18.247 1.00 0.00 C ATOM 85 O LYS A 14 -6.784 6.522 19.095 1.00 0.00 O ATOM 86 CB LYS A 14 -3.541 5.948 18.486 1.00 0.00 C ATOM 87 CG LYS A 14 -2.267 5.186 18.908 1.00 0.00 C ATOM 88 CD LYS A 14 -1.287 6.018 19.757 1.00 0.00 C ATOM 89 CE LYS A 14 -0.634 7.174 18.984 1.00 0.00 C ATOM 90 NZ LYS A 14 0.301 7.946 19.848 1.00 0.00 N ATOM 0 H LYS A 14 -3.976 3.737 17.406 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.965 4.935 19.741 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.451 6.228 17.436 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.603 6.873 19.059 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.557 4.300 19.472 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.751 4.839 18.013 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.818 6.422 20.619 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.506 5.363 20.143 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.094 6.779 18.123 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.407 7.838 18.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.801 8.654 19.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.236 8.426 20.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.992 7.298 20.277 1.00 0.00 H new ATOM 104 N SER A 15 -6.300 6.103 16.938 1.00 0.00 N ATOM 105 CA SER A 15 -7.405 6.884 16.357 1.00 0.00 C ATOM 106 C SER A 15 -8.784 6.340 16.747 1.00 0.00 C ATOM 107 O SER A 15 -9.645 7.110 17.177 1.00 0.00 O ATOM 108 CB SER A 15 -7.303 6.929 14.830 1.00 0.00 C ATOM 109 OG SER A 15 -6.108 7.567 14.424 1.00 0.00 O ATOM 0 H SER A 15 -5.722 5.642 16.235 1.00 0.00 H new ATOM 0 HA SER A 15 -7.308 7.890 16.766 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.334 5.916 14.429 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.162 7.460 14.419 1.00 0.00 H new ATOM 0 HG SER A 15 -5.377 6.915 14.412 1.00 0.00 H new ATOM 115 N ARG A 16 -9.004 5.022 16.635 1.00 0.00 N ATOM 116 CA ARG A 16 -10.264 4.365 17.031 1.00 0.00 C ATOM 117 C ARG A 16 -10.531 4.455 18.538 1.00 0.00 C ATOM 118 O ARG A 16 -11.661 4.735 18.938 1.00 0.00 O ATOM 119 CB ARG A 16 -10.284 2.907 16.536 1.00 0.00 C ATOM 120 CG ARG A 16 -10.491 2.848 15.012 1.00 0.00 C ATOM 121 CD ARG A 16 -10.658 1.413 14.498 1.00 0.00 C ATOM 122 NE ARG A 16 -9.372 0.691 14.461 1.00 0.00 N ATOM 123 CZ ARG A 16 -9.104 -0.545 14.836 1.00 0.00 C ATOM 124 NH1 ARG A 16 -9.996 -1.329 15.376 1.00 0.00 N ATOM 125 NH2 ARG A 16 -7.909 -1.020 14.657 1.00 0.00 N ATOM 0 H ARG A 16 -8.309 4.374 16.264 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.079 4.906 16.551 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.347 2.416 16.799 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.082 2.359 17.037 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -11.372 3.431 14.745 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.639 3.312 14.515 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.358 0.877 15.139 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.092 1.433 13.498 1.00 0.00 H new ATOM 0 HE ARG A 16 -8.581 1.221 14.095 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -10.948 -0.993 15.524 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -9.742 -2.278 15.650 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -7.188 -0.439 14.230 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -7.691 -1.974 14.943 1.00 0.00 H new ATOM 139 N TYR A 17 -9.504 4.291 19.376 1.00 0.00 N ATOM 140 CA TYR A 17 -9.612 4.434 20.835 1.00 0.00 C ATOM 141 C TYR A 17 -9.986 5.857 21.297 1.00 0.00 C ATOM 142 O TYR A 17 -10.576 6.025 22.363 1.00 0.00 O ATOM 143 CB TYR A 17 -8.313 3.965 21.498 1.00 0.00 C ATOM 144 CG TYR A 17 -8.401 3.888 23.010 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.993 2.765 23.620 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.893 4.935 23.804 1.00 0.00 C ATOM 147 CE1 TYR A 17 -9.087 2.693 25.022 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.975 4.861 25.207 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.584 3.746 25.816 1.00 0.00 C ATOM 150 OH TYR A 17 -8.702 3.686 27.166 1.00 0.00 O ATOM 0 H TYR A 17 -8.564 4.053 19.060 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.440 3.800 21.152 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.048 2.983 21.107 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.507 4.646 21.223 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.375 1.959 23.011 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.440 5.796 23.335 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.543 1.833 25.490 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -7.572 5.657 25.815 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.305 4.488 27.565 1.00 0.00 H new ATOM 160 N LYS A 18 -9.713 6.899 20.499 1.00 0.00 N ATOM 161 CA LYS A 18 -10.069 8.295 20.823 1.00 0.00 C ATOM 162 C LYS A 18 -11.583 8.541 20.981 1.00 0.00 C ATOM 163 O LYS A 18 -11.979 9.485 21.662 1.00 0.00 O ATOM 164 CB LYS A 18 -9.412 9.226 19.792 1.00 0.00 C ATOM 165 CG LYS A 18 -9.259 10.667 20.315 1.00 0.00 C ATOM 166 CD LYS A 18 -8.264 11.488 19.479 1.00 0.00 C ATOM 167 CE LYS A 18 -6.822 11.020 19.727 1.00 0.00 C ATOM 168 NZ LYS A 18 -5.844 11.760 18.893 1.00 0.00 N ATOM 0 H LYS A 18 -9.236 6.800 19.603 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.675 8.521 21.814 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -8.431 8.833 19.525 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.010 9.235 18.881 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.231 11.160 20.306 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.924 10.641 21.352 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.505 11.391 18.420 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.356 12.544 19.731 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.574 11.153 20.780 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.746 9.954 19.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.881 11.436 19.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.043 11.585 17.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.921 12.778 19.089 1.00 0.00 H new ATOM 182 N ALA A 19 -12.437 7.655 20.460 1.00 0.00 N ATOM 183 CA ALA A 19 -13.867 7.615 20.788 1.00 0.00 C ATOM 184 C ALA A 19 -14.123 7.297 22.280 1.00 0.00 C ATOM 185 O ALA A 19 -14.939 7.955 22.928 1.00 0.00 O ATOM 186 CB ALA A 19 -14.546 6.589 19.872 1.00 0.00 C ATOM 0 H ALA A 19 -12.153 6.938 19.792 1.00 0.00 H new ATOM 0 HA ALA A 19 -14.294 8.604 20.620 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.611 6.545 20.101 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.411 6.884 18.832 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.100 5.607 20.031 1.00 0.00 H new ATOM 192 N ARG A 20 -13.388 6.327 22.849 1.00 0.00 N ATOM 193 CA ARG A 20 -13.394 5.968 24.282 1.00 0.00 C ATOM 194 C ARG A 20 -12.960 7.155 25.146 1.00 0.00 C ATOM 195 O ARG A 20 -13.610 7.450 26.146 1.00 0.00 O ATOM 196 CB ARG A 20 -12.502 4.723 24.498 1.00 0.00 C ATOM 197 CG ARG A 20 -12.892 3.833 25.689 1.00 0.00 C ATOM 198 CD ARG A 20 -12.463 4.354 27.069 1.00 0.00 C ATOM 199 NE ARG A 20 -12.787 3.365 28.119 1.00 0.00 N ATOM 200 CZ ARG A 20 -12.103 2.274 28.428 1.00 0.00 C ATOM 201 NH1 ARG A 20 -10.914 2.042 27.965 1.00 0.00 N ATOM 202 NH2 ARG A 20 -12.611 1.370 29.214 1.00 0.00 N ATOM 0 H ARG A 20 -12.748 5.748 22.305 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.408 5.718 24.594 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.525 4.118 23.591 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.472 5.054 24.635 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.975 3.707 25.687 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.456 2.845 25.541 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.392 4.558 27.071 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -12.967 5.297 27.281 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.630 3.542 28.665 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -10.471 2.713 27.337 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.422 1.188 28.228 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.547 1.497 29.600 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -12.074 0.534 29.444 1.00 0.00 H new ATOM 216 N ARG A 21 -11.915 7.881 24.724 1.00 0.00 N ATOM 217 CA ARG A 21 -11.481 9.153 25.336 1.00 0.00 C ATOM 218 C ARG A 21 -12.588 10.207 25.340 1.00 0.00 C ATOM 219 O ARG A 21 -12.890 10.753 26.396 1.00 0.00 O ATOM 220 CB ARG A 21 -10.228 9.720 24.648 1.00 0.00 C ATOM 221 CG ARG A 21 -8.972 8.843 24.749 1.00 0.00 C ATOM 222 CD ARG A 21 -8.512 8.596 26.190 1.00 0.00 C ATOM 223 NE ARG A 21 -8.176 9.841 26.910 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.897 9.924 28.198 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.873 8.881 28.968 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.599 11.043 28.778 1.00 0.00 N ATOM 0 H ARG A 21 -11.335 7.599 23.934 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.236 8.916 26.371 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -10.454 9.882 23.594 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.006 10.696 25.080 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.169 7.884 24.270 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -8.162 9.317 24.194 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.299 8.071 26.732 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -7.640 7.942 26.180 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.158 10.706 26.369 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.074 7.958 28.583 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.653 8.983 29.959 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.573 11.907 28.237 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -7.390 11.060 29.776 1.00 0.00 H new ATOM 240 N ALA A 22 -13.209 10.479 24.191 1.00 0.00 N ATOM 241 CA ALA A 22 -14.296 11.455 24.066 1.00 0.00 C ATOM 242 C ALA A 22 -15.478 11.160 25.016 1.00 0.00 C ATOM 243 O ALA A 22 -15.991 12.072 25.668 1.00 0.00 O ATOM 244 CB ALA A 22 -14.740 11.516 22.600 1.00 0.00 C ATOM 0 H ALA A 22 -12.970 10.023 23.310 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.921 12.432 24.372 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.549 12.239 22.495 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.898 11.819 21.977 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.089 10.533 22.284 1.00 0.00 H new ATOM 250 N GLU A 23 -15.879 9.889 25.146 1.00 0.00 N ATOM 251 CA GLU A 23 -16.875 9.445 26.132 1.00 0.00 C ATOM 252 C GLU A 23 -16.389 9.631 27.582 1.00 0.00 C ATOM 253 O GLU A 23 -17.110 10.197 28.403 1.00 0.00 O ATOM 254 CB GLU A 23 -17.263 7.977 25.881 1.00 0.00 C ATOM 255 CG GLU A 23 -18.057 7.759 24.583 1.00 0.00 C ATOM 256 CD GLU A 23 -19.454 8.408 24.638 1.00 0.00 C ATOM 257 OE1 GLU A 23 -20.383 7.808 25.235 1.00 0.00 O ATOM 258 OE2 GLU A 23 -19.643 9.514 24.075 1.00 0.00 O ATOM 0 H GLU A 23 -15.518 9.132 24.565 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.755 10.076 26.004 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.357 7.372 25.848 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.855 7.618 26.723 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.499 8.174 23.744 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -18.162 6.690 24.399 1.00 0.00 H new ATOM 265 N LEU A 24 -15.163 9.208 27.911 1.00 0.00 N ATOM 266 CA LEU A 24 -14.564 9.366 29.245 1.00 0.00 C ATOM 267 C LEU A 24 -14.463 10.839 29.689 1.00 0.00 C ATOM 268 O LEU A 24 -14.683 11.150 30.859 1.00 0.00 O ATOM 269 CB LEU A 24 -13.195 8.660 29.249 1.00 0.00 C ATOM 270 CG LEU A 24 -12.440 8.706 30.592 1.00 0.00 C ATOM 271 CD1 LEU A 24 -13.207 8.020 31.726 1.00 0.00 C ATOM 272 CD2 LEU A 24 -11.094 8.002 30.433 1.00 0.00 C ATOM 0 H LEU A 24 -14.547 8.738 27.248 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.218 8.900 29.982 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.340 7.617 28.967 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.568 9.113 28.481 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.318 9.757 30.855 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.628 8.083 32.647 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.168 8.515 31.867 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.372 6.973 31.472 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.554 8.031 31.380 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.258 6.965 30.140 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.508 8.507 29.666 1.00 0.00 H new ATOM 284 N ILE A 25 -14.165 11.754 28.766 1.00 0.00 N ATOM 285 CA ILE A 25 -14.108 13.213 28.974 1.00 0.00 C ATOM 286 C ILE A 25 -15.494 13.827 29.274 1.00 0.00 C ATOM 287 O ILE A 25 -15.571 14.882 29.911 1.00 0.00 O ATOM 288 CB ILE A 25 -13.385 13.856 27.764 1.00 0.00 C ATOM 289 CG1 ILE A 25 -11.875 13.511 27.839 1.00 0.00 C ATOM 290 CG2 ILE A 25 -13.556 15.383 27.677 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.127 13.697 26.514 1.00 0.00 C ATOM 0 H ILE A 25 -13.945 11.492 27.805 1.00 0.00 H new ATOM 0 HA ILE A 25 -13.530 13.431 29.872 1.00 0.00 H new ATOM 0 HB ILE A 25 -13.845 13.444 26.866 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.407 14.136 28.599 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.765 12.477 28.165 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -13.022 15.760 26.805 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -14.615 15.626 27.587 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.153 15.846 28.578 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.077 13.436 26.649 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -11.567 13.051 25.754 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -11.204 14.737 26.196 1.00 0.00 H new ATOM 303 N ALA A 26 -16.592 13.160 28.902 1.00 0.00 N ATOM 304 CA ALA A 26 -17.942 13.471 29.383 1.00 0.00 C ATOM 305 C ALA A 26 -18.243 12.796 30.740 1.00 0.00 C ATOM 306 O ALA A 26 -18.748 13.442 31.658 1.00 0.00 O ATOM 307 CB ALA A 26 -18.960 13.071 28.308 1.00 0.00 C ATOM 0 H ALA A 26 -16.567 12.377 28.248 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.015 14.544 29.561 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -19.967 13.299 28.658 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.759 13.627 27.392 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -18.878 12.002 28.109 1.00 0.00 H new ATOM 313 N GLU A 27 -17.922 11.507 30.891 1.00 0.00 N ATOM 314 CA GLU A 27 -18.217 10.703 32.091 1.00 0.00 C ATOM 315 C GLU A 27 -17.459 11.145 33.359 1.00 0.00 C ATOM 316 O GLU A 27 -17.970 10.955 34.467 1.00 0.00 O ATOM 317 CB GLU A 27 -17.914 9.220 31.810 1.00 0.00 C ATOM 318 CG GLU A 27 -18.913 8.551 30.854 1.00 0.00 C ATOM 319 CD GLU A 27 -20.282 8.319 31.525 1.00 0.00 C ATOM 320 OE1 GLU A 27 -20.457 7.285 32.216 1.00 0.00 O ATOM 321 OE2 GLU A 27 -21.198 9.163 31.364 1.00 0.00 O ATOM 0 H GLU A 27 -17.438 10.977 30.167 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.276 10.859 32.299 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -16.912 9.137 31.389 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.909 8.675 32.754 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.043 9.175 29.970 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -18.508 7.597 30.515 1.00 0.00 H new ATOM 328 N ARG A 28 -16.267 11.748 33.231 1.00 0.00 N ATOM 329 CA ARG A 28 -15.447 12.230 34.367 1.00 0.00 C ATOM 330 C ARG A 28 -16.050 13.413 35.152 1.00 0.00 C ATOM 331 O ARG A 28 -15.592 13.701 36.260 1.00 0.00 O ATOM 332 CB ARG A 28 -14.023 12.576 33.881 1.00 0.00 C ATOM 333 CG ARG A 28 -13.969 13.776 32.915 1.00 0.00 C ATOM 334 CD ARG A 28 -12.538 14.239 32.610 1.00 0.00 C ATOM 335 NE ARG A 28 -11.733 13.230 31.892 1.00 0.00 N ATOM 336 CZ ARG A 28 -10.472 13.379 31.523 1.00 0.00 C ATOM 337 NH1 ARG A 28 -9.788 14.454 31.771 1.00 0.00 N ATOM 338 NH2 ARG A 28 -9.826 12.454 30.881 1.00 0.00 N ATOM 0 H ARG A 28 -15.834 11.920 32.324 1.00 0.00 H new ATOM 0 HA ARG A 28 -15.420 11.404 35.078 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -13.396 12.790 34.746 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -13.596 11.704 33.386 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.464 13.506 31.982 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.529 14.606 33.345 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -12.579 15.151 32.014 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -12.039 14.492 33.546 1.00 0.00 H new ATOM 0 HE ARG A 28 -12.187 12.346 31.662 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -10.221 15.230 32.271 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -8.817 14.522 31.466 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -10.291 11.577 30.645 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -8.854 12.604 30.612 1.00 0.00 H new ATOM 352 N ARG A 29 -17.021 14.121 34.565 1.00 0.00 N ATOM 353 CA ARG A 29 -17.583 15.405 35.035 1.00 0.00 C ATOM 354 C ARG A 29 -18.447 15.263 36.299 1.00 0.00 C ATOM 355 O ARG A 29 -18.256 16.073 37.234 1.00 0.00 O ATOM 356 CB ARG A 29 -18.366 16.075 33.892 1.00 0.00 C ATOM 357 CG ARG A 29 -17.471 16.371 32.675 1.00 0.00 C ATOM 358 CD ARG A 29 -18.264 16.997 31.525 1.00 0.00 C ATOM 359 NE ARG A 29 -17.434 17.083 30.311 1.00 0.00 N ATOM 360 CZ ARG A 29 -17.657 17.800 29.230 1.00 0.00 C ATOM 361 NH1 ARG A 29 -18.700 18.568 29.100 1.00 0.00 N ATOM 362 NH2 ARG A 29 -16.819 17.749 28.239 1.00 0.00 N ATOM 363 OXT ARG A 29 -19.317 14.363 36.349 1.00 0.00 O ATOM 0 H ARG A 29 -17.464 13.802 33.703 1.00 0.00 H new ATOM 0 HA ARG A 29 -16.747 16.042 35.324 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.189 15.428 33.588 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.808 17.004 34.251 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.667 17.044 32.971 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -17.004 15.447 32.334 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -19.154 16.401 31.323 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -18.605 17.992 31.810 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.584 16.519 30.308 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -19.384 18.631 29.854 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -18.833 19.107 28.244 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -15.992 17.155 28.300 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.988 18.303 27.399 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 19.129 -5.005 22.143 1.00 0.00 P ATOM 379 OP1 G B 1 18.956 -3.595 21.694 1.00 0.00 O ATOM 380 OP2 G B 1 19.384 -5.235 23.593 1.00 0.00 O ATOM 381 O5' G B 1 17.738 -5.759 21.814 1.00 0.00 O ATOM 382 C5' G B 1 17.247 -5.844 20.484 1.00 0.00 C ATOM 383 C4' G B 1 15.947 -6.665 20.434 1.00 0.00 C ATOM 384 O4' G B 1 16.226 -8.050 20.650 1.00 0.00 O ATOM 385 C3' G B 1 15.247 -6.527 19.074 1.00 0.00 C ATOM 386 O3' G B 1 13.837 -6.467 19.232 1.00 0.00 O ATOM 387 C2' G B 1 15.672 -7.808 18.346 1.00 0.00 C ATOM 388 O2' G B 1 16.863 -7.622 17.582 1.00 0.00 O ATOM 389 C1' G B 1 15.895 -8.805 19.487 1.00 0.00 C ATOM 390 N9 G B 1 14.681 -9.629 19.728 1.00 0.00 N ATOM 391 C8 G B 1 13.794 -9.581 20.775 1.00 0.00 C ATOM 392 N7 G B 1 12.870 -10.509 20.744 1.00 0.00 N ATOM 393 C5 G B 1 13.154 -11.221 19.569 1.00 0.00 C ATOM 394 C6 G B 1 12.520 -12.366 18.959 1.00 0.00 C ATOM 395 O6 G B 1 11.556 -13.029 19.352 1.00 0.00 O ATOM 396 N1 G B 1 13.108 -12.752 17.769 1.00 0.00 N ATOM 397 C2 G B 1 14.190 -12.138 17.233 1.00 0.00 C ATOM 398 N2 G B 1 14.631 -12.589 16.089 1.00 0.00 N ATOM 399 N3 G B 1 14.830 -11.103 17.774 1.00 0.00 N ATOM 400 C4 G B 1 14.259 -10.679 18.942 1.00 0.00 C ATOM 0 H5' G B 1 17.998 -6.305 19.843 1.00 0.00 H new ATOM 0 H5'' G B 1 17.065 -4.843 20.094 1.00 0.00 H new ATOM 0 H4' G B 1 15.295 -6.279 21.217 1.00 0.00 H new ATOM 0 H3' G B 1 15.515 -5.617 18.536 1.00 0.00 H new ATOM 0 H2' G B 1 14.928 -8.141 17.622 1.00 0.00 H new ATOM 0 HO2' G B 1 17.100 -8.462 17.136 1.00 0.00 H new ATOM 0 H1' G B 1 16.699 -9.495 19.230 1.00 0.00 H new ATOM 0 H8 G B 1 13.853 -8.840 21.559 1.00 0.00 H new ATOM 0 H1 G B 1 12.705 -13.543 17.267 1.00 0.00 H new ATOM 0 H21 G B 1 15.443 -12.156 15.649 1.00 0.00 H new ATOM 0 H22 G B 1 14.163 -13.374 15.636 1.00 0.00 H new ATOM 412 P G B 2 12.912 -5.617 18.228 1.00 0.00 P ATOM 413 OP1 G B 2 13.526 -4.280 18.040 1.00 0.00 O ATOM 414 OP2 G B 2 11.528 -5.695 18.754 1.00 0.00 O ATOM 415 O5' G B 2 12.939 -6.416 16.831 1.00 0.00 O ATOM 416 C5' G B 2 13.943 -6.190 15.849 1.00 0.00 C ATOM 417 C4' G B 2 13.929 -7.279 14.767 1.00 0.00 C ATOM 418 O4' G B 2 14.067 -8.586 15.325 1.00 0.00 O ATOM 419 C3' G B 2 12.655 -7.287 13.919 1.00 0.00 C ATOM 420 O3' G B 2 12.683 -6.331 12.865 1.00 0.00 O ATOM 421 C2' G B 2 12.698 -8.727 13.396 1.00 0.00 C ATOM 422 O2' G B 2 13.634 -8.895 12.329 1.00 0.00 O ATOM 423 C1' G B 2 13.221 -9.488 14.616 1.00 0.00 C ATOM 424 N9 G B 2 12.111 -9.964 15.483 1.00 0.00 N ATOM 425 C8 G B 2 11.733 -9.525 16.729 1.00 0.00 C ATOM 426 N7 G B 2 10.752 -10.204 17.265 1.00 0.00 N ATOM 427 C5 G B 2 10.454 -11.176 16.301 1.00 0.00 C ATOM 428 C6 G B 2 9.484 -12.244 16.282 1.00 0.00 C ATOM 429 O6 G B 2 8.663 -12.572 17.140 1.00 0.00 O ATOM 430 N1 G B 2 9.494 -12.974 15.110 1.00 0.00 N ATOM 431 C2 G B 2 10.353 -12.742 14.088 1.00 0.00 C ATOM 432 N2 G B 2 10.238 -13.498 13.030 1.00 0.00 N ATOM 433 N3 G B 2 11.272 -11.781 14.065 1.00 0.00 N ATOM 434 C4 G B 2 11.277 -11.024 15.203 1.00 0.00 C ATOM 0 H5' G B 2 14.922 -6.164 16.328 1.00 0.00 H new ATOM 0 H5'' G B 2 13.788 -5.215 15.387 1.00 0.00 H new ATOM 0 H4' G B 2 14.780 -7.032 14.133 1.00 0.00 H new ATOM 0 H3' G B 2 11.749 -7.017 14.462 1.00 0.00 H new ATOM 0 H2' G B 2 11.733 -9.050 13.005 1.00 0.00 H new ATOM 0 HO2' G B 2 13.840 -8.022 11.934 1.00 0.00 H new ATOM 0 H1' G B 2 13.766 -10.379 14.304 1.00 0.00 H new ATOM 0 H8 G B 2 12.206 -8.690 17.224 1.00 0.00 H new ATOM 0 H1 G B 2 8.817 -13.730 15.008 1.00 0.00 H new ATOM 0 H21 G B 2 10.862 -13.361 12.235 1.00 0.00 H new ATOM 0 H22 G B 2 9.524 -14.226 12.998 1.00 0.00 H new ATOM 446 P U B 3 11.333 -5.660 12.323 1.00 0.00 P ATOM 447 OP1 U B 3 11.681 -4.827 11.147 1.00 0.00 O ATOM 448 OP2 U B 3 10.646 -5.024 13.472 1.00 0.00 O ATOM 449 O5' U B 3 10.428 -6.896 11.834 1.00 0.00 O ATOM 450 C5' U B 3 10.702 -7.602 10.632 1.00 0.00 C ATOM 451 C4' U B 3 9.758 -8.801 10.458 1.00 0.00 C ATOM 452 O4' U B 3 9.897 -9.754 11.511 1.00 0.00 O ATOM 453 C3' U B 3 8.277 -8.417 10.429 1.00 0.00 C ATOM 454 O3' U B 3 7.870 -7.848 9.190 1.00 0.00 O ATOM 455 C2' U B 3 7.653 -9.787 10.723 1.00 0.00 C ATOM 456 O2' U B 3 7.680 -10.663 9.597 1.00 0.00 O ATOM 457 C1' U B 3 8.620 -10.339 11.779 1.00 0.00 C ATOM 458 N1 U B 3 8.148 -10.049 13.167 1.00 0.00 N ATOM 459 C2 U B 3 7.197 -10.914 13.724 1.00 0.00 C ATOM 460 O2 U B 3 6.705 -11.861 13.111 1.00 0.00 O ATOM 461 N3 U B 3 6.809 -10.673 15.025 1.00 0.00 N ATOM 462 C4 U B 3 7.250 -9.638 15.818 1.00 0.00 C ATOM 463 O4 U B 3 6.834 -9.509 16.965 1.00 0.00 O ATOM 464 C5 U B 3 8.210 -8.769 15.174 1.00 0.00 C ATOM 465 C6 U B 3 8.631 -8.986 13.901 1.00 0.00 C ATOM 0 H5' U B 3 11.735 -7.949 10.640 1.00 0.00 H new ATOM 0 H5'' U B 3 10.598 -6.929 9.781 1.00 0.00 H new ATOM 0 H4' U B 3 10.053 -9.221 9.497 1.00 0.00 H new ATOM 0 H3' U B 3 7.987 -7.631 11.126 1.00 0.00 H new ATOM 0 H2' U B 3 6.605 -9.707 11.013 1.00 0.00 H new ATOM 0 HO2' U B 3 7.829 -10.142 8.781 1.00 0.00 H new ATOM 0 H1' U B 3 8.680 -11.426 11.719 1.00 0.00 H new ATOM 0 H3 U B 3 6.135 -11.319 15.436 1.00 0.00 H new ATOM 0 H5 U B 3 8.603 -7.924 15.720 1.00 0.00 H new ATOM 0 H6 U B 3 9.354 -8.317 13.458 1.00 0.00 H new ATOM 476 P U B 4 6.546 -6.948 9.089 1.00 0.00 P ATOM 477 OP1 U B 4 6.490 -6.384 7.717 1.00 0.00 O ATOM 478 OP2 U B 4 6.518 -6.019 10.243 1.00 0.00 O ATOM 479 O5' U B 4 5.341 -7.995 9.268 1.00 0.00 O ATOM 480 C5' U B 4 4.930 -8.839 8.203 1.00 0.00 C ATOM 481 C4' U B 4 3.819 -9.803 8.638 1.00 0.00 C ATOM 482 O4' U B 4 4.233 -10.652 9.705 1.00 0.00 O ATOM 483 C3' U B 4 2.556 -9.102 9.140 1.00 0.00 C ATOM 484 O3' U B 4 1.768 -8.526 8.106 1.00 0.00 O ATOM 485 C2' U B 4 1.880 -10.286 9.843 1.00 0.00 C ATOM 486 O2' U B 4 1.273 -11.195 8.924 1.00 0.00 O ATOM 487 C1' U B 4 3.085 -10.986 10.487 1.00 0.00 C ATOM 488 N1 U B 4 3.249 -10.578 11.912 1.00 0.00 N ATOM 489 C2 U B 4 2.593 -11.343 12.886 1.00 0.00 C ATOM 490 O2 U B 4 1.892 -12.322 12.628 1.00 0.00 O ATOM 491 N3 U B 4 2.758 -10.960 14.197 1.00 0.00 N ATOM 492 C4 U B 4 3.519 -9.909 14.640 1.00 0.00 C ATOM 493 O4 U B 4 3.625 -9.696 15.843 1.00 0.00 O ATOM 494 C5 U B 4 4.143 -9.139 13.586 1.00 0.00 C ATOM 495 C6 U B 4 3.998 -9.477 12.276 1.00 0.00 C ATOM 0 H5' U B 4 5.785 -9.409 7.840 1.00 0.00 H new ATOM 0 H5'' U B 4 4.577 -8.229 7.371 1.00 0.00 H new ATOM 0 H4' U B 4 3.603 -10.365 7.730 1.00 0.00 H new ATOM 0 H3' U B 4 2.734 -8.231 9.770 1.00 0.00 H new ATOM 0 H2' U B 4 1.086 -9.968 10.519 1.00 0.00 H new ATOM 0 HO2' U B 4 1.054 -10.723 8.093 1.00 0.00 H new ATOM 0 H1' U B 4 2.941 -12.066 10.500 1.00 0.00 H new ATOM 0 H3 U B 4 2.269 -11.508 14.905 1.00 0.00 H new ATOM 0 H5 U B 4 4.738 -8.276 13.845 1.00 0.00 H new ATOM 0 H6 U B 4 4.474 -8.878 11.513 1.00 0.00 H new ATOM 506 P C B 5 0.742 -7.334 8.427 1.00 0.00 P ATOM 507 OP1 C B 5 0.122 -6.915 7.146 1.00 0.00 O ATOM 508 OP2 C B 5 1.445 -6.317 9.246 1.00 0.00 O ATOM 509 O5' C B 5 -0.381 -8.019 9.350 1.00 0.00 O ATOM 510 C5' C B 5 -1.409 -8.821 8.793 1.00 0.00 C ATOM 511 C4' C B 5 -2.318 -9.459 9.853 1.00 0.00 C ATOM 512 O4' C B 5 -1.588 -10.243 10.795 1.00 0.00 O ATOM 513 C3' C B 5 -3.116 -8.429 10.653 1.00 0.00 C ATOM 514 O3' C B 5 -4.232 -7.917 9.929 1.00 0.00 O ATOM 515 C2' C B 5 -3.483 -9.282 11.878 1.00 0.00 C ATOM 516 O2' C B 5 -4.592 -10.146 11.643 1.00 0.00 O ATOM 517 C1' C B 5 -2.229 -10.147 12.067 1.00 0.00 C ATOM 518 N1 C B 5 -1.312 -9.545 13.078 1.00 0.00 N ATOM 519 C2 C B 5 -1.412 -9.948 14.416 1.00 0.00 C ATOM 520 O2 C B 5 -2.208 -10.815 14.779 1.00 0.00 O ATOM 521 N3 C B 5 -0.633 -9.383 15.371 1.00 0.00 N ATOM 522 C4 C B 5 0.219 -8.441 15.016 1.00 0.00 C ATOM 523 N4 C B 5 0.948 -7.941 15.973 1.00 0.00 N ATOM 524 C5 C B 5 0.374 -7.997 13.674 1.00 0.00 C ATOM 525 C6 C B 5 -0.409 -8.571 12.733 1.00 0.00 C ATOM 0 H5' C B 5 -0.959 -9.608 8.188 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.015 -8.211 8.123 1.00 0.00 H new ATOM 0 H4' C B 5 -2.997 -10.089 9.278 1.00 0.00 H new ATOM 0 H3' C B 5 -2.587 -7.509 10.901 1.00 0.00 H new ATOM 0 H2' C B 5 -3.764 -8.659 12.727 1.00 0.00 H new ATOM 0 HO2' C B 5 -5.084 -9.839 10.853 1.00 0.00 H new ATOM 0 H1' C B 5 -2.500 -11.136 12.437 1.00 0.00 H new ATOM 0 H41 C B 5 1.627 -7.209 15.767 1.00 0.00 H new ATOM 0 H42 C B 5 0.839 -8.282 16.928 1.00 0.00 H new ATOM 0 H5 C B 5 1.090 -7.231 13.416 1.00 0.00 H new ATOM 0 H6 C B 5 -0.323 -8.261 11.702 1.00 0.00 H new ATOM 537 P A B 6 -5.060 -6.654 10.464 1.00 0.00 P ATOM 538 OP1 A B 6 -6.078 -6.310 9.442 1.00 0.00 O ATOM 539 OP2 A B 6 -4.093 -5.617 10.898 1.00 0.00 O ATOM 540 O5' A B 6 -5.825 -7.241 11.750 1.00 0.00 O ATOM 541 C5' A B 6 -6.121 -6.427 12.875 1.00 0.00 C ATOM 542 C4' A B 6 -6.544 -7.300 14.063 1.00 0.00 C ATOM 543 O4' A B 6 -5.500 -8.205 14.432 1.00 0.00 O ATOM 544 C3' A B 6 -6.828 -6.450 15.307 1.00 0.00 C ATOM 545 O3' A B 6 -8.139 -5.902 15.356 1.00 0.00 O ATOM 546 C2' A B 6 -6.559 -7.478 16.410 1.00 0.00 C ATOM 547 O2' A B 6 -7.604 -8.443 16.537 1.00 0.00 O ATOM 548 C1' A B 6 -5.318 -8.174 15.844 1.00 0.00 C ATOM 549 N9 A B 6 -4.069 -7.437 16.164 1.00 0.00 N ATOM 550 C8 A B 6 -3.229 -6.747 15.319 1.00 0.00 C ATOM 551 N7 A B 6 -2.198 -6.202 15.909 1.00 0.00 N ATOM 552 C5 A B 6 -2.362 -6.583 17.251 1.00 0.00 C ATOM 553 C6 A B 6 -1.632 -6.382 18.449 1.00 0.00 C ATOM 554 N6 A B 6 -0.499 -5.714 18.537 1.00 0.00 N ATOM 555 N1 A B 6 -2.064 -6.879 19.611 1.00 0.00 N ATOM 556 C2 A B 6 -3.188 -7.582 19.610 1.00 0.00 C ATOM 557 N3 A B 6 -3.967 -7.871 18.573 1.00 0.00 N ATOM 558 C4 A B 6 -3.496 -7.336 17.411 1.00 0.00 C ATOM 0 H5' A B 6 -6.918 -5.727 12.627 1.00 0.00 H new ATOM 0 H5'' A B 6 -5.247 -5.833 13.143 1.00 0.00 H new ATOM 0 H4' A B 6 -7.438 -7.835 13.742 1.00 0.00 H new ATOM 0 H3' A B 6 -6.223 -5.545 15.368 1.00 0.00 H new ATOM 0 H2' A B 6 -6.463 -7.025 17.397 1.00 0.00 H new ATOM 0 HO2' A B 6 -8.432 -8.080 16.159 1.00 0.00 H new ATOM 0 H1' A B 6 -5.214 -9.168 16.279 1.00 0.00 H new ATOM 0 H8 A B 6 -3.407 -6.663 14.257 1.00 0.00 H new ATOM 0 H61 A B 6 -0.035 -5.614 19.440 1.00 0.00 H new ATOM 0 H62 A B 6 -0.087 -5.297 17.702 1.00 0.00 H new ATOM 0 H2 A B 6 -3.509 -7.966 20.567 1.00 0.00 H new ATOM 570 P C B 7 -8.405 -4.512 16.106 1.00 0.00 P ATOM 571 OP1 C B 7 -9.824 -4.135 15.922 1.00 0.00 O ATOM 572 OP2 C B 7 -7.379 -3.552 15.645 1.00 0.00 O ATOM 573 O5' C B 7 -8.141 -4.787 17.661 1.00 0.00 O ATOM 574 C5' C B 7 -8.934 -5.692 18.419 1.00 0.00 C ATOM 575 C4' C B 7 -8.335 -5.897 19.820 1.00 0.00 C ATOM 576 O4' C B 7 -6.949 -6.221 19.743 1.00 0.00 O ATOM 577 C3' C B 7 -8.487 -4.663 20.711 1.00 0.00 C ATOM 578 O3' C B 7 -9.725 -4.688 21.418 1.00 0.00 O ATOM 579 C2' C B 7 -7.268 -4.799 21.639 1.00 0.00 C ATOM 580 O2' C B 7 -7.511 -5.604 22.795 1.00 0.00 O ATOM 581 C1' C B 7 -6.238 -5.547 20.776 1.00 0.00 C ATOM 582 N1 C B 7 -5.168 -4.647 20.246 1.00 0.00 N ATOM 583 C2 C B 7 -4.199 -4.181 21.144 1.00 0.00 C ATOM 584 O2 C B 7 -4.269 -4.409 22.350 1.00 0.00 O ATOM 585 N3 C B 7 -3.141 -3.455 20.717 1.00 0.00 N ATOM 586 C4 C B 7 -3.032 -3.198 19.431 1.00 0.00 C ATOM 587 N4 C B 7 -1.976 -2.520 19.082 1.00 0.00 N ATOM 588 C5 C B 7 -3.979 -3.633 18.464 1.00 0.00 C ATOM 589 C6 C B 7 -5.040 -4.352 18.907 1.00 0.00 C ATOM 0 H5' C B 7 -8.997 -6.649 17.901 1.00 0.00 H new ATOM 0 H5'' C B 7 -9.951 -5.308 18.505 1.00 0.00 H new ATOM 0 H4' C B 7 -8.894 -6.721 20.263 1.00 0.00 H new ATOM 0 H3' C B 7 -8.512 -3.715 20.174 1.00 0.00 H new ATOM 0 H2' C B 7 -6.969 -3.816 22.003 1.00 0.00 H new ATOM 0 HO2' C B 7 -8.477 -5.695 22.933 1.00 0.00 H new ATOM 0 H1' C B 7 -5.703 -6.273 21.388 1.00 0.00 H new ATOM 0 H41 C B 7 -1.823 -2.283 18.102 1.00 0.00 H new ATOM 0 H42 C B 7 -1.302 -2.226 19.789 1.00 0.00 H new ATOM 0 H5 C B 7 -3.858 -3.400 17.416 1.00 0.00 H new ATOM 0 H6 C B 7 -5.788 -4.695 18.207 1.00 0.00 H new ATOM 601 P C B 8 -10.562 -3.353 21.692 1.00 0.00 P ATOM 602 OP1 C B 8 -11.610 -3.670 22.693 1.00 0.00 O ATOM 603 OP2 C B 8 -10.983 -2.812 20.376 1.00 0.00 O ATOM 604 O5' C B 8 -9.534 -2.303 22.339 1.00 0.00 O ATOM 605 C5' C B 8 -9.052 -2.417 23.674 1.00 0.00 C ATOM 606 C4' C B 8 -8.049 -1.276 23.894 1.00 0.00 C ATOM 607 O4' C B 8 -6.928 -1.493 23.046 1.00 0.00 O ATOM 608 C3' C B 8 -7.530 -1.028 25.321 1.00 0.00 C ATOM 609 O3' C B 8 -8.352 -1.647 26.312 1.00 0.00 O ATOM 610 C2' C B 8 -6.106 -1.614 25.266 1.00 0.00 C ATOM 611 O2' C B 8 -6.073 -2.993 25.636 1.00 0.00 O ATOM 612 C1' C B 8 -5.712 -1.542 23.781 1.00 0.00 C ATOM 613 N1 C B 8 -4.824 -0.419 23.325 1.00 0.00 N ATOM 614 C2 C B 8 -3.501 -0.343 23.795 1.00 0.00 C ATOM 615 O2 C B 8 -3.138 -0.853 24.853 1.00 0.00 O ATOM 616 N3 C B 8 -2.549 0.324 23.095 1.00 0.00 N ATOM 617 C4 C B 8 -2.894 0.943 21.986 1.00 0.00 C ATOM 618 N4 C B 8 -1.948 1.564 21.344 1.00 0.00 N ATOM 619 C5 C B 8 -4.227 1.007 21.517 1.00 0.00 C ATOM 620 C6 C B 8 -5.167 0.322 22.210 1.00 0.00 C ATOM 0 H5' C B 8 -8.574 -3.384 23.829 1.00 0.00 H new ATOM 0 H5'' C B 8 -9.874 -2.349 24.387 1.00 0.00 H new ATOM 0 H4' C B 8 -8.625 -0.380 23.665 1.00 0.00 H new ATOM 0 H3' C B 8 -7.542 0.023 25.611 1.00 0.00 H new ATOM 0 H2' C B 8 -5.452 -1.068 25.946 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.921 -3.238 26.061 1.00 0.00 H new ATOM 0 H1' C B 8 -5.090 -2.420 23.608 1.00 0.00 H new ATOM 0 H41 C B 8 -2.160 2.060 20.478 1.00 0.00 H new ATOM 0 H42 C B 8 -0.995 1.555 21.706 1.00 0.00 H new ATOM 0 H5 C B 8 -4.485 1.581 20.639 1.00 0.00 H new ATOM 0 H6 C B 8 -6.197 0.355 21.888 1.00 0.00 H new ATOM 632 P U B 9 -8.320 -1.242 27.866 1.00 0.00 P ATOM 633 OP1 U B 9 -8.319 -2.508 28.638 1.00 0.00 O ATOM 634 OP2 U B 9 -9.421 -0.276 28.099 1.00 0.00 O ATOM 635 O5' U B 9 -6.911 -0.517 28.133 1.00 0.00 O ATOM 636 C5' U B 9 -6.819 0.890 28.300 1.00 0.00 C ATOM 637 C4' U B 9 -5.350 1.325 28.289 1.00 0.00 C ATOM 638 O4' U B 9 -4.853 1.205 26.964 1.00 0.00 O ATOM 639 C3' U B 9 -5.108 2.790 28.678 1.00 0.00 C ATOM 640 O3' U B 9 -4.998 3.031 30.080 1.00 0.00 O ATOM 641 C2' U B 9 -3.754 3.046 27.999 1.00 0.00 C ATOM 642 O2' U B 9 -2.655 2.717 28.847 1.00 0.00 O ATOM 643 C1' U B 9 -3.748 2.084 26.806 1.00 0.00 C ATOM 644 N1 U B 9 -3.786 2.791 25.496 1.00 0.00 N ATOM 645 C2 U B 9 -2.587 3.328 25.013 1.00 0.00 C ATOM 646 O2 U B 9 -1.541 3.347 25.661 1.00 0.00 O ATOM 647 N3 U B 9 -2.601 3.874 23.749 1.00 0.00 N ATOM 648 C4 U B 9 -3.703 3.979 22.941 1.00 0.00 C ATOM 649 O4 U B 9 -3.610 4.524 21.848 1.00 0.00 O ATOM 650 C5 U B 9 -4.909 3.424 23.503 1.00 0.00 C ATOM 651 C6 U B 9 -4.937 2.861 24.739 1.00 0.00 C ATOM 0 H5' U B 9 -7.287 1.184 29.240 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.362 1.395 27.502 1.00 0.00 H new ATOM 0 H4' U B 9 -4.858 0.686 29.022 1.00 0.00 H new ATOM 0 H3' U B 9 -5.938 3.431 28.380 1.00 0.00 H new ATOM 0 H2' U B 9 -3.644 4.098 27.734 1.00 0.00 H new ATOM 0 HO2' U B 9 -2.937 2.771 29.784 1.00 0.00 H new ATOM 0 H1' U B 9 -2.813 1.524 26.795 1.00 0.00 H new ATOM 0 H3 U B 9 -1.718 4.230 23.384 1.00 0.00 H new ATOM 0 H5 U B 9 -5.819 3.457 22.923 1.00 0.00 H new ATOM 0 H6 U B 9 -5.863 2.467 25.130 1.00 0.00 H new ATOM 662 P C B 10 -6.275 3.213 31.031 1.00 0.00 P ATOM 663 OP1 C B 10 -6.355 2.003 31.887 1.00 0.00 O ATOM 664 OP2 C B 10 -7.456 3.590 30.220 1.00 0.00 O ATOM 665 O5' C B 10 -5.905 4.456 32.000 1.00 0.00 O ATOM 666 C5' C B 10 -5.989 5.813 31.569 1.00 0.00 C ATOM 667 C4' C B 10 -4.659 6.376 31.044 1.00 0.00 C ATOM 668 O4' C B 10 -4.278 5.804 29.804 1.00 0.00 O ATOM 669 C3' C B 10 -4.789 7.864 30.731 1.00 0.00 C ATOM 670 O3' C B 10 -4.786 8.683 31.893 1.00 0.00 O ATOM 671 C2' C B 10 -3.586 8.088 29.806 1.00 0.00 C ATOM 672 O2' C B 10 -2.385 8.338 30.530 1.00 0.00 O ATOM 673 C1' C B 10 -3.438 6.721 29.120 1.00 0.00 C ATOM 674 N1 C B 10 -3.732 6.757 27.657 1.00 0.00 N ATOM 675 C2 C B 10 -5.050 6.842 27.171 1.00 0.00 C ATOM 676 O2 C B 10 -6.037 6.926 27.904 1.00 0.00 O ATOM 677 N3 C B 10 -5.281 6.858 25.837 1.00 0.00 N ATOM 678 C4 C B 10 -4.266 6.802 25.008 1.00 0.00 C ATOM 679 N4 C B 10 -4.567 6.829 23.744 1.00 0.00 N ATOM 680 C5 C B 10 -2.916 6.720 25.435 1.00 0.00 C ATOM 681 C6 C B 10 -2.686 6.710 26.769 1.00 0.00 C ATOM 0 H5' C B 10 -6.331 6.429 32.401 1.00 0.00 H new ATOM 0 H5'' C B 10 -6.741 5.890 30.784 1.00 0.00 H new ATOM 0 H4' C B 10 -3.934 6.158 31.828 1.00 0.00 H new ATOM 0 H3' C B 10 -5.739 8.140 30.274 1.00 0.00 H new ATOM 0 H2' C B 10 -3.740 8.942 29.146 1.00 0.00 H new ATOM 0 HO2' C B 10 -2.605 8.593 31.450 1.00 0.00 H new ATOM 0 H1' C B 10 -2.396 6.406 29.181 1.00 0.00 H new ATOM 0 H41 C B 10 -3.827 6.789 23.043 1.00 0.00 H new ATOM 0 H42 C B 10 -5.543 6.890 23.453 1.00 0.00 H new ATOM 0 H5 C B 10 -2.104 6.668 24.725 1.00 0.00 H new ATOM 0 H6 C B 10 -1.672 6.665 27.138 1.00 0.00 H new ATOM 693 P U B 11 -5.613 10.052 31.929 1.00 0.00 P ATOM 694 OP1 U B 11 -5.477 10.628 33.288 1.00 0.00 O ATOM 695 OP2 U B 11 -6.967 9.787 31.391 1.00 0.00 O ATOM 696 O5' U B 11 -4.864 10.987 30.865 1.00 0.00 O ATOM 697 C5' U B 11 -3.766 11.809 31.236 1.00 0.00 C ATOM 698 C4' U B 11 -3.349 12.747 30.097 1.00 0.00 C ATOM 699 O4' U B 11 -2.730 12.052 29.022 1.00 0.00 O ATOM 700 C3' U B 11 -4.526 13.515 29.489 1.00 0.00 C ATOM 701 O3' U B 11 -4.962 14.577 30.331 1.00 0.00 O ATOM 702 C2' U B 11 -3.882 13.976 28.174 1.00 0.00 C ATOM 703 O2' U B 11 -3.089 15.147 28.354 1.00 0.00 O ATOM 704 C1' U B 11 -2.944 12.805 27.829 1.00 0.00 C ATOM 705 N1 U B 11 -3.459 11.911 26.754 1.00 0.00 N ATOM 706 C2 U B 11 -2.893 12.023 25.476 1.00 0.00 C ATOM 707 O2 U B 11 -1.965 12.785 25.203 1.00 0.00 O ATOM 708 N3 U B 11 -3.416 11.218 24.487 1.00 0.00 N ATOM 709 C4 U B 11 -4.487 10.376 24.627 1.00 0.00 C ATOM 710 O4 U B 11 -4.971 9.830 23.641 1.00 0.00 O ATOM 711 C5 U B 11 -4.937 10.217 25.992 1.00 0.00 C ATOM 712 C6 U B 11 -4.429 10.964 27.006 1.00 0.00 C ATOM 0 H5' U B 11 -2.921 11.181 31.518 1.00 0.00 H new ATOM 0 H5'' U B 11 -4.033 12.398 32.113 1.00 0.00 H new ATOM 0 H4' U B 11 -2.651 13.438 30.570 1.00 0.00 H new ATOM 0 H3' U B 11 -5.446 12.947 29.351 1.00 0.00 H new ATOM 0 H2' U B 11 -4.628 14.215 27.416 1.00 0.00 H new ATOM 0 HO2' U B 11 -2.769 15.462 27.483 1.00 0.00 H new ATOM 0 H1' U B 11 -2.018 13.227 27.439 1.00 0.00 H new ATOM 0 H3 U B 11 -2.967 11.252 23.572 1.00 0.00 H new ATOM 0 H5 U B 11 -5.699 9.483 26.211 1.00 0.00 H new ATOM 0 H6 U B 11 -4.786 10.816 28.014 1.00 0.00 H new ATOM 723 P A B 12 -6.507 14.984 30.423 1.00 0.00 P ATOM 724 OP1 A B 12 -6.631 16.051 31.444 1.00 0.00 O ATOM 725 OP2 A B 12 -7.331 13.762 30.594 1.00 0.00 O ATOM 726 O5' A B 12 -6.853 15.644 29.007 1.00 0.00 O ATOM 727 C5' A B 12 -8.194 15.705 28.544 1.00 0.00 C ATOM 728 C4' A B 12 -8.297 16.365 27.163 1.00 0.00 C ATOM 729 O4' A B 12 -7.946 17.749 27.192 1.00 0.00 O ATOM 730 C3' A B 12 -7.402 15.708 26.112 1.00 0.00 C ATOM 731 O3' A B 12 -7.946 14.524 25.553 1.00 0.00 O ATOM 732 C2' A B 12 -7.297 16.841 25.093 1.00 0.00 C ATOM 733 O2' A B 12 -8.467 16.975 24.285 1.00 0.00 O ATOM 734 C1' A B 12 -7.179 18.053 26.025 1.00 0.00 C ATOM 735 N9 A B 12 -5.767 18.318 26.413 1.00 0.00 N ATOM 736 C8 A B 12 -5.182 18.219 27.655 1.00 0.00 C ATOM 737 N7 A B 12 -3.941 18.637 27.706 1.00 0.00 N ATOM 738 C5 A B 12 -3.683 19.024 26.381 1.00 0.00 C ATOM 739 C6 A B 12 -2.572 19.582 25.695 1.00 0.00 C ATOM 740 N6 A B 12 -1.413 19.901 26.244 1.00 0.00 N ATOM 741 N1 A B 12 -2.630 19.860 24.392 1.00 0.00 N ATOM 742 C2 A B 12 -3.765 19.604 23.754 1.00 0.00 C ATOM 743 N3 A B 12 -4.888 19.099 24.256 1.00 0.00 N ATOM 744 C4 A B 12 -4.784 18.824 25.588 1.00 0.00 C ATOM 0 H5' A B 12 -8.799 16.263 29.258 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.607 14.697 28.496 1.00 0.00 H new ATOM 0 H4' A B 12 -9.345 16.238 26.891 1.00 0.00 H new ATOM 0 H3' A B 12 -6.450 15.352 26.507 1.00 0.00 H new ATOM 0 H2' A B 12 -6.484 16.698 24.382 1.00 0.00 H new ATOM 0 HO2' A B 12 -8.979 16.140 24.309 1.00 0.00 H new ATOM 0 H1' A B 12 -7.542 18.946 25.517 1.00 0.00 H new ATOM 0 H8 A B 12 -5.703 17.829 28.517 1.00 0.00 H new ATOM 0 H61 A B 12 -0.669 20.298 25.670 1.00 0.00 H new ATOM 0 H62 A B 12 -1.262 19.750 27.241 1.00 0.00 H new ATOM 0 H2 A B 12 -3.778 19.834 22.699 1.00 0.00 H new ATOM 756 P A B 13 -7.123 13.162 25.657 1.00 0.00 P ATOM 757 OP1 A B 13 -7.906 12.084 25.021 1.00 0.00 O ATOM 758 OP2 A B 13 -6.705 12.984 27.058 1.00 0.00 O ATOM 759 O5' A B 13 -5.848 13.504 24.734 1.00 0.00 O ATOM 760 C5' A B 13 -6.030 13.566 23.328 1.00 0.00 C ATOM 761 C4' A B 13 -5.017 14.419 22.553 1.00 0.00 C ATOM 762 O4' A B 13 -4.576 15.582 23.240 1.00 0.00 O ATOM 763 C3' A B 13 -3.741 13.687 22.159 1.00 0.00 C ATOM 764 O3' A B 13 -3.981 12.671 21.192 1.00 0.00 O ATOM 765 C2' A B 13 -2.917 14.883 21.667 1.00 0.00 C ATOM 766 O2' A B 13 -3.263 15.277 20.340 1.00 0.00 O ATOM 767 C1' A B 13 -3.348 15.990 22.641 1.00 0.00 C ATOM 768 N9 A B 13 -2.312 16.235 23.672 1.00 0.00 N ATOM 769 C8 A B 13 -2.318 15.920 25.011 1.00 0.00 C ATOM 770 N7 A B 13 -1.262 16.335 25.665 1.00 0.00 N ATOM 771 C5 A B 13 -0.497 16.967 24.673 1.00 0.00 C ATOM 772 C6 A B 13 0.745 17.651 24.639 1.00 0.00 C ATOM 773 N6 A B 13 1.532 17.860 25.678 1.00 0.00 N ATOM 774 N1 A B 13 1.229 18.153 23.502 1.00 0.00 N ATOM 775 C2 A B 13 0.508 17.997 22.400 1.00 0.00 C ATOM 776 N3 A B 13 -0.669 17.396 22.272 1.00 0.00 N ATOM 777 C4 A B 13 -1.126 16.899 23.457 1.00 0.00 C ATOM 0 H5' A B 13 -7.029 13.954 23.128 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.997 12.551 22.933 1.00 0.00 H new ATOM 0 H4' A B 13 -5.605 14.682 21.674 1.00 0.00 H new ATOM 0 H3' A B 13 -3.246 13.111 22.941 1.00 0.00 H new ATOM 0 H2' A B 13 -1.849 14.665 21.642 1.00 0.00 H new ATOM 0 HO2' A B 13 -2.966 14.590 19.707 1.00 0.00 H new ATOM 0 H1' A B 13 -3.480 16.929 22.103 1.00 0.00 H new ATOM 0 H8 A B 13 -3.124 15.377 25.482 1.00 0.00 H new ATOM 0 H61 A B 13 2.411 18.364 25.559 1.00 0.00 H new ATOM 0 H62 A B 13 1.261 17.517 26.600 1.00 0.00 H new ATOM 0 H2 A B 13 0.930 18.409 21.495 1.00 0.00 H new ATOM 789 P C B 14 -2.825 11.663 20.753 1.00 0.00 P ATOM 790 OP1 C B 14 -3.418 10.699 19.801 1.00 0.00 O ATOM 791 OP2 C B 14 -2.140 11.176 21.970 1.00 0.00 O ATOM 792 O5' C B 14 -1.846 12.614 19.930 1.00 0.00 O ATOM 793 C5' C B 14 -0.488 12.269 19.752 1.00 0.00 C ATOM 794 C4' C B 14 0.300 13.458 19.197 1.00 0.00 C ATOM 795 O4' C B 14 0.163 14.615 20.024 1.00 0.00 O ATOM 796 C3' C B 14 1.792 13.129 19.177 1.00 0.00 C ATOM 797 O3' C B 14 2.233 12.439 18.018 1.00 0.00 O ATOM 798 C2' C B 14 2.404 14.523 19.300 1.00 0.00 C ATOM 799 O2' C B 14 2.369 15.258 18.077 1.00 0.00 O ATOM 800 C1' C B 14 1.446 15.169 20.309 1.00 0.00 C ATOM 801 N1 C B 14 1.842 14.909 21.734 1.00 0.00 N ATOM 802 C2 C B 14 2.987 15.546 22.244 1.00 0.00 C ATOM 803 O2 C B 14 3.687 16.279 21.541 1.00 0.00 O ATOM 804 N3 C B 14 3.349 15.385 23.543 1.00 0.00 N ATOM 805 C4 C B 14 2.579 14.664 24.329 1.00 0.00 C ATOM 806 N4 C B 14 2.961 14.561 25.570 1.00 0.00 N ATOM 807 C5 C B 14 1.396 14.017 23.885 1.00 0.00 C ATOM 808 C6 C B 14 1.060 14.154 22.580 1.00 0.00 C ATOM 0 H5' C B 14 -0.408 11.422 19.070 1.00 0.00 H new ATOM 0 H5'' C B 14 -0.059 11.953 20.703 1.00 0.00 H new ATOM 0 H4' C B 14 -0.093 13.654 18.199 1.00 0.00 H new ATOM 0 H3' C B 14 2.080 12.431 19.963 1.00 0.00 H new ATOM 0 H2' C B 14 3.457 14.500 19.581 1.00 0.00 H new ATOM 0 HO2' C B 14 2.282 14.637 17.324 1.00 0.00 H new ATOM 0 H1' C B 14 1.459 16.254 20.208 1.00 0.00 H new ATOM 0 H41 C B 14 2.407 14.016 26.230 1.00 0.00 H new ATOM 0 H42 C B 14 3.814 15.026 25.881 1.00 0.00 H new ATOM 0 H5 C B 14 0.787 13.437 24.562 1.00 0.00 H new ATOM 0 H6 C B 14 0.173 13.668 22.200 1.00 0.00 H new ATOM 820 P C B 15 2.812 10.949 18.121 1.00 0.00 P ATOM 821 OP1 C B 15 3.390 10.581 16.806 1.00 0.00 O ATOM 822 OP2 C B 15 1.773 10.081 18.727 1.00 0.00 O ATOM 823 O5' C B 15 4.000 11.103 19.187 1.00 0.00 O ATOM 824 C5' C B 15 5.067 12.023 18.994 1.00 0.00 C ATOM 825 C4' C B 15 5.710 12.395 20.338 1.00 0.00 C ATOM 826 O4' C B 15 4.745 12.894 21.264 1.00 0.00 O ATOM 827 C3' C B 15 6.400 11.215 21.016 1.00 0.00 C ATOM 828 O3' C B 15 7.685 10.947 20.466 1.00 0.00 O ATOM 829 C2' C B 15 6.438 11.726 22.468 1.00 0.00 C ATOM 830 O2' C B 15 7.491 12.664 22.711 1.00 0.00 O ATOM 831 C1' C B 15 5.098 12.469 22.582 1.00 0.00 C ATOM 832 N1 C B 15 4.032 11.622 23.202 1.00 0.00 N ATOM 833 C2 C B 15 4.018 11.476 24.599 1.00 0.00 C ATOM 834 O2 C B 15 4.925 11.923 25.303 1.00 0.00 O ATOM 835 N3 C B 15 2.989 10.839 25.217 1.00 0.00 N ATOM 836 C4 C B 15 2.010 10.356 24.480 1.00 0.00 C ATOM 837 N4 C B 15 1.046 9.762 25.126 1.00 0.00 N ATOM 838 C5 C B 15 1.988 10.432 23.063 1.00 0.00 C ATOM 839 C6 C B 15 3.021 11.064 22.457 1.00 0.00 C ATOM 0 H5' C B 15 4.695 12.922 18.502 1.00 0.00 H new ATOM 0 H5'' C B 15 5.817 11.586 18.335 1.00 0.00 H new ATOM 0 H4' C B 15 6.447 13.159 20.088 1.00 0.00 H new ATOM 0 H3' C B 15 5.901 10.253 20.898 1.00 0.00 H new ATOM 0 H2' C B 15 6.600 10.911 23.174 1.00 0.00 H new ATOM 0 HO2' C B 15 8.146 12.616 21.984 1.00 0.00 H new ATOM 0 H1' C B 15 5.198 13.328 23.246 1.00 0.00 H new ATOM 0 H41 C B 15 0.257 9.366 24.614 1.00 0.00 H new ATOM 0 H42 C B 15 1.080 9.693 26.143 1.00 0.00 H new ATOM 0 H5 C B 15 1.179 10.003 22.490 1.00 0.00 H new ATOM 0 H6 C B 15 3.051 11.130 21.379 1.00 0.00 H new ATOM 851 P G B 16 8.347 9.498 20.602 1.00 0.00 P ATOM 852 OP1 G B 16 9.811 9.647 20.403 1.00 0.00 O ATOM 853 OP2 G B 16 7.595 8.575 19.718 1.00 0.00 O ATOM 854 O5' G B 16 8.090 9.106 22.142 1.00 0.00 O ATOM 855 C5' G B 16 7.508 7.868 22.514 1.00 0.00 C ATOM 856 C4' G B 16 6.973 7.947 23.947 1.00 0.00 C ATOM 857 O4' G B 16 5.723 8.637 23.999 1.00 0.00 O ATOM 858 C3' G B 16 6.721 6.552 24.519 1.00 0.00 C ATOM 859 O3' G B 16 7.899 5.964 25.052 1.00 0.00 O ATOM 860 C2' G B 16 5.675 6.876 25.588 1.00 0.00 C ATOM 861 O2' G B 16 6.246 7.474 26.752 1.00 0.00 O ATOM 862 C1' G B 16 4.831 7.932 24.862 1.00 0.00 C ATOM 863 N9 G B 16 3.731 7.336 24.056 1.00 0.00 N ATOM 864 C8 G B 16 3.491 7.450 22.706 1.00 0.00 C ATOM 865 N7 G B 16 2.408 6.842 22.291 1.00 0.00 N ATOM 866 C5 G B 16 1.887 6.272 23.462 1.00 0.00 C ATOM 867 C6 G B 16 0.714 5.469 23.694 1.00 0.00 C ATOM 868 O6 G B 16 -0.141 5.083 22.897 1.00 0.00 O ATOM 869 N1 G B 16 0.547 5.107 25.015 1.00 0.00 N ATOM 870 C2 G B 16 1.378 5.487 26.012 1.00 0.00 C ATOM 871 N2 G B 16 1.081 5.071 27.215 1.00 0.00 N ATOM 872 N3 G B 16 2.464 6.236 25.851 1.00 0.00 N ATOM 873 C4 G B 16 2.678 6.592 24.547 1.00 0.00 C ATOM 0 H5' G B 16 8.248 7.072 22.437 1.00 0.00 H new ATOM 0 H5'' G B 16 6.698 7.617 21.829 1.00 0.00 H new ATOM 0 H4' G B 16 7.732 8.476 24.524 1.00 0.00 H new ATOM 0 H3' G B 16 6.397 5.811 23.789 1.00 0.00 H new ATOM 0 H2' G B 16 5.147 5.990 25.941 1.00 0.00 H new ATOM 0 HO2' G B 16 7.210 7.297 26.772 1.00 0.00 H new ATOM 0 H1' G B 16 4.355 8.581 25.597 1.00 0.00 H new ATOM 0 H8 G B 16 4.144 7.997 22.042 1.00 0.00 H new ATOM 0 H1 G B 16 -0.251 4.518 25.254 1.00 0.00 H new ATOM 0 H21 G B 16 1.674 5.328 28.004 1.00 0.00 H new ATOM 0 H22 G B 16 0.256 4.489 27.364 1.00 0.00 H new ATOM 885 P G B 17 8.128 4.382 24.991 1.00 0.00 P ATOM 886 OP1 G B 17 9.448 4.091 25.601 1.00 0.00 O ATOM 887 OP2 G B 17 7.870 3.935 23.601 1.00 0.00 O ATOM 888 O5' G B 17 6.976 3.775 25.930 1.00 0.00 O ATOM 889 C5' G B 17 7.021 3.903 27.345 1.00 0.00 C ATOM 890 C4' G B 17 5.848 3.176 28.016 1.00 0.00 C ATOM 891 O4' G B 17 4.586 3.736 27.653 1.00 0.00 O ATOM 892 C3' G B 17 5.791 1.686 27.672 1.00 0.00 C ATOM 893 O3' G B 17 6.737 0.910 28.403 1.00 0.00 O ATOM 894 C2' G B 17 4.323 1.397 28.012 1.00 0.00 C ATOM 895 O2' G B 17 4.091 1.246 29.413 1.00 0.00 O ATOM 896 C1' G B 17 3.634 2.678 27.531 1.00 0.00 C ATOM 897 N9 G B 17 3.191 2.547 26.121 1.00 0.00 N ATOM 898 C8 G B 17 3.781 3.049 24.986 1.00 0.00 C ATOM 899 N7 G B 17 3.135 2.783 23.880 1.00 0.00 N ATOM 900 C5 G B 17 2.027 2.045 24.315 1.00 0.00 C ATOM 901 C6 G B 17 0.928 1.461 23.590 1.00 0.00 C ATOM 902 O6 G B 17 0.705 1.471 22.378 1.00 0.00 O ATOM 903 N1 G B 17 0.014 0.818 24.398 1.00 0.00 N ATOM 904 C2 G B 17 0.121 0.744 25.747 1.00 0.00 C ATOM 905 N2 G B 17 -0.817 0.087 26.376 1.00 0.00 N ATOM 906 N3 G B 17 1.123 1.258 26.461 1.00 0.00 N ATOM 907 C4 G B 17 2.050 1.903 25.687 1.00 0.00 C ATOM 0 H5' G B 17 6.999 4.958 27.616 1.00 0.00 H new ATOM 0 H5'' G B 17 7.962 3.498 27.718 1.00 0.00 H new ATOM 0 H4' G B 17 6.031 3.301 29.083 1.00 0.00 H new ATOM 0 H3' G B 17 6.064 1.429 26.648 1.00 0.00 H new ATOM 0 H2' G B 17 3.974 0.468 27.561 1.00 0.00 H new ATOM 0 HO2' G B 17 4.942 1.079 29.869 1.00 0.00 H new ATOM 0 H1' G B 17 2.745 2.878 28.130 1.00 0.00 H new ATOM 0 H8 G B 17 4.700 3.615 25.005 1.00 0.00 H new ATOM 0 H1 G B 17 -0.789 0.372 23.955 1.00 0.00 H new ATOM 0 H21 G B 17 -0.785 0.000 27.392 1.00 0.00 H new ATOM 0 H22 G B 17 -1.581 -0.339 25.851 1.00 0.00 H new ATOM 919 P G B 18 7.003 -0.628 28.039 1.00 0.00 P ATOM 920 OP1 G B 18 8.080 -1.132 28.926 1.00 0.00 O ATOM 921 OP2 G B 18 7.165 -0.738 26.569 1.00 0.00 O ATOM 922 O5' G B 18 5.627 -1.330 28.475 1.00 0.00 O ATOM 923 C5' G B 18 5.180 -2.539 27.884 1.00 0.00 C ATOM 924 C4' G B 18 3.694 -2.733 28.202 1.00 0.00 C ATOM 925 O4' G B 18 2.903 -1.750 27.538 1.00 0.00 O ATOM 926 C3' G B 18 3.162 -4.085 27.720 1.00 0.00 C ATOM 927 O3' G B 18 3.465 -5.154 28.605 1.00 0.00 O ATOM 928 C2' G B 18 1.664 -3.766 27.649 1.00 0.00 C ATOM 929 O2' G B 18 1.053 -3.717 28.939 1.00 0.00 O ATOM 930 C1' G B 18 1.690 -2.342 27.084 1.00 0.00 C ATOM 931 N9 G B 18 1.646 -2.309 25.600 1.00 0.00 N ATOM 932 C8 G B 18 2.585 -1.826 24.721 1.00 0.00 C ATOM 933 N7 G B 18 2.204 -1.823 23.470 1.00 0.00 N ATOM 934 C5 G B 18 0.905 -2.349 23.517 1.00 0.00 C ATOM 935 C6 G B 18 -0.074 -2.587 22.485 1.00 0.00 C ATOM 936 O6 G B 18 -0.005 -2.360 21.274 1.00 0.00 O ATOM 937 N1 G B 18 -1.245 -3.149 22.958 1.00 0.00 N ATOM 938 C2 G B 18 -1.478 -3.408 24.268 1.00 0.00 C ATOM 939 N2 G B 18 -2.615 -3.970 24.575 1.00 0.00 N ATOM 940 N3 G B 18 -0.617 -3.183 25.256 1.00 0.00 N ATOM 941 C4 G B 18 0.565 -2.655 24.820 1.00 0.00 C ATOM 0 H5' G B 18 5.759 -3.380 28.265 1.00 0.00 H new ATOM 0 H5'' G B 18 5.333 -2.509 26.805 1.00 0.00 H new ATOM 0 H4' G B 18 3.620 -2.659 29.287 1.00 0.00 H new ATOM 0 H3' G B 18 3.598 -4.440 26.786 1.00 0.00 H new ATOM 0 H2' G B 18 1.107 -4.509 27.078 1.00 0.00 H new ATOM 0 HO2' G B 18 1.577 -4.254 29.570 1.00 0.00 H new ATOM 0 H1' G B 18 0.807 -1.803 27.426 1.00 0.00 H new ATOM 0 H8 G B 18 3.557 -1.478 25.037 1.00 0.00 H new ATOM 0 H1 G B 18 -1.974 -3.382 22.284 1.00 0.00 H new ATOM 0 H21 G B 18 -2.832 -4.183 25.549 1.00 0.00 H new ATOM 0 H22 G B 18 -3.286 -4.196 23.841 1.00 0.00 H new ATOM 953 P U B 19 3.560 -6.663 28.073 1.00 0.00 P ATOM 954 OP1 U B 19 3.908 -7.526 29.227 1.00 0.00 O ATOM 955 OP2 U B 19 4.444 -6.672 26.883 1.00 0.00 O ATOM 956 O5' U B 19 2.071 -7.025 27.586 1.00 0.00 O ATOM 957 C5' U B 19 1.015 -7.235 28.513 1.00 0.00 C ATOM 958 C4' U B 19 -0.324 -7.501 27.810 1.00 0.00 C ATOM 959 O4' U B 19 -0.722 -6.433 26.951 1.00 0.00 O ATOM 960 C3' U B 19 -0.318 -8.761 26.943 1.00 0.00 C ATOM 961 O3' U B 19 -0.414 -9.963 27.695 1.00 0.00 O ATOM 962 C2' U B 19 -1.560 -8.482 26.090 1.00 0.00 C ATOM 963 O2' U B 19 -2.778 -8.676 26.810 1.00 0.00 O ATOM 964 C1' U B 19 -1.398 -6.982 25.814 1.00 0.00 C ATOM 965 N1 U B 19 -0.662 -6.727 24.537 1.00 0.00 N ATOM 966 C2 U B 19 -1.374 -6.860 23.335 1.00 0.00 C ATOM 967 O2 U B 19 -2.532 -7.272 23.266 1.00 0.00 O ATOM 968 N3 U B 19 -0.715 -6.508 22.177 1.00 0.00 N ATOM 969 C4 U B 19 0.582 -6.065 22.088 1.00 0.00 C ATOM 970 O4 U B 19 1.056 -5.770 20.996 1.00 0.00 O ATOM 971 C5 U B 19 1.269 -5.980 23.357 1.00 0.00 C ATOM 972 C6 U B 19 0.653 -6.305 24.523 1.00 0.00 C ATOM 0 H5' U B 19 0.919 -6.361 29.157 1.00 0.00 H new ATOM 0 H5'' U B 19 1.260 -8.080 29.157 1.00 0.00 H new ATOM 0 H4' U B 19 -1.021 -7.615 28.640 1.00 0.00 H new ATOM 0 H3' U B 19 0.601 -8.928 26.381 1.00 0.00 H new ATOM 0 H2' U B 19 -1.623 -9.135 25.219 1.00 0.00 H new ATOM 0 HO2' U B 19 -2.611 -9.249 27.587 1.00 0.00 H new ATOM 0 H1' U B 19 -2.368 -6.503 25.678 1.00 0.00 H new ATOM 0 H3 U B 19 -1.239 -6.583 21.305 1.00 0.00 H new ATOM 0 H5 U B 19 2.297 -5.650 23.378 1.00 0.00 H new ATOM 0 H6 U B 19 1.199 -6.232 25.452 1.00 0.00 H new ATOM 983 P G B 20 0.079 -11.360 27.081 1.00 0.00 P ATOM 984 OP1 G B 20 -0.083 -12.394 28.132 1.00 0.00 O ATOM 985 OP2 G B 20 1.419 -11.158 26.481 1.00 0.00 O ATOM 986 O5' G B 20 -0.954 -11.666 25.887 1.00 0.00 O ATOM 987 C5' G B 20 -2.280 -12.104 26.150 1.00 0.00 C ATOM 988 C4' G B 20 -3.063 -12.358 24.856 1.00 0.00 C ATOM 989 O4' G B 20 -3.172 -11.191 24.044 1.00 0.00 O ATOM 990 C3' G B 20 -2.432 -13.438 23.978 1.00 0.00 C ATOM 991 O3' G B 20 -2.694 -14.751 24.459 1.00 0.00 O ATOM 992 C2' G B 20 -3.120 -13.125 22.645 1.00 0.00 C ATOM 993 O2' G B 20 -4.468 -13.598 22.603 1.00 0.00 O ATOM 994 C1' G B 20 -3.157 -11.592 22.673 1.00 0.00 C ATOM 995 N9 G B 20 -1.989 -10.991 21.981 1.00 0.00 N ATOM 996 C8 G B 20 -0.873 -10.399 22.522 1.00 0.00 C ATOM 997 N7 G B 20 -0.081 -9.836 21.645 1.00 0.00 N ATOM 998 C5 G B 20 -0.706 -10.101 20.418 1.00 0.00 C ATOM 999 C6 G B 20 -0.357 -9.747 19.062 1.00 0.00 C ATOM 1000 O6 G B 20 0.590 -9.077 18.649 1.00 0.00 O ATOM 1001 N1 G B 20 -1.234 -10.246 18.119 1.00 0.00 N ATOM 1002 C2 G B 20 -2.342 -10.962 18.426 1.00 0.00 C ATOM 1003 N2 G B 20 -3.073 -11.389 17.433 1.00 0.00 N ATOM 1004 N3 G B 20 -2.724 -11.284 19.660 1.00 0.00 N ATOM 1005 C4 G B 20 -1.862 -10.829 20.619 1.00 0.00 C ATOM 0 H5' G B 20 -2.799 -11.354 26.747 1.00 0.00 H new ATOM 0 H5'' G B 20 -2.250 -13.019 26.742 1.00 0.00 H new ATOM 0 H4' G B 20 -4.045 -12.679 25.204 1.00 0.00 H new ATOM 0 H3' G B 20 -1.343 -13.426 23.934 1.00 0.00 H new ATOM 0 H2' G B 20 -2.609 -13.583 21.798 1.00 0.00 H new ATOM 0 HO2' G B 20 -4.592 -14.294 23.282 1.00 0.00 H new ATOM 0 H1' G B 20 -4.045 -11.244 22.146 1.00 0.00 H new ATOM 0 H8 G B 20 -0.667 -10.398 23.582 1.00 0.00 H new ATOM 0 H1 G B 20 -1.036 -10.065 17.135 1.00 0.00 H new ATOM 0 H21 G B 20 -3.916 -11.932 17.617 1.00 0.00 H new ATOM 0 H22 G B 20 -2.801 -11.180 16.473 1.00 0.00 H new ATOM 1017 P A B 21 -1.693 -15.961 24.141 1.00 0.00 P ATOM 1018 OP1 A B 21 -2.219 -17.172 24.817 1.00 0.00 O ATOM 1019 OP2 A B 21 -0.310 -15.518 24.443 1.00 0.00 O ATOM 1020 O5' A B 21 -1.811 -16.160 22.553 1.00 0.00 O ATOM 1021 C5' A B 21 -2.930 -16.808 21.966 1.00 0.00 C ATOM 1022 C4' A B 21 -2.795 -16.875 20.439 1.00 0.00 C ATOM 1023 O4' A B 21 -2.782 -15.579 19.850 1.00 0.00 O ATOM 1024 C3' A B 21 -1.513 -17.577 19.985 1.00 0.00 C ATOM 1025 O3' A B 21 -1.596 -18.992 20.111 1.00 0.00 O ATOM 1026 C2' A B 21 -1.424 -17.051 18.544 1.00 0.00 C ATOM 1027 O2' A B 21 -2.282 -17.753 17.645 1.00 0.00 O ATOM 1028 C1' A B 21 -1.943 -15.614 18.699 1.00 0.00 C ATOM 1029 N9 A B 21 -0.832 -14.647 18.866 1.00 0.00 N ATOM 1030 C8 A B 21 -0.205 -14.232 20.019 1.00 0.00 C ATOM 1031 N7 A B 21 0.740 -13.346 19.830 1.00 0.00 N ATOM 1032 C5 A B 21 0.736 -13.169 18.435 1.00 0.00 C ATOM 1033 C6 A B 21 1.476 -12.377 17.516 1.00 0.00 C ATOM 1034 N6 A B 21 2.444 -11.543 17.843 1.00 0.00 N ATOM 1035 N1 A B 21 1.211 -12.412 16.207 1.00 0.00 N ATOM 1036 C2 A B 21 0.245 -13.219 15.790 1.00 0.00 C ATOM 1037 N3 A B 21 -0.518 -14.027 16.518 1.00 0.00 N ATOM 1038 C4 A B 21 -0.223 -13.952 17.847 1.00 0.00 C ATOM 0 H5' A B 21 -3.843 -16.274 22.230 1.00 0.00 H new ATOM 0 H5'' A B 21 -3.023 -17.816 22.370 1.00 0.00 H new ATOM 0 H4' A B 21 -3.666 -17.443 20.112 1.00 0.00 H new ATOM 0 H3' A B 21 -0.619 -17.371 20.574 1.00 0.00 H new ATOM 0 H2' A B 21 -0.420 -17.153 18.132 1.00 0.00 H new ATOM 0 HO2' A B 21 -2.500 -18.632 18.020 1.00 0.00 H new ATOM 0 H1' A B 21 -2.490 -15.330 17.800 1.00 0.00 H new ATOM 0 H8 A B 21 -0.470 -14.606 20.997 1.00 0.00 H new ATOM 0 H61 A B 21 2.925 -11.011 17.118 1.00 0.00 H new ATOM 0 H62 A B 21 2.711 -11.430 18.821 1.00 0.00 H new ATOM 0 H2 A B 21 0.055 -13.220 14.727 1.00 0.00 H new ATOM 1050 P G B 22 -0.300 -19.916 19.942 1.00 0.00 P ATOM 1051 OP1 G B 22 -0.688 -21.313 20.255 1.00 0.00 O ATOM 1052 OP2 G B 22 0.819 -19.292 20.689 1.00 0.00 O ATOM 1053 O5' G B 22 -0.005 -19.823 18.366 1.00 0.00 O ATOM 1054 C5' G B 22 1.317 -19.881 17.859 1.00 0.00 C ATOM 1055 C4' G B 22 1.321 -19.599 16.354 1.00 0.00 C ATOM 1056 O4' G B 22 0.912 -18.263 16.075 1.00 0.00 O ATOM 1057 C3' G B 22 2.721 -19.767 15.765 1.00 0.00 C ATOM 1058 O3' G B 22 3.003 -21.132 15.474 1.00 0.00 O ATOM 1059 C2' G B 22 2.626 -18.855 14.532 1.00 0.00 C ATOM 1060 O2' G B 22 1.950 -19.461 13.428 1.00 0.00 O ATOM 1061 C1' G B 22 1.756 -17.709 15.072 1.00 0.00 C ATOM 1062 N9 G B 22 2.551 -16.604 15.666 1.00 0.00 N ATOM 1063 C8 G B 22 2.604 -16.192 16.976 1.00 0.00 C ATOM 1064 N7 G B 22 3.309 -15.109 17.173 1.00 0.00 N ATOM 1065 C5 G B 22 3.761 -14.772 15.890 1.00 0.00 C ATOM 1066 C6 G B 22 4.578 -13.682 15.416 1.00 0.00 C ATOM 1067 O6 G B 22 5.065 -12.735 16.035 1.00 0.00 O ATOM 1068 N1 G B 22 4.839 -13.742 14.064 1.00 0.00 N ATOM 1069 C2 G B 22 4.351 -14.698 13.242 1.00 0.00 C ATOM 1070 N2 G B 22 4.729 -14.647 11.992 1.00 0.00 N ATOM 1071 N3 G B 22 3.570 -15.705 13.624 1.00 0.00 N ATOM 1072 C4 G B 22 3.312 -15.695 14.967 1.00 0.00 C ATOM 0 H5' G B 22 1.745 -20.864 18.053 1.00 0.00 H new ATOM 0 H5'' G B 22 1.944 -19.153 18.374 1.00 0.00 H new ATOM 0 H4' G B 22 0.627 -20.312 15.909 1.00 0.00 H new ATOM 0 H3' G B 22 3.547 -19.497 16.423 1.00 0.00 H new ATOM 0 H2' G B 22 3.609 -18.582 14.148 1.00 0.00 H new ATOM 0 HO2' G B 22 1.961 -20.435 13.533 1.00 0.00 H new ATOM 0 H1' G B 22 1.196 -17.278 14.242 1.00 0.00 H new ATOM 0 H8 G B 22 2.105 -16.719 17.776 1.00 0.00 H new ATOM 0 H1 G B 22 5.437 -13.021 13.659 1.00 0.00 H new ATOM 0 H21 G B 22 4.391 -15.344 11.328 1.00 0.00 H new ATOM 0 H22 G B 22 5.362 -13.910 11.680 1.00 0.00 H new ATOM 1084 P C B 23 4.472 -21.733 15.661 1.00 0.00 P ATOM 1085 OP1 C B 23 4.445 -23.153 15.228 1.00 0.00 O ATOM 1086 OP2 C B 23 4.919 -21.414 17.039 1.00 0.00 O ATOM 1087 O5' C B 23 5.377 -20.892 14.639 1.00 0.00 O ATOM 1088 C5' C B 23 5.286 -21.072 13.234 1.00 0.00 C ATOM 1089 C4' C B 23 6.165 -20.063 12.480 1.00 0.00 C ATOM 1090 O4' C B 23 5.699 -18.723 12.640 1.00 0.00 O ATOM 1091 C3' C B 23 7.630 -20.068 12.931 1.00 0.00 C ATOM 1092 O3' C B 23 8.388 -21.137 12.382 1.00 0.00 O ATOM 1093 C2' C B 23 8.066 -18.691 12.413 1.00 0.00 C ATOM 1094 O2' C B 23 8.284 -18.681 11.003 1.00 0.00 O ATOM 1095 C1' C B 23 6.822 -17.842 12.706 1.00 0.00 C ATOM 1096 N1 C B 23 6.908 -17.164 14.036 1.00 0.00 N ATOM 1097 C2 C B 23 7.615 -15.958 14.126 1.00 0.00 C ATOM 1098 O2 C B 23 8.204 -15.474 13.160 1.00 0.00 O ATOM 1099 N3 C B 23 7.669 -15.273 15.293 1.00 0.00 N ATOM 1100 C4 C B 23 7.047 -15.763 16.346 1.00 0.00 C ATOM 1101 N4 C B 23 7.117 -15.050 17.432 1.00 0.00 N ATOM 1102 C5 C B 23 6.311 -16.978 16.323 1.00 0.00 C ATOM 1103 C6 C B 23 6.272 -17.656 15.151 1.00 0.00 C ATOM 0 H5' C B 23 4.249 -20.960 12.918 1.00 0.00 H new ATOM 0 H5'' C B 23 5.590 -22.086 12.975 1.00 0.00 H new ATOM 0 H4' C B 23 6.099 -20.385 11.441 1.00 0.00 H new ATOM 0 H3' C B 23 7.775 -20.224 14.000 1.00 0.00 H new ATOM 0 H2' C B 23 8.999 -18.357 12.868 1.00 0.00 H new ATOM 0 HO2' C B 23 8.452 -19.595 10.692 1.00 0.00 H new ATOM 0 H1' C B 23 6.730 -17.039 11.975 1.00 0.00 H new ATOM 0 H41 C B 23 6.657 -15.372 18.284 1.00 0.00 H new ATOM 0 H42 C B 23 7.632 -14.169 17.432 1.00 0.00 H new ATOM 0 H5 C B 23 5.804 -17.346 17.203 1.00 0.00 H new ATOM 0 H6 C B 23 5.736 -18.592 15.092 1.00 0.00 H new ATOM 1115 P C B 24 9.676 -21.710 13.147 1.00 0.00 P ATOM 1116 OP1 C B 24 10.239 -22.807 12.322 1.00 0.00 O ATOM 1117 OP2 C B 24 9.297 -21.999 14.550 1.00 0.00 O ATOM 1118 O5' C B 24 10.719 -20.487 13.163 1.00 0.00 O ATOM 1119 C5' C B 24 11.456 -20.126 12.002 1.00 0.00 C ATOM 1120 C4' C B 24 12.383 -18.932 12.263 1.00 0.00 C ATOM 1121 O4' C B 24 11.658 -17.756 12.609 1.00 0.00 O ATOM 1122 C3' C B 24 13.372 -19.159 13.410 1.00 0.00 C ATOM 1123 O3' C B 24 14.474 -20.006 13.082 1.00 0.00 O ATOM 1124 C2' C B 24 13.795 -17.711 13.686 1.00 0.00 C ATOM 1125 O2' C B 24 14.789 -17.244 12.774 1.00 0.00 O ATOM 1126 C1' C B 24 12.491 -16.937 13.429 1.00 0.00 C ATOM 1127 N1 C B 24 11.820 -16.580 14.713 1.00 0.00 N ATOM 1128 C2 C B 24 12.227 -15.411 15.370 1.00 0.00 C ATOM 1129 O2 C B 24 13.095 -14.671 14.908 1.00 0.00 O ATOM 1130 N3 C B 24 11.689 -15.061 16.562 1.00 0.00 N ATOM 1131 C4 C B 24 10.771 -15.842 17.092 1.00 0.00 C ATOM 1132 N4 C B 24 10.313 -15.462 18.251 1.00 0.00 N ATOM 1133 C5 C B 24 10.325 -17.049 16.487 1.00 0.00 C ATOM 1134 C6 C B 24 10.872 -17.391 15.293 1.00 0.00 C ATOM 0 H5' C B 24 10.766 -19.880 11.195 1.00 0.00 H new ATOM 0 H5'' C B 24 12.047 -20.978 11.667 1.00 0.00 H new ATOM 0 H4' C B 24 12.919 -18.816 11.321 1.00 0.00 H new ATOM 0 H3' C B 24 12.944 -19.691 14.260 1.00 0.00 H new ATOM 0 H2' C B 24 14.226 -17.596 14.681 1.00 0.00 H new ATOM 0 HO2' C B 24 15.255 -18.010 12.378 1.00 0.00 H new ATOM 0 HO3' C B 24 15.058 -20.100 13.863 1.00 0.00 H new ATOM 0 H1' C B 24 12.699 -15.996 12.920 1.00 0.00 H new ATOM 0 H41 C B 24 9.599 -16.016 18.724 1.00 0.00 H new ATOM 0 H42 C B 24 10.668 -14.610 18.685 1.00 0.00 H new ATOM 0 H5 C B 24 9.579 -17.670 16.960 1.00 0.00 H new ATOM 0 H6 C B 24 10.563 -18.300 14.798 1.00 0.00 H new TER 1146 C B 24