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 18 LYS NZ :NH3+ -178:sc= 1.16 (180deg=0.971) USER MOD Set 1.2: B 13 A O2' : rot 180:sc= 0.245 USER MOD Set 2.1: A 12 THR OG1 : rot -58:sc= 0.58 USER MOD Set 2.2: A 15 SER OG : rot -100:sc= 0.741 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+ -166:sc= 0.779 (180deg=0.658) USER MOD Single : A 17 TYR OH : rot -179:sc= 1.2 USER MOD Single : B 1 G O2' : rot 170:sc= 0 USER MOD Single : B 2 G O2' : rot -28:sc= 0.0184 USER MOD Single : B 3 U O2' : rot -25:sc= 0.0164 USER MOD Single : B 4 U O2' : rot -73:sc= 0.0924 USER MOD Single : B 5 C O2' : rot -24:sc= 0.0444 USER MOD Single : B 6 A O2' : rot -71:sc= 0.0345 USER MOD Single : B 7 C O2' : rot -22:sc= 0.0468 USER MOD Single : B 8 C O2' : rot -27:sc= 0.0453 USER MOD Single : B 9 U O2' : rot -17:sc= 0.0318 USER MOD Single : B 10 C O2' : rot -29:sc= 0.0677 USER MOD Single : B 11 U O2' : rot -19:sc= 0.0771 USER MOD Single : B 12 A O2' : rot -19:sc= 0.0244 USER MOD Single : B 14 C O2' : rot -20:sc= 0.0954 USER MOD Single : B 15 C O2' : rot -18:sc= 0.0142 USER MOD Single : B 16 G O2' : rot -30:sc= 0.0287 USER MOD Single : B 17 G O2' : rot -18:sc= 0.0358 USER MOD Single : B 18 G O2' : rot -15:sc= 0.0881 USER MOD Single : B 19 U O2' : rot 116:sc= 0.571 USER MOD Single : B 20 G O2' : rot -21:sc= 0.0507 USER MOD Single : B 21 A O2' : rot -17:sc= 0.0115 USER MOD Single : B 22 G O2' : rot -14:sc= 0.0568 USER MOD Single : B 23 C O2' : rot -21:sc= 0.0244 USER MOD Single : B 24 C O2' : rot -28:sc= 0.0468 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0428 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 0.741 12.865 13.734 1.00 0.00 N ATOM 2 CA GLU A 8 0.823 12.486 12.298 1.00 0.00 C ATOM 3 C GLU A 8 0.283 11.073 12.054 1.00 0.00 C ATOM 4 O GLU A 8 0.318 10.226 12.949 1.00 0.00 O ATOM 5 CB GLU A 8 2.261 12.606 11.751 1.00 0.00 C ATOM 6 CG GLU A 8 2.839 14.030 11.775 1.00 0.00 C ATOM 7 CD GLU A 8 2.021 14.999 10.906 1.00 0.00 C ATOM 8 OE1 GLU A 8 0.958 15.470 11.378 1.00 0.00 O ATOM 9 OE2 GLU A 8 2.422 15.282 9.751 1.00 0.00 O ATOM 0 HA GLU A 8 0.194 13.193 11.756 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.912 11.954 12.333 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.277 12.239 10.725 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.861 14.395 12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.870 14.009 11.422 1.00 0.00 H new ATOM 18 N SER A 9 -0.208 10.808 10.834 1.00 0.00 N ATOM 19 CA SER A 9 -0.659 9.490 10.334 1.00 0.00 C ATOM 20 C SER A 9 -1.675 8.756 11.236 1.00 0.00 C ATOM 21 O SER A 9 -1.616 7.533 11.401 1.00 0.00 O ATOM 22 CB SER A 9 0.554 8.611 9.986 1.00 0.00 C ATOM 23 OG SER A 9 1.395 9.269 9.045 1.00 0.00 O ATOM 0 H SER A 9 -0.308 11.540 10.131 1.00 0.00 H new ATOM 0 HA SER A 9 -1.227 9.694 9.426 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.118 8.385 10.891 1.00 0.00 H new ATOM 0 HB3 SER A 9 0.215 7.660 9.576 1.00 0.00 H new ATOM 0 HG SER A 9 2.163 8.697 8.836 1.00 0.00 H new ATOM 29 N LYS A 10 -2.617 9.506 11.831 1.00 0.00 N ATOM 30 CA LYS A 10 -3.701 8.990 12.690 1.00 0.00 C ATOM 31 C LYS A 10 -4.676 8.043 11.963 1.00 0.00 C ATOM 32 O LYS A 10 -4.689 7.949 10.734 1.00 0.00 O ATOM 33 CB LYS A 10 -4.402 10.163 13.414 1.00 0.00 C ATOM 34 CG LYS A 10 -5.097 11.228 12.540 1.00 0.00 C ATOM 35 CD LYS A 10 -6.467 10.809 11.984 1.00 0.00 C ATOM 36 CE LYS A 10 -7.148 12.012 11.320 1.00 0.00 C ATOM 37 NZ LYS A 10 -8.483 11.654 10.771 1.00 0.00 N ATOM 0 H LYS A 10 -2.648 10.520 11.726 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.246 8.351 13.447 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.148 9.744 14.089 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.660 10.668 14.032 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -5.222 12.137 13.129 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.442 11.477 11.705 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.345 10.003 11.260 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.093 10.423 12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -7.257 12.816 12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.515 12.392 10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -8.913 12.492 10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -8.376 10.904 10.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -9.095 11.315 11.540 1.00 0.00 H new ATOM 51 N GLY A 11 -5.511 7.358 12.747 1.00 0.00 N ATOM 52 CA GLY A 11 -6.467 6.321 12.320 1.00 0.00 C ATOM 53 C GLY A 11 -6.150 4.909 12.846 1.00 0.00 C ATOM 54 O GLY A 11 -6.804 3.942 12.452 1.00 0.00 O ATOM 0 H GLY A 11 -5.544 7.517 13.754 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -7.465 6.604 12.654 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.491 6.293 11.231 1.00 0.00 H new ATOM 58 N THR A 12 -5.139 4.778 13.710 1.00 0.00 N ATOM 59 CA THR A 12 -4.688 3.522 14.342 1.00 0.00 C ATOM 60 C THR A 12 -5.608 3.060 15.481 1.00 0.00 C ATOM 61 O THR A 12 -6.533 3.768 15.885 1.00 0.00 O ATOM 62 CB THR A 12 -3.258 3.683 14.899 1.00 0.00 C ATOM 63 OG1 THR A 12 -3.246 4.583 15.986 1.00 0.00 O ATOM 64 CG2 THR A 12 -2.245 4.177 13.865 1.00 0.00 C ATOM 0 H THR A 12 -4.582 5.580 14.006 1.00 0.00 H new ATOM 0 HA THR A 12 -4.714 2.764 13.559 1.00 0.00 H new ATOM 0 HB THR A 12 -2.959 2.682 15.211 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.603 5.449 15.698 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.263 4.265 14.331 1.00 0.00 H new ATOM 0 HG22 THR A 12 -2.192 3.467 13.039 1.00 0.00 H new ATOM 0 HG23 THR A 12 -2.556 5.151 13.487 1.00 0.00 H new ATOM 72 N ALA A 13 -5.316 1.895 16.072 1.00 0.00 N ATOM 73 CA ALA A 13 -5.903 1.452 17.340 1.00 0.00 C ATOM 74 C ALA A 13 -5.697 2.472 18.482 1.00 0.00 C ATOM 75 O ALA A 13 -6.593 2.660 19.308 1.00 0.00 O ATOM 76 CB ALA A 13 -5.300 0.091 17.696 1.00 0.00 C ATOM 0 H ALA A 13 -4.656 1.225 15.676 1.00 0.00 H new ATOM 0 HA ALA A 13 -6.983 1.367 17.216 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -5.723 -0.259 18.638 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -5.528 -0.626 16.907 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.219 0.187 17.797 1.00 0.00 H new ATOM 82 N LYS A 14 -4.549 3.165 18.508 1.00 0.00 N ATOM 83 CA LYS A 14 -4.239 4.219 19.489 1.00 0.00 C ATOM 84 C LYS A 14 -5.046 5.494 19.233 1.00 0.00 C ATOM 85 O LYS A 14 -5.592 6.074 20.172 1.00 0.00 O ATOM 86 CB LYS A 14 -2.723 4.491 19.543 1.00 0.00 C ATOM 87 CG LYS A 14 -1.914 3.203 19.785 1.00 0.00 C ATOM 88 CD LYS A 14 -0.457 3.472 20.183 1.00 0.00 C ATOM 89 CE LYS A 14 0.287 2.134 20.277 1.00 0.00 C ATOM 90 NZ LYS A 14 1.594 2.265 20.970 1.00 0.00 N ATOM 0 H LYS A 14 -3.797 3.007 17.838 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.542 3.857 20.472 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.403 4.949 18.607 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.511 5.207 20.337 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.397 2.620 20.569 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.931 2.595 18.880 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.022 4.119 19.447 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.418 3.993 21.139 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.333 1.412 20.809 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.448 1.739 19.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.161 1.409 20.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.102 3.093 20.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.435 2.384 21.991 1.00 0.00 H new ATOM 104 N SER A 15 -5.212 5.884 17.966 1.00 0.00 N ATOM 105 CA SER A 15 -6.105 6.978 17.542 1.00 0.00 C ATOM 106 C SER A 15 -7.571 6.695 17.902 1.00 0.00 C ATOM 107 O SER A 15 -8.270 7.559 18.430 1.00 0.00 O ATOM 108 CB SER A 15 -6.016 7.206 16.029 1.00 0.00 C ATOM 109 OG SER A 15 -4.674 7.218 15.560 1.00 0.00 O ATOM 0 H SER A 15 -4.722 5.443 17.188 1.00 0.00 H new ATOM 0 HA SER A 15 -5.772 7.869 18.075 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.571 6.423 15.513 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.494 8.153 15.778 1.00 0.00 H new ATOM 0 HG SER A 15 -4.378 8.144 15.439 1.00 0.00 H new ATOM 115 N ARG A 16 -8.033 5.462 17.657 1.00 0.00 N ATOM 116 CA ARG A 16 -9.359 4.949 18.034 1.00 0.00 C ATOM 117 C ARG A 16 -9.573 4.961 19.551 1.00 0.00 C ATOM 118 O ARG A 16 -10.638 5.372 20.003 1.00 0.00 O ATOM 119 CB ARG A 16 -9.525 3.553 17.411 1.00 0.00 C ATOM 120 CG ARG A 16 -10.862 2.871 17.741 1.00 0.00 C ATOM 121 CD ARG A 16 -11.103 1.621 16.880 1.00 0.00 C ATOM 122 NE ARG A 16 -10.012 0.631 16.999 1.00 0.00 N ATOM 123 CZ ARG A 16 -10.049 -0.644 16.655 1.00 0.00 C ATOM 124 NH1 ARG A 16 -11.103 -1.220 16.160 1.00 0.00 N ATOM 125 NH2 ARG A 16 -9.007 -1.406 16.791 1.00 0.00 N ATOM 0 H ARG A 16 -7.470 4.764 17.170 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.137 5.605 17.643 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.430 3.637 16.328 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -8.710 2.915 17.754 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.876 2.593 18.795 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -11.677 3.579 17.588 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -12.044 1.157 17.175 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.208 1.918 15.836 1.00 0.00 H new ATOM 0 HE ARG A 16 -9.133 0.970 17.390 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.959 -0.683 16.019 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -11.075 -2.209 15.912 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -8.141 -1.023 17.169 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.055 -2.388 16.520 1.00 0.00 H new ATOM 139 N TYR A 17 -8.572 4.580 20.346 1.00 0.00 N ATOM 140 CA TYR A 17 -8.639 4.685 21.808 1.00 0.00 C ATOM 141 C TYR A 17 -8.669 6.141 22.312 1.00 0.00 C ATOM 142 O TYR A 17 -9.457 6.473 23.200 1.00 0.00 O ATOM 143 CB TYR A 17 -7.489 3.910 22.456 1.00 0.00 C ATOM 144 CG TYR A 17 -7.658 3.849 23.960 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.711 3.086 24.500 1.00 0.00 C ATOM 146 CD2 TYR A 17 -6.826 4.604 24.809 1.00 0.00 C ATOM 147 CE1 TYR A 17 -8.967 3.114 25.881 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.059 4.607 26.197 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.156 3.892 26.731 1.00 0.00 C ATOM 150 OH TYR A 17 -8.452 3.953 28.055 1.00 0.00 O ATOM 0 H TYR A 17 -7.695 4.191 19.999 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.587 4.238 22.108 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.451 2.900 22.049 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.540 4.388 22.212 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.323 2.478 23.851 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.011 5.180 24.396 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.785 2.540 26.291 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.400 5.155 26.854 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.811 4.541 28.507 1.00 0.00 H new ATOM 160 N LYS A 18 -7.879 7.042 21.710 1.00 0.00 N ATOM 161 CA LYS A 18 -7.967 8.494 21.947 1.00 0.00 C ATOM 162 C LYS A 18 -9.379 9.016 21.666 1.00 0.00 C ATOM 163 O LYS A 18 -9.930 9.737 22.494 1.00 0.00 O ATOM 164 CB LYS A 18 -6.866 9.214 21.147 1.00 0.00 C ATOM 165 CG LYS A 18 -6.800 10.739 21.350 1.00 0.00 C ATOM 166 CD LYS A 18 -7.702 11.540 20.391 1.00 0.00 C ATOM 167 CE LYS A 18 -7.446 13.051 20.474 1.00 0.00 C ATOM 168 NZ LYS A 18 -6.147 13.435 19.862 1.00 0.00 N ATOM 0 H LYS A 18 -7.155 6.784 21.040 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.787 8.709 23.000 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.902 8.785 21.419 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.017 9.011 20.087 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.083 10.971 22.377 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.769 11.068 21.222 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.533 11.201 19.369 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.747 11.338 20.625 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.254 13.583 19.971 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -7.460 13.363 21.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -6.001 14.459 19.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.375 12.923 20.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.154 13.192 18.851 1.00 0.00 H new ATOM 182 N ALA A 19 -9.998 8.622 20.550 1.00 0.00 N ATOM 183 CA ALA A 19 -11.398 8.935 20.248 1.00 0.00 C ATOM 184 C ALA A 19 -12.376 8.363 21.300 1.00 0.00 C ATOM 185 O ALA A 19 -13.249 9.088 21.778 1.00 0.00 O ATOM 186 CB ALA A 19 -11.727 8.458 18.828 1.00 0.00 C ATOM 0 H ALA A 19 -9.538 8.072 19.824 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.528 10.016 20.296 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -12.767 8.689 18.599 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.077 8.965 18.114 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.571 7.381 18.760 1.00 0.00 H new ATOM 192 N ARG A 20 -12.208 7.097 21.713 1.00 0.00 N ATOM 193 CA ARG A 20 -12.988 6.422 22.773 1.00 0.00 C ATOM 194 C ARG A 20 -12.993 7.223 24.085 1.00 0.00 C ATOM 195 O ARG A 20 -14.060 7.467 24.652 1.00 0.00 O ATOM 196 CB ARG A 20 -12.450 4.987 22.957 1.00 0.00 C ATOM 197 CG ARG A 20 -13.357 4.076 23.798 1.00 0.00 C ATOM 198 CD ARG A 20 -12.707 2.704 24.055 1.00 0.00 C ATOM 199 NE ARG A 20 -12.473 1.944 22.809 1.00 0.00 N ATOM 200 CZ ARG A 20 -11.697 0.883 22.647 1.00 0.00 C ATOM 201 NH1 ARG A 20 -11.019 0.336 23.611 1.00 0.00 N ATOM 202 NH2 ARG A 20 -11.567 0.318 21.486 1.00 0.00 N ATOM 0 H ARG A 20 -11.499 6.488 21.305 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.032 6.365 22.467 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.310 4.535 21.975 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.468 5.037 23.427 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.575 4.559 24.750 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.309 3.937 23.285 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.759 2.847 24.573 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.347 2.121 24.717 1.00 0.00 H new ATOM 0 HE ARG A 20 -12.965 2.274 21.979 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.068 0.724 24.553 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.437 -0.481 23.426 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.067 0.690 20.679 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -10.965 -0.498 21.381 1.00 0.00 H new ATOM 216 N ARG A 21 -11.816 7.680 24.536 1.00 0.00 N ATOM 217 CA ARG A 21 -11.637 8.616 25.665 1.00 0.00 C ATOM 218 C ARG A 21 -12.302 9.975 25.406 1.00 0.00 C ATOM 219 O ARG A 21 -13.116 10.416 26.216 1.00 0.00 O ATOM 220 CB ARG A 21 -10.142 8.808 25.970 1.00 0.00 C ATOM 221 CG ARG A 21 -9.498 7.610 26.685 1.00 0.00 C ATOM 222 CD ARG A 21 -7.977 7.758 26.855 1.00 0.00 C ATOM 223 NE ARG A 21 -7.576 9.039 27.471 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.091 9.234 28.686 1.00 0.00 C ATOM 225 NH1 ARG A 21 -6.912 8.274 29.543 1.00 0.00 N ATOM 226 NH2 ARG A 21 -6.741 10.420 29.080 1.00 0.00 N ATOM 0 H ARG A 21 -10.930 7.401 24.114 1.00 0.00 H new ATOM 0 HA ARG A 21 -12.129 8.172 26.530 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.610 8.991 25.036 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.018 9.698 26.587 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.958 7.490 27.666 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -9.708 6.701 26.121 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -7.606 6.937 27.468 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -7.500 7.668 25.879 1.00 0.00 H new ATOM 0 HE ARG A 21 -7.686 9.871 26.891 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.149 7.315 29.291 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.534 8.480 30.468 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.839 11.216 28.450 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.368 10.556 30.020 1.00 0.00 H new ATOM 240 N ALA A 22 -11.975 10.632 24.294 1.00 0.00 N ATOM 241 CA ALA A 22 -12.458 11.970 23.942 1.00 0.00 C ATOM 242 C ALA A 22 -13.996 12.077 23.877 1.00 0.00 C ATOM 243 O ALA A 22 -14.557 13.077 24.323 1.00 0.00 O ATOM 244 CB ALA A 22 -11.813 12.399 22.619 1.00 0.00 C ATOM 0 H ALA A 22 -11.349 10.238 23.592 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.162 12.648 24.742 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.166 13.394 22.348 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -10.729 12.417 22.732 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.085 11.692 21.835 1.00 0.00 H new ATOM 250 N GLU A 23 -14.692 11.054 23.369 1.00 0.00 N ATOM 251 CA GLU A 23 -16.162 10.983 23.363 1.00 0.00 C ATOM 252 C GLU A 23 -16.749 10.948 24.785 1.00 0.00 C ATOM 253 O GLU A 23 -17.650 11.728 25.093 1.00 0.00 O ATOM 254 CB GLU A 23 -16.636 9.762 22.555 1.00 0.00 C ATOM 255 CG GLU A 23 -16.455 9.920 21.037 1.00 0.00 C ATOM 256 CD GLU A 23 -17.416 10.969 20.441 1.00 0.00 C ATOM 257 OE1 GLU A 23 -18.600 10.638 20.185 1.00 0.00 O ATOM 258 OE2 GLU A 23 -16.994 12.129 20.209 1.00 0.00 O ATOM 0 H GLU A 23 -14.247 10.240 22.944 1.00 0.00 H new ATOM 0 HA GLU A 23 -16.528 11.892 22.886 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.087 8.881 22.888 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.689 9.581 22.770 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.426 10.210 20.824 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.623 8.959 20.551 1.00 0.00 H new ATOM 265 N LEU A 24 -16.219 10.106 25.681 1.00 0.00 N ATOM 266 CA LEU A 24 -16.617 10.075 27.096 1.00 0.00 C ATOM 267 C LEU A 24 -16.360 11.427 27.794 1.00 0.00 C ATOM 268 O LEU A 24 -17.203 11.914 28.549 1.00 0.00 O ATOM 269 CB LEU A 24 -15.884 8.911 27.790 1.00 0.00 C ATOM 270 CG LEU A 24 -16.209 8.745 29.287 1.00 0.00 C ATOM 271 CD1 LEU A 24 -17.684 8.421 29.534 1.00 0.00 C ATOM 272 CD2 LEU A 24 -15.368 7.607 29.868 1.00 0.00 C ATOM 0 H LEU A 24 -15.499 9.424 25.445 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.692 9.908 27.166 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.133 7.984 27.273 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.810 9.059 27.680 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.981 9.696 29.769 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.859 8.314 30.605 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.304 9.228 29.144 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.941 7.490 29.030 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.597 7.489 30.927 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.597 6.680 29.342 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.310 7.840 29.750 1.00 0.00 H new ATOM 284 N ILE A 25 -15.216 12.053 27.510 1.00 0.00 N ATOM 285 CA ILE A 25 -14.815 13.385 27.995 1.00 0.00 C ATOM 286 C ILE A 25 -15.685 14.521 27.411 1.00 0.00 C ATOM 287 O ILE A 25 -15.762 15.597 28.006 1.00 0.00 O ATOM 288 CB ILE A 25 -13.297 13.569 27.731 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.492 12.629 28.665 1.00 0.00 C ATOM 290 CG2 ILE A 25 -12.805 15.017 27.912 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.031 12.426 28.250 1.00 0.00 C ATOM 0 H ILE A 25 -14.509 11.630 26.909 1.00 0.00 H new ATOM 0 HA ILE A 25 -14.990 13.447 29.069 1.00 0.00 H new ATOM 0 HB ILE A 25 -13.133 13.316 26.684 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.517 13.033 29.677 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.986 11.658 28.697 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.735 15.066 27.710 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -13.335 15.671 27.219 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.996 15.341 28.935 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.542 11.756 28.957 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -10.994 11.991 27.251 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -10.517 13.387 28.246 1.00 0.00 H new ATOM 303 N ALA A 26 -16.399 14.299 26.302 1.00 0.00 N ATOM 304 CA ALA A 26 -17.431 15.204 25.788 1.00 0.00 C ATOM 305 C ALA A 26 -18.812 14.961 26.439 1.00 0.00 C ATOM 306 O ALA A 26 -19.529 15.919 26.736 1.00 0.00 O ATOM 307 CB ALA A 26 -17.499 15.066 24.260 1.00 0.00 C ATOM 0 H ALA A 26 -16.272 13.467 25.725 1.00 0.00 H new ATOM 0 HA ALA A 26 -17.155 16.225 26.052 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.264 15.736 23.868 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.533 15.327 23.828 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.748 14.038 23.998 1.00 0.00 H new ATOM 313 N GLU A 27 -19.189 13.701 26.688 1.00 0.00 N ATOM 314 CA GLU A 27 -20.447 13.324 27.358 1.00 0.00 C ATOM 315 C GLU A 27 -20.498 13.744 28.840 1.00 0.00 C ATOM 316 O GLU A 27 -21.532 14.238 29.300 1.00 0.00 O ATOM 317 CB GLU A 27 -20.685 11.807 27.247 1.00 0.00 C ATOM 318 CG GLU A 27 -21.097 11.379 25.833 1.00 0.00 C ATOM 319 CD GLU A 27 -21.432 9.875 25.787 1.00 0.00 C ATOM 320 OE1 GLU A 27 -20.512 9.042 25.601 1.00 0.00 O ATOM 321 OE2 GLU A 27 -22.627 9.512 25.927 1.00 0.00 O ATOM 0 H GLU A 27 -18.619 12.897 26.426 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.238 13.867 26.841 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.776 11.278 27.533 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -21.461 11.512 27.953 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -21.963 11.958 25.512 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.290 11.597 25.133 1.00 0.00 H new ATOM 328 N ARG A 28 -19.392 13.567 29.584 1.00 0.00 N ATOM 329 CA ARG A 28 -19.211 13.920 31.014 1.00 0.00 C ATOM 330 C ARG A 28 -20.302 13.371 31.959 1.00 0.00 C ATOM 331 O ARG A 28 -20.598 13.974 32.996 1.00 0.00 O ATOM 332 CB ARG A 28 -18.995 15.444 31.165 1.00 0.00 C ATOM 333 CG ARG A 28 -17.824 15.941 30.310 1.00 0.00 C ATOM 334 CD ARG A 28 -17.487 17.412 30.565 1.00 0.00 C ATOM 335 NE ARG A 28 -16.368 17.823 29.700 1.00 0.00 N ATOM 336 CZ ARG A 28 -15.734 18.979 29.675 1.00 0.00 C ATOM 337 NH1 ARG A 28 -16.051 19.964 30.468 1.00 0.00 N ATOM 338 NH2 ARG A 28 -14.754 19.164 28.840 1.00 0.00 N ATOM 0 H ARG A 28 -18.550 13.151 29.187 1.00 0.00 H new ATOM 0 HA ARG A 28 -18.309 13.407 31.347 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.905 15.970 30.876 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -18.807 15.682 32.212 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.945 15.330 30.516 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -18.066 15.806 29.256 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -18.360 18.034 30.367 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.222 17.558 31.612 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.041 17.123 29.034 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -16.813 19.855 31.137 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -15.537 20.844 30.419 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -14.477 18.415 28.205 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -14.263 20.058 28.820 1.00 0.00 H new ATOM 352 N ARG A 29 -20.894 12.223 31.606 1.00 0.00 N ATOM 353 CA ARG A 29 -22.013 11.547 32.293 1.00 0.00 C ATOM 354 C ARG A 29 -21.769 10.039 32.429 1.00 0.00 C ATOM 355 O ARG A 29 -21.515 9.374 31.399 1.00 0.00 O ATOM 356 CB ARG A 29 -23.319 11.876 31.546 1.00 0.00 C ATOM 357 CG ARG A 29 -24.566 11.314 32.244 1.00 0.00 C ATOM 358 CD ARG A 29 -25.840 11.750 31.507 1.00 0.00 C ATOM 359 NE ARG A 29 -27.056 11.204 32.141 1.00 0.00 N ATOM 360 CZ ARG A 29 -27.642 10.045 31.904 1.00 0.00 C ATOM 361 NH1 ARG A 29 -27.182 9.190 31.036 1.00 0.00 N ATOM 362 NH2 ARG A 29 -28.722 9.715 32.550 1.00 0.00 N ATOM 363 OXT ARG A 29 -21.817 9.535 33.574 1.00 0.00 O ATOM 0 H ARG A 29 -20.589 11.705 30.782 1.00 0.00 H new ATOM 0 HA ARG A 29 -22.095 11.917 33.315 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -23.417 12.958 31.455 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -23.264 11.475 30.534 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -24.512 10.226 32.276 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -24.599 11.662 33.276 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -25.896 12.838 31.491 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -25.791 11.418 30.470 1.00 0.00 H new ATOM 0 HE ARG A 29 -27.497 11.793 32.847 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -26.336 9.405 30.507 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -27.667 8.306 30.885 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -29.118 10.352 33.241 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -29.173 8.819 32.365 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 17.939 -6.846 14.548 1.00 0.00 P ATOM 379 OP1 G B 1 16.842 -6.923 15.552 1.00 0.00 O ATOM 380 OP2 G B 1 19.257 -7.428 14.926 1.00 0.00 O ATOM 381 O5' G B 1 17.439 -7.685 13.261 1.00 0.00 O ATOM 382 C5' G B 1 16.334 -7.246 12.483 1.00 0.00 C ATOM 383 C4' G B 1 16.070 -8.212 11.320 1.00 0.00 C ATOM 384 O4' G B 1 15.527 -9.446 11.766 1.00 0.00 O ATOM 385 C3' G B 1 15.096 -7.667 10.271 1.00 0.00 C ATOM 386 O3' G B 1 14.010 -6.931 10.821 1.00 0.00 O ATOM 387 C2' G B 1 14.610 -8.959 9.608 1.00 0.00 C ATOM 388 O2' G B 1 15.375 -9.251 8.442 1.00 0.00 O ATOM 389 C1' G B 1 14.832 -10.043 10.676 1.00 0.00 C ATOM 390 N9 G B 1 13.575 -10.688 11.127 1.00 0.00 N ATOM 391 C8 G B 1 13.067 -10.786 12.399 1.00 0.00 C ATOM 392 N7 G B 1 12.006 -11.546 12.500 1.00 0.00 N ATOM 393 C5 G B 1 11.781 -11.976 11.183 1.00 0.00 C ATOM 394 C6 G B 1 10.781 -12.847 10.613 1.00 0.00 C ATOM 395 O6 G B 1 9.870 -13.463 11.172 1.00 0.00 O ATOM 396 N1 G B 1 10.899 -13.000 9.245 1.00 0.00 N ATOM 397 C2 G B 1 11.875 -12.419 8.505 1.00 0.00 C ATOM 398 N2 G B 1 11.859 -12.628 7.217 1.00 0.00 N ATOM 399 N3 G B 1 12.839 -11.639 8.989 1.00 0.00 N ATOM 400 C4 G B 1 12.735 -11.444 10.339 1.00 0.00 C ATOM 0 H5' G B 1 16.531 -6.247 12.095 1.00 0.00 H new ATOM 0 H5'' G B 1 15.446 -7.175 13.111 1.00 0.00 H new ATOM 0 H4' G B 1 17.054 -8.347 10.870 1.00 0.00 H new ATOM 0 H3' G B 1 15.565 -6.949 9.598 1.00 0.00 H new ATOM 0 H2' G B 1 13.571 -8.890 9.286 1.00 0.00 H new ATOM 0 HO2' G B 1 15.160 -10.154 8.127 1.00 0.00 H new ATOM 0 H1' G B 1 15.421 -10.849 10.238 1.00 0.00 H new ATOM 0 H8 G B 1 13.506 -10.279 13.245 1.00 0.00 H new ATOM 0 H1 G B 1 10.213 -13.583 8.765 1.00 0.00 H new ATOM 0 H21 G B 1 12.575 -12.209 6.623 1.00 0.00 H new ATOM 0 H22 G B 1 11.130 -13.210 6.804 1.00 0.00 H new ATOM 412 P G B 2 13.734 -5.432 10.333 1.00 0.00 P ATOM 413 OP1 G B 2 15.023 -4.698 10.317 1.00 0.00 O ATOM 414 OP2 G B 2 12.604 -4.886 11.123 1.00 0.00 O ATOM 415 O5' G B 2 13.261 -5.662 8.813 1.00 0.00 O ATOM 416 C5' G B 2 11.896 -5.862 8.488 1.00 0.00 C ATOM 417 C4' G B 2 11.743 -6.652 7.182 1.00 0.00 C ATOM 418 O4' G B 2 12.011 -8.040 7.386 1.00 0.00 O ATOM 419 C3' G B 2 10.307 -6.546 6.663 1.00 0.00 C ATOM 420 O3' G B 2 10.115 -5.403 5.837 1.00 0.00 O ATOM 421 C2' G B 2 10.149 -7.882 5.924 1.00 0.00 C ATOM 422 O2' G B 2 10.740 -7.890 4.621 1.00 0.00 O ATOM 423 C1' G B 2 10.950 -8.821 6.839 1.00 0.00 C ATOM 424 N9 G B 2 10.122 -9.382 7.941 1.00 0.00 N ATOM 425 C8 G B 2 10.282 -9.226 9.298 1.00 0.00 C ATOM 426 N7 G B 2 9.411 -9.880 10.022 1.00 0.00 N ATOM 427 C5 G B 2 8.621 -10.544 9.075 1.00 0.00 C ATOM 428 C6 G B 2 7.501 -11.442 9.222 1.00 0.00 C ATOM 429 O6 G B 2 6.951 -11.845 10.249 1.00 0.00 O ATOM 430 N1 G B 2 6.988 -11.883 8.020 1.00 0.00 N ATOM 431 C2 G B 2 7.503 -11.542 6.814 1.00 0.00 C ATOM 432 N2 G B 2 6.892 -12.009 5.758 1.00 0.00 N ATOM 433 N3 G B 2 8.536 -10.722 6.629 1.00 0.00 N ATOM 434 C4 G B 2 9.057 -10.249 7.800 1.00 0.00 C ATOM 0 H5' G B 2 11.398 -4.897 8.392 1.00 0.00 H new ATOM 0 H5'' G B 2 11.402 -6.397 9.299 1.00 0.00 H new ATOM 0 H4' G B 2 12.451 -6.230 6.469 1.00 0.00 H new ATOM 0 H3' G B 2 9.555 -6.399 7.439 1.00 0.00 H new ATOM 0 H2' G B 2 9.103 -8.138 5.756 1.00 0.00 H new ATOM 0 HO2' G B 2 10.736 -6.981 4.255 1.00 0.00 H new ATOM 0 H1' G B 2 11.314 -9.672 6.264 1.00 0.00 H new ATOM 0 H8 G B 2 11.061 -8.615 9.729 1.00 0.00 H new ATOM 0 H1 G B 2 6.176 -12.500 8.040 1.00 0.00 H new ATOM 0 H21 G B 2 7.239 -11.782 4.826 1.00 0.00 H new ATOM 0 H22 G B 2 6.068 -12.600 5.866 1.00 0.00 H new ATOM 446 P U B 3 8.819 -4.480 5.997 1.00 0.00 P ATOM 447 OP1 U B 3 8.863 -3.436 4.943 1.00 0.00 O ATOM 448 OP2 U B 3 8.729 -4.066 7.417 1.00 0.00 O ATOM 449 O5' U B 3 7.598 -5.476 5.693 1.00 0.00 O ATOM 450 C5' U B 3 7.358 -5.983 4.390 1.00 0.00 C ATOM 451 C4' U B 3 6.262 -7.059 4.404 1.00 0.00 C ATOM 452 O4' U B 3 6.652 -8.194 5.175 1.00 0.00 O ATOM 453 C3' U B 3 4.927 -6.588 4.989 1.00 0.00 C ATOM 454 O3' U B 3 4.151 -5.794 4.101 1.00 0.00 O ATOM 455 C2' U B 3 4.292 -7.951 5.289 1.00 0.00 C ATOM 456 O2' U B 3 3.829 -8.615 4.113 1.00 0.00 O ATOM 457 C1' U B 3 5.499 -8.727 5.831 1.00 0.00 C ATOM 458 N1 U B 3 5.593 -8.624 7.320 1.00 0.00 N ATOM 459 C2 U B 3 4.741 -9.436 8.077 1.00 0.00 C ATOM 460 O2 U B 3 3.909 -10.187 7.571 1.00 0.00 O ATOM 461 N3 U B 3 4.859 -9.373 9.451 1.00 0.00 N ATOM 462 C4 U B 3 5.727 -8.565 10.145 1.00 0.00 C ATOM 463 O4 U B 3 5.742 -8.577 11.373 1.00 0.00 O ATOM 464 C5 U B 3 6.571 -7.744 9.305 1.00 0.00 C ATOM 465 C6 U B 3 6.494 -7.790 7.949 1.00 0.00 C ATOM 0 H5' U B 3 8.279 -6.404 3.986 1.00 0.00 H new ATOM 0 H5'' U B 3 7.063 -5.168 3.729 1.00 0.00 H new ATOM 0 H4' U B 3 6.129 -7.304 3.350 1.00 0.00 H new ATOM 0 H3' U B 3 5.020 -5.917 5.843 1.00 0.00 H new ATOM 0 H2' U B 3 3.426 -7.870 5.947 1.00 0.00 H new ATOM 0 HO2' U B 3 3.641 -7.952 3.416 1.00 0.00 H new ATOM 0 H1' U B 3 5.406 -9.793 5.625 1.00 0.00 H new ATOM 0 H3 U B 3 4.248 -9.979 9.999 1.00 0.00 H new ATOM 0 H5 U B 3 7.282 -7.076 9.768 1.00 0.00 H new ATOM 0 H6 U B 3 7.146 -7.166 7.356 1.00 0.00 H new ATOM 476 P U B 4 2.988 -4.836 4.656 1.00 0.00 P ATOM 477 OP1 U B 4 2.432 -4.089 3.501 1.00 0.00 O ATOM 478 OP2 U B 4 3.525 -4.070 5.806 1.00 0.00 O ATOM 479 O5' U B 4 1.858 -5.834 5.218 1.00 0.00 O ATOM 480 C5' U B 4 0.992 -6.543 4.340 1.00 0.00 C ATOM 481 C4' U B 4 0.018 -7.450 5.102 1.00 0.00 C ATOM 482 O4' U B 4 0.692 -8.424 5.896 1.00 0.00 O ATOM 483 C3' U B 4 -0.898 -6.690 6.062 1.00 0.00 C ATOM 484 O3' U B 4 -1.928 -5.961 5.402 1.00 0.00 O ATOM 485 C2' U B 4 -1.392 -7.866 6.918 1.00 0.00 C ATOM 486 O2' U B 4 -2.430 -8.615 6.286 1.00 0.00 O ATOM 487 C1' U B 4 -0.140 -8.746 7.013 1.00 0.00 C ATOM 488 N1 U B 4 0.552 -8.520 8.313 1.00 0.00 N ATOM 489 C2 U B 4 0.104 -9.251 9.422 1.00 0.00 C ATOM 490 O2 U B 4 -0.798 -10.088 9.374 1.00 0.00 O ATOM 491 N3 U B 4 0.727 -9.007 10.624 1.00 0.00 N ATOM 492 C4 U B 4 1.743 -8.112 10.840 1.00 0.00 C ATOM 493 O4 U B 4 2.222 -7.993 11.963 1.00 0.00 O ATOM 494 C5 U B 4 2.144 -7.372 9.662 1.00 0.00 C ATOM 495 C6 U B 4 1.555 -7.582 8.453 1.00 0.00 C ATOM 0 H5' U B 4 1.586 -7.145 3.653 1.00 0.00 H new ATOM 0 H5'' U B 4 0.428 -5.833 3.735 1.00 0.00 H new ATOM 0 H4' U B 4 -0.568 -7.917 4.310 1.00 0.00 H new ATOM 0 H3' U B 4 -0.423 -5.891 6.631 1.00 0.00 H new ATOM 0 H2' U B 4 -1.808 -7.529 7.867 1.00 0.00 H new ATOM 0 HO2' U B 4 -3.262 -8.098 6.301 1.00 0.00 H new ATOM 0 H1' U B 4 -0.396 -9.805 6.980 1.00 0.00 H new ATOM 0 H3 U B 4 0.403 -9.542 11.430 1.00 0.00 H new ATOM 0 H5 U B 4 2.930 -6.635 9.745 1.00 0.00 H new ATOM 0 H6 U B 4 1.875 -7.009 7.595 1.00 0.00 H new ATOM 506 P C B 5 -2.915 -5.004 6.226 1.00 0.00 P ATOM 507 OP1 C B 5 -3.792 -4.301 5.258 1.00 0.00 O ATOM 508 OP2 C B 5 -2.104 -4.208 7.179 1.00 0.00 O ATOM 509 O5' C B 5 -3.813 -6.058 7.040 1.00 0.00 O ATOM 510 C5' C B 5 -4.426 -5.716 8.271 1.00 0.00 C ATOM 511 C4' C B 5 -4.934 -6.976 8.982 1.00 0.00 C ATOM 512 O4' C B 5 -3.862 -7.810 9.423 1.00 0.00 O ATOM 513 C3' C B 5 -5.731 -6.602 10.230 1.00 0.00 C ATOM 514 O3' C B 5 -7.084 -6.284 9.923 1.00 0.00 O ATOM 515 C2' C B 5 -5.575 -7.883 11.055 1.00 0.00 C ATOM 516 O2' C B 5 -6.441 -8.925 10.608 1.00 0.00 O ATOM 517 C1' C B 5 -4.130 -8.296 10.741 1.00 0.00 C ATOM 518 N1 C B 5 -3.123 -7.778 11.723 1.00 0.00 N ATOM 519 C2 C B 5 -3.037 -8.377 12.991 1.00 0.00 C ATOM 520 O2 C B 5 -3.856 -9.210 13.380 1.00 0.00 O ATOM 521 N3 C B 5 -2.024 -8.075 13.841 1.00 0.00 N ATOM 522 C4 C B 5 -1.118 -7.200 13.453 1.00 0.00 C ATOM 523 N4 C B 5 -0.130 -6.988 14.275 1.00 0.00 N ATOM 524 C5 C B 5 -1.159 -6.535 12.198 1.00 0.00 C ATOM 525 C6 C B 5 -2.177 -6.844 11.359 1.00 0.00 C ATOM 0 H5' C B 5 -5.255 -5.031 8.094 1.00 0.00 H new ATOM 0 H5'' C B 5 -3.712 -5.194 8.908 1.00 0.00 H new ATOM 0 H4' C B 5 -5.549 -7.506 8.255 1.00 0.00 H new ATOM 0 H3' C B 5 -5.389 -5.705 10.747 1.00 0.00 H new ATOM 0 H2' C B 5 -5.807 -7.721 12.108 1.00 0.00 H new ATOM 0 HO2' C B 5 -7.206 -8.535 10.137 1.00 0.00 H new ATOM 0 H1' C B 5 -4.037 -9.380 10.811 1.00 0.00 H new ATOM 0 H41 C B 5 0.603 -6.322 14.031 1.00 0.00 H new ATOM 0 H42 C B 5 -0.089 -7.488 15.163 1.00 0.00 H new ATOM 0 H5 C B 5 -0.407 -5.810 11.923 1.00 0.00 H new ATOM 0 H6 C B 5 -2.248 -6.355 10.399 1.00 0.00 H new ATOM 537 P A B 6 -7.879 -5.159 10.739 1.00 0.00 P ATOM 538 OP1 A B 6 -9.234 -5.035 10.148 1.00 0.00 O ATOM 539 OP2 A B 6 -7.018 -3.955 10.821 1.00 0.00 O ATOM 540 O5' A B 6 -8.009 -5.780 12.211 1.00 0.00 O ATOM 541 C5' A B 6 -8.894 -6.854 12.488 1.00 0.00 C ATOM 542 C4' A B 6 -8.645 -7.414 13.894 1.00 0.00 C ATOM 543 O4' A B 6 -7.324 -7.927 14.012 1.00 0.00 O ATOM 544 C3' A B 6 -8.849 -6.388 15.008 1.00 0.00 C ATOM 545 O3' A B 6 -10.228 -6.231 15.325 1.00 0.00 O ATOM 546 C2' A B 6 -8.000 -7.035 16.114 1.00 0.00 C ATOM 547 O2' A B 6 -8.681 -8.091 16.793 1.00 0.00 O ATOM 548 C1' A B 6 -6.839 -7.640 15.317 1.00 0.00 C ATOM 549 N9 A B 6 -5.679 -6.719 15.239 1.00 0.00 N ATOM 550 C8 A B 6 -5.290 -5.865 14.233 1.00 0.00 C ATOM 551 N7 A B 6 -4.165 -5.233 14.462 1.00 0.00 N ATOM 552 C5 A B 6 -3.795 -5.700 15.734 1.00 0.00 C ATOM 553 C6 A B 6 -2.726 -5.446 16.635 1.00 0.00 C ATOM 554 N6 A B 6 -1.732 -4.602 16.420 1.00 0.00 N ATOM 555 N1 A B 6 -2.680 -6.039 17.831 1.00 0.00 N ATOM 556 C2 A B 6 -3.659 -6.881 18.146 1.00 0.00 C ATOM 557 N3 A B 6 -4.711 -7.222 17.416 1.00 0.00 N ATOM 558 C4 A B 6 -4.719 -6.592 16.211 1.00 0.00 C ATOM 0 H5' A B 6 -8.759 -7.643 11.748 1.00 0.00 H new ATOM 0 H5'' A B 6 -9.926 -6.512 12.405 1.00 0.00 H new ATOM 0 H4' A B 6 -9.386 -8.204 14.017 1.00 0.00 H new ATOM 0 H3' A B 6 -8.554 -5.363 14.785 1.00 0.00 H new ATOM 0 H2' A B 6 -7.726 -6.315 16.885 1.00 0.00 H new ATOM 0 HO2' A B 6 -9.396 -7.715 17.348 1.00 0.00 H new ATOM 0 H1' A B 6 -6.488 -8.543 15.817 1.00 0.00 H new ATOM 0 H8 A B 6 -5.864 -5.727 13.329 1.00 0.00 H new ATOM 0 H61 A B 6 -1.004 -4.481 17.124 1.00 0.00 H new ATOM 0 H62 A B 6 -1.693 -4.071 15.550 1.00 0.00 H new ATOM 0 H2 A B 6 -3.588 -7.345 19.119 1.00 0.00 H new ATOM 570 P C B 7 -10.721 -5.091 16.327 1.00 0.00 P ATOM 571 OP1 C B 7 -12.200 -5.128 16.382 1.00 0.00 O ATOM 572 OP2 C B 7 -10.048 -3.826 15.950 1.00 0.00 O ATOM 573 O5' C B 7 -10.153 -5.579 17.743 1.00 0.00 O ATOM 574 C5' C B 7 -9.748 -4.652 18.736 1.00 0.00 C ATOM 575 C4' C B 7 -9.019 -5.381 19.869 1.00 0.00 C ATOM 576 O4' C B 7 -7.767 -5.911 19.434 1.00 0.00 O ATOM 577 C3' C B 7 -8.724 -4.431 21.031 1.00 0.00 C ATOM 578 O3' C B 7 -9.831 -4.345 21.918 1.00 0.00 O ATOM 579 C2' C B 7 -7.507 -5.131 21.648 1.00 0.00 C ATOM 580 O2' C B 7 -7.874 -6.273 22.420 1.00 0.00 O ATOM 581 C1' C B 7 -6.758 -5.641 20.407 1.00 0.00 C ATOM 582 N1 C B 7 -5.738 -4.679 19.876 1.00 0.00 N ATOM 583 C2 C B 7 -4.589 -4.422 20.643 1.00 0.00 C ATOM 584 O2 C B 7 -4.400 -4.951 21.738 1.00 0.00 O ATOM 585 N3 C B 7 -3.626 -3.580 20.196 1.00 0.00 N ATOM 586 C4 C B 7 -3.764 -3.045 19.002 1.00 0.00 C ATOM 587 N4 C B 7 -2.813 -2.240 18.622 1.00 0.00 N ATOM 588 C5 C B 7 -4.862 -3.322 18.142 1.00 0.00 C ATOM 589 C6 C B 7 -5.834 -4.145 18.610 1.00 0.00 C ATOM 0 H5' C B 7 -10.618 -4.127 19.131 1.00 0.00 H new ATOM 0 H5'' C B 7 -9.093 -3.899 18.297 1.00 0.00 H new ATOM 0 H4' C B 7 -9.680 -6.188 20.186 1.00 0.00 H new ATOM 0 H3' C B 7 -8.542 -3.392 20.758 1.00 0.00 H new ATOM 0 H2' C B 7 -6.951 -4.464 22.308 1.00 0.00 H new ATOM 0 HO2' C B 7 -8.809 -6.190 22.703 1.00 0.00 H new ATOM 0 H1' C B 7 -6.178 -6.527 20.665 1.00 0.00 H new ATOM 0 H41 C B 7 -2.859 -1.792 17.707 1.00 0.00 H new ATOM 0 H42 C B 7 -2.022 -2.058 19.240 1.00 0.00 H new ATOM 0 H5 C B 7 -4.920 -2.893 17.153 1.00 0.00 H new ATOM 0 H6 C B 7 -6.685 -4.382 17.988 1.00 0.00 H new ATOM 601 P C B 8 -10.043 -3.091 22.887 1.00 0.00 P ATOM 602 OP1 C B 8 -11.312 -3.301 23.621 1.00 0.00 O ATOM 603 OP2 C B 8 -9.893 -1.849 22.094 1.00 0.00 O ATOM 604 O5' C B 8 -8.833 -3.140 23.937 1.00 0.00 O ATOM 605 C5' C B 8 -8.806 -4.082 25.002 1.00 0.00 C ATOM 606 C4' C B 8 -7.586 -3.879 25.909 1.00 0.00 C ATOM 607 O4' C B 8 -6.358 -4.033 25.203 1.00 0.00 O ATOM 608 C3' C B 8 -7.557 -2.493 26.553 1.00 0.00 C ATOM 609 O3' C B 8 -8.443 -2.400 27.664 1.00 0.00 O ATOM 610 C2' C B 8 -6.071 -2.404 26.924 1.00 0.00 C ATOM 611 O2' C B 8 -5.761 -3.097 28.132 1.00 0.00 O ATOM 612 C1' C B 8 -5.393 -3.141 25.761 1.00 0.00 C ATOM 613 N1 C B 8 -4.855 -2.201 24.732 1.00 0.00 N ATOM 614 C2 C B 8 -3.616 -1.591 24.976 1.00 0.00 C ATOM 615 O2 C B 8 -3.021 -1.727 26.044 1.00 0.00 O ATOM 616 N3 C B 8 -3.031 -0.811 24.038 1.00 0.00 N ATOM 617 C4 C B 8 -3.652 -0.632 22.891 1.00 0.00 C ATOM 618 N4 C B 8 -3.032 0.123 22.033 1.00 0.00 N ATOM 619 C5 C B 8 -4.926 -1.185 22.593 1.00 0.00 C ATOM 620 C6 C B 8 -5.504 -1.965 23.542 1.00 0.00 C ATOM 0 H5' C B 8 -8.792 -5.092 24.594 1.00 0.00 H new ATOM 0 H5'' C B 8 -9.718 -3.990 25.592 1.00 0.00 H new ATOM 0 H4' C B 8 -7.684 -4.647 26.676 1.00 0.00 H new ATOM 0 H3' C B 8 -7.900 -1.672 25.923 1.00 0.00 H new ATOM 0 H2' C B 8 -5.759 -1.371 27.078 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.554 -3.121 28.708 1.00 0.00 H new ATOM 0 H1' C B 8 -4.528 -3.694 26.128 1.00 0.00 H new ATOM 0 H41 C B 8 -3.450 0.309 21.121 1.00 0.00 H new ATOM 0 H42 C B 8 -2.128 0.530 22.272 1.00 0.00 H new ATOM 0 H5 C B 8 -5.415 -0.993 21.650 1.00 0.00 H new ATOM 0 H6 C B 8 -6.476 -2.401 23.362 1.00 0.00 H new ATOM 632 P U B 9 -8.868 -0.978 28.263 1.00 0.00 P ATOM 633 OP1 U B 9 -9.787 -1.224 29.402 1.00 0.00 O ATOM 634 OP2 U B 9 -9.325 -0.128 27.139 1.00 0.00 O ATOM 635 O5' U B 9 -7.487 -0.404 28.856 1.00 0.00 O ATOM 636 C5' U B 9 -7.199 0.985 28.839 1.00 0.00 C ATOM 637 C4' U B 9 -5.760 1.261 29.296 1.00 0.00 C ATOM 638 O4' U B 9 -4.803 0.641 28.435 1.00 0.00 O ATOM 639 C3' U B 9 -5.472 2.766 29.277 1.00 0.00 C ATOM 640 O3' U B 9 -5.829 3.405 30.495 1.00 0.00 O ATOM 641 C2' U B 9 -3.972 2.791 28.984 1.00 0.00 C ATOM 642 O2' U B 9 -3.183 2.536 30.142 1.00 0.00 O ATOM 643 C1' U B 9 -3.818 1.594 28.035 1.00 0.00 C ATOM 644 N1 U B 9 -3.968 1.971 26.598 1.00 0.00 N ATOM 645 C2 U B 9 -2.941 2.725 26.014 1.00 0.00 C ATOM 646 O2 U B 9 -1.941 3.106 26.624 1.00 0.00 O ATOM 647 N3 U B 9 -3.078 3.047 24.683 1.00 0.00 N ATOM 648 C4 U B 9 -4.121 2.680 23.872 1.00 0.00 C ATOM 649 O4 U B 9 -4.150 3.060 22.709 1.00 0.00 O ATOM 650 C5 U B 9 -5.119 1.858 24.516 1.00 0.00 C ATOM 651 C6 U B 9 -5.032 1.534 25.831 1.00 0.00 C ATOM 0 H5' U B 9 -7.897 1.511 29.490 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.345 1.377 27.832 1.00 0.00 H new ATOM 0 H4' U B 9 -5.672 0.854 30.303 1.00 0.00 H new ATOM 0 H3' U B 9 -6.057 3.323 28.545 1.00 0.00 H new ATOM 0 H2' U B 9 -3.648 3.758 28.600 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.729 2.668 30.945 1.00 0.00 H new ATOM 0 H1' U B 9 -2.811 1.182 28.107 1.00 0.00 H new ATOM 0 H3 U B 9 -2.338 3.609 24.262 1.00 0.00 H new ATOM 0 H5 U B 9 -5.954 1.493 23.937 1.00 0.00 H new ATOM 0 H6 U B 9 -5.803 0.928 26.284 1.00 0.00 H new ATOM 662 P C B 10 -6.031 4.992 30.595 1.00 0.00 P ATOM 663 OP1 C B 10 -6.629 5.272 31.922 1.00 0.00 O ATOM 664 OP2 C B 10 -6.748 5.455 29.384 1.00 0.00 O ATOM 665 O5' C B 10 -4.555 5.623 30.541 1.00 0.00 O ATOM 666 C5' C B 10 -3.704 5.631 31.680 1.00 0.00 C ATOM 667 C4' C B 10 -2.493 6.551 31.486 1.00 0.00 C ATOM 668 O4' C B 10 -1.666 6.174 30.389 1.00 0.00 O ATOM 669 C3' C B 10 -2.912 7.998 31.237 1.00 0.00 C ATOM 670 O3' C B 10 -3.291 8.667 32.433 1.00 0.00 O ATOM 671 C2' C B 10 -1.618 8.552 30.634 1.00 0.00 C ATOM 672 O2' C B 10 -0.651 8.868 31.635 1.00 0.00 O ATOM 673 C1' C B 10 -1.093 7.356 29.826 1.00 0.00 C ATOM 674 N1 C B 10 -1.401 7.479 28.370 1.00 0.00 N ATOM 675 C2 C B 10 -0.596 8.324 27.590 1.00 0.00 C ATOM 676 O2 C B 10 0.280 9.030 28.091 1.00 0.00 O ATOM 677 N3 C B 10 -0.760 8.385 26.246 1.00 0.00 N ATOM 678 C4 C B 10 -1.680 7.628 25.689 1.00 0.00 C ATOM 679 N4 C B 10 -1.749 7.704 24.391 1.00 0.00 N ATOM 680 C5 C B 10 -2.543 6.769 26.420 1.00 0.00 C ATOM 681 C6 C B 10 -2.381 6.723 27.767 1.00 0.00 C ATOM 0 H5' C B 10 -3.360 4.617 31.883 1.00 0.00 H new ATOM 0 H5'' C B 10 -4.270 5.956 32.553 1.00 0.00 H new ATOM 0 H4' C B 10 -1.935 6.455 32.417 1.00 0.00 H new ATOM 0 H3' C B 10 -3.793 8.117 30.606 1.00 0.00 H new ATOM 0 H2' C B 10 -1.792 9.467 30.068 1.00 0.00 H new ATOM 0 HO2' C B 10 -1.109 9.113 32.466 1.00 0.00 H new ATOM 0 H1' C B 10 -0.006 7.317 29.889 1.00 0.00 H new ATOM 0 H41 C B 10 -2.437 7.148 23.883 1.00 0.00 H new ATOM 0 H42 C B 10 -1.115 8.320 23.882 1.00 0.00 H new ATOM 0 H5 C B 10 -3.298 6.176 25.924 1.00 0.00 H new ATOM 0 H6 C B 10 -3.021 6.093 28.366 1.00 0.00 H new ATOM 693 P U B 11 -4.462 9.754 32.424 1.00 0.00 P ATOM 694 OP1 U B 11 -4.529 10.361 33.777 1.00 0.00 O ATOM 695 OP2 U B 11 -5.675 9.131 31.850 1.00 0.00 O ATOM 696 O5' U B 11 -3.949 10.843 31.369 1.00 0.00 O ATOM 697 C5' U B 11 -3.008 11.844 31.724 1.00 0.00 C ATOM 698 C4' U B 11 -2.733 12.774 30.538 1.00 0.00 C ATOM 699 O4' U B 11 -2.060 12.096 29.486 1.00 0.00 O ATOM 700 C3' U B 11 -4.012 13.365 29.936 1.00 0.00 C ATOM 701 O3' U B 11 -4.501 14.453 30.716 1.00 0.00 O ATOM 702 C2' U B 11 -3.494 13.775 28.553 1.00 0.00 C ATOM 703 O2' U B 11 -2.842 15.041 28.582 1.00 0.00 O ATOM 704 C1' U B 11 -2.446 12.689 28.248 1.00 0.00 C ATOM 705 N1 U B 11 -2.956 11.650 27.306 1.00 0.00 N ATOM 706 C2 U B 11 -2.716 11.834 25.939 1.00 0.00 C ATOM 707 O2 U B 11 -2.086 12.791 25.487 1.00 0.00 O ATOM 708 N3 U B 11 -3.246 10.900 25.074 1.00 0.00 N ATOM 709 C4 U B 11 -4.041 9.838 25.436 1.00 0.00 C ATOM 710 O4 U B 11 -4.559 9.130 24.577 1.00 0.00 O ATOM 711 C5 U B 11 -4.176 9.656 26.866 1.00 0.00 C ATOM 712 C6 U B 11 -3.650 10.544 27.750 1.00 0.00 C ATOM 0 H5' U B 11 -2.078 11.377 32.050 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.386 12.423 32.567 1.00 0.00 H new ATOM 0 H4' U B 11 -2.115 13.572 30.949 1.00 0.00 H new ATOM 0 H3' U B 11 -4.872 12.696 29.897 1.00 0.00 H new ATOM 0 H2' U B 11 -4.300 13.860 27.824 1.00 0.00 H new ATOM 0 HO2' U B 11 -3.114 15.530 29.386 1.00 0.00 H new ATOM 0 H1' U B 11 -1.592 13.151 27.754 1.00 0.00 H new ATOM 0 H3 U B 11 -3.030 11.006 24.083 1.00 0.00 H new ATOM 0 H5 U B 11 -4.708 8.793 27.239 1.00 0.00 H new ATOM 0 H6 U B 11 -3.777 10.382 28.810 1.00 0.00 H new ATOM 723 P A B 12 -6.053 14.580 31.100 1.00 0.00 P ATOM 724 OP1 A B 12 -6.179 15.667 32.103 1.00 0.00 O ATOM 725 OP2 A B 12 -6.589 13.237 31.425 1.00 0.00 O ATOM 726 O5' A B 12 -6.720 15.095 29.738 1.00 0.00 O ATOM 727 C5' A B 12 -8.122 15.016 29.530 1.00 0.00 C ATOM 728 C4' A B 12 -8.512 15.584 28.161 1.00 0.00 C ATOM 729 O4' A B 12 -8.252 16.981 28.044 1.00 0.00 O ATOM 730 C3' A B 12 -7.768 14.899 27.019 1.00 0.00 C ATOM 731 O3' A B 12 -8.311 13.628 26.690 1.00 0.00 O ATOM 732 C2' A B 12 -7.934 15.947 25.915 1.00 0.00 C ATOM 733 O2' A B 12 -9.225 15.904 25.307 1.00 0.00 O ATOM 734 C1' A B 12 -7.800 17.248 26.716 1.00 0.00 C ATOM 735 N9 A B 12 -6.396 17.729 26.763 1.00 0.00 N ATOM 736 C8 A B 12 -5.488 17.646 27.795 1.00 0.00 C ATOM 737 N7 A B 12 -4.359 18.273 27.574 1.00 0.00 N ATOM 738 C5 A B 12 -4.536 18.801 26.285 1.00 0.00 C ATOM 739 C6 A B 12 -3.756 19.602 25.412 1.00 0.00 C ATOM 740 N6 A B 12 -2.551 20.076 25.675 1.00 0.00 N ATOM 741 N1 A B 12 -4.210 19.959 24.209 1.00 0.00 N ATOM 742 C2 A B 12 -5.422 19.552 23.858 1.00 0.00 C ATOM 743 N3 A B 12 -6.273 18.812 24.565 1.00 0.00 N ATOM 744 C4 A B 12 -5.766 18.464 25.782 1.00 0.00 C ATOM 0 H5' A B 12 -8.640 15.566 30.316 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.445 13.977 29.601 1.00 0.00 H new ATOM 0 H4' A B 12 -9.584 15.398 28.089 1.00 0.00 H new ATOM 0 H3' A B 12 -6.730 14.646 27.235 1.00 0.00 H new ATOM 0 H2' A B 12 -7.225 15.813 25.098 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.647 15.040 25.496 1.00 0.00 H new ATOM 0 H1' A B 12 -8.393 18.026 26.235 1.00 0.00 H new ATOM 0 H8 A B 12 -5.690 17.109 28.710 1.00 0.00 H new ATOM 0 H61 A B 12 -2.065 20.646 24.983 1.00 0.00 H new ATOM 0 H62 A B 12 -2.107 19.872 26.570 1.00 0.00 H new ATOM 0 H2 A B 12 -5.760 19.858 22.879 1.00 0.00 H new ATOM 756 P A B 13 -7.357 12.493 26.116 1.00 0.00 P ATOM 757 OP1 A B 13 -8.173 11.316 25.761 1.00 0.00 O ATOM 758 OP2 A B 13 -6.252 12.315 27.081 1.00 0.00 O ATOM 759 O5' A B 13 -6.828 13.193 24.774 1.00 0.00 O ATOM 760 C5' A B 13 -5.475 13.103 24.381 1.00 0.00 C ATOM 761 C4' A B 13 -5.146 14.203 23.376 1.00 0.00 C ATOM 762 O4' A B 13 -4.915 15.451 24.022 1.00 0.00 O ATOM 763 C3' A B 13 -3.862 13.924 22.596 1.00 0.00 C ATOM 764 O3' A B 13 -4.008 12.926 21.601 1.00 0.00 O ATOM 765 C2' A B 13 -3.634 15.322 22.019 1.00 0.00 C ATOM 766 O2' A B 13 -4.520 15.630 20.936 1.00 0.00 O ATOM 767 C1' A B 13 -3.993 16.195 23.230 1.00 0.00 C ATOM 768 N9 A B 13 -2.782 16.516 24.026 1.00 0.00 N ATOM 769 C8 A B 13 -2.428 16.106 25.293 1.00 0.00 C ATOM 770 N7 A B 13 -1.287 16.591 25.716 1.00 0.00 N ATOM 771 C5 A B 13 -0.853 17.374 24.636 1.00 0.00 C ATOM 772 C6 A B 13 0.283 18.181 24.367 1.00 0.00 C ATOM 773 N6 A B 13 1.287 18.387 25.199 1.00 0.00 N ATOM 774 N1 A B 13 0.429 18.802 23.195 1.00 0.00 N ATOM 775 C2 A B 13 -0.536 18.663 22.297 1.00 0.00 C ATOM 776 N3 A B 13 -1.661 17.967 22.407 1.00 0.00 N ATOM 777 C4 A B 13 -1.760 17.335 23.610 1.00 0.00 C ATOM 0 H5' A B 13 -5.281 12.126 23.939 1.00 0.00 H new ATOM 0 H5'' A B 13 -4.828 13.192 25.254 1.00 0.00 H new ATOM 0 H4' A B 13 -6.011 14.233 22.714 1.00 0.00 H new ATOM 0 H3' A B 13 -3.040 13.518 23.185 1.00 0.00 H new ATOM 0 H2' A B 13 -2.633 15.453 21.609 1.00 0.00 H new ATOM 0 HO2' A B 13 -4.332 16.534 20.607 1.00 0.00 H new ATOM 0 H1' A B 13 -4.428 17.139 22.902 1.00 0.00 H new ATOM 0 H8 A B 13 -3.039 15.442 25.886 1.00 0.00 H new ATOM 0 H61 A B 13 2.065 18.984 24.921 1.00 0.00 H new ATOM 0 H62 A B 13 1.284 17.949 26.120 1.00 0.00 H new ATOM 0 H2 A B 13 -0.389 19.180 21.360 1.00 0.00 H new ATOM 789 P C B 14 -2.774 12.004 21.175 1.00 0.00 P ATOM 790 OP1 C B 14 -3.230 11.206 20.014 1.00 0.00 O ATOM 791 OP2 C B 14 -2.307 11.307 22.398 1.00 0.00 O ATOM 792 O5' C B 14 -1.640 13.039 20.679 1.00 0.00 O ATOM 793 C5' C B 14 -1.766 13.741 19.446 1.00 0.00 C ATOM 794 C4' C B 14 -0.667 14.792 19.190 1.00 0.00 C ATOM 795 O4' C B 14 -0.594 15.767 20.233 1.00 0.00 O ATOM 796 C3' C B 14 0.737 14.208 19.031 1.00 0.00 C ATOM 797 O3' C B 14 1.066 13.782 17.712 1.00 0.00 O ATOM 798 C2' C B 14 1.598 15.416 19.408 1.00 0.00 C ATOM 799 O2' C B 14 1.735 16.351 18.338 1.00 0.00 O ATOM 800 C1' C B 14 0.775 16.073 20.516 1.00 0.00 C ATOM 801 N1 C B 14 1.197 15.593 21.868 1.00 0.00 N ATOM 802 C2 C B 14 2.405 16.064 22.410 1.00 0.00 C ATOM 803 O2 C B 14 3.123 16.859 21.800 1.00 0.00 O ATOM 804 N3 C B 14 2.815 15.658 23.640 1.00 0.00 N ATOM 805 C4 C B 14 2.047 14.833 24.322 1.00 0.00 C ATOM 806 N4 C B 14 2.485 14.486 25.499 1.00 0.00 N ATOM 807 C5 C B 14 0.816 14.327 23.830 1.00 0.00 C ATOM 808 C6 C B 14 0.420 14.732 22.604 1.00 0.00 C ATOM 0 H5' C B 14 -2.737 14.236 19.423 1.00 0.00 H new ATOM 0 H5'' C B 14 -1.757 13.019 18.629 1.00 0.00 H new ATOM 0 H4' C B 14 -0.973 15.246 18.247 1.00 0.00 H new ATOM 0 H3' C B 14 0.866 13.305 19.627 1.00 0.00 H new ATOM 0 H2' C B 14 2.610 15.118 19.681 1.00 0.00 H new ATOM 0 HO2' C B 14 1.527 15.909 17.489 1.00 0.00 H new ATOM 0 H1' C B 14 0.927 17.152 20.537 1.00 0.00 H new ATOM 0 H41 C B 14 1.939 13.849 26.079 1.00 0.00 H new ATOM 0 H42 C B 14 3.374 14.851 25.840 1.00 0.00 H new ATOM 0 H5 C B 14 0.218 13.643 24.414 1.00 0.00 H new ATOM 0 H6 C B 14 -0.516 14.376 22.199 1.00 0.00 H new ATOM 820 P C B 15 1.726 12.352 17.435 1.00 0.00 P ATOM 821 OP1 C B 15 2.302 12.393 16.069 1.00 0.00 O ATOM 822 OP2 C B 15 0.706 11.326 17.743 1.00 0.00 O ATOM 823 O5' C B 15 2.915 12.203 18.509 1.00 0.00 O ATOM 824 C5' C B 15 4.115 12.961 18.455 1.00 0.00 C ATOM 825 C4' C B 15 4.885 12.879 19.790 1.00 0.00 C ATOM 826 O4' C B 15 4.149 13.457 20.876 1.00 0.00 O ATOM 827 C3' C B 15 5.240 11.455 20.234 1.00 0.00 C ATOM 828 O3' C B 15 6.360 10.887 19.564 1.00 0.00 O ATOM 829 C2' C B 15 5.499 11.707 21.728 1.00 0.00 C ATOM 830 O2' C B 15 6.764 12.319 21.987 1.00 0.00 O ATOM 831 C1' C B 15 4.391 12.705 22.072 1.00 0.00 C ATOM 832 N1 C B 15 3.169 11.980 22.540 1.00 0.00 N ATOM 833 C2 C B 15 3.100 11.514 23.866 1.00 0.00 C ATOM 834 O2 C B 15 4.042 11.657 24.647 1.00 0.00 O ATOM 835 N3 C B 15 1.975 10.904 24.326 1.00 0.00 N ATOM 836 C4 C B 15 0.951 10.770 23.502 1.00 0.00 C ATOM 837 N4 C B 15 -0.150 10.264 23.969 1.00 0.00 N ATOM 838 C5 C B 15 0.983 11.175 22.148 1.00 0.00 C ATOM 839 C6 C B 15 2.108 11.767 21.701 1.00 0.00 C ATOM 0 H5' C B 15 3.882 14.002 18.230 1.00 0.00 H new ATOM 0 H5'' C B 15 4.745 12.593 17.645 1.00 0.00 H new ATOM 0 H4' C B 15 5.800 13.432 19.577 1.00 0.00 H new ATOM 0 H3' C B 15 4.470 10.717 20.009 1.00 0.00 H new ATOM 0 H2' C B 15 5.506 10.780 22.301 1.00 0.00 H new ATOM 0 HO2' C B 15 7.349 12.203 21.209 1.00 0.00 H new ATOM 0 H1' C B 15 4.676 13.372 22.885 1.00 0.00 H new ATOM 0 H41 C B 15 -0.958 10.148 23.357 1.00 0.00 H new ATOM 0 H42 C B 15 -0.207 9.982 24.948 1.00 0.00 H new ATOM 0 H5 C B 15 0.137 11.016 21.496 1.00 0.00 H new ATOM 0 H6 C B 15 2.174 12.077 20.669 1.00 0.00 H new ATOM 851 P G B 16 6.624 9.305 19.626 1.00 0.00 P ATOM 852 OP1 G B 16 7.957 9.038 19.033 1.00 0.00 O ATOM 853 OP2 G B 16 5.434 8.621 19.068 1.00 0.00 O ATOM 854 O5' G B 16 6.709 9.019 21.205 1.00 0.00 O ATOM 855 C5' G B 16 6.381 7.758 21.766 1.00 0.00 C ATOM 856 C4' G B 16 6.072 7.925 23.261 1.00 0.00 C ATOM 857 O4' G B 16 4.800 8.541 23.473 1.00 0.00 O ATOM 858 C3' G B 16 6.007 6.576 23.976 1.00 0.00 C ATOM 859 O3' G B 16 7.284 6.071 24.333 1.00 0.00 O ATOM 860 C2' G B 16 5.154 6.945 25.193 1.00 0.00 C ATOM 861 O2' G B 16 5.890 7.665 26.184 1.00 0.00 O ATOM 862 C1' G B 16 4.126 7.887 24.551 1.00 0.00 C ATOM 863 N9 G B 16 2.948 7.147 24.025 1.00 0.00 N ATOM 864 C8 G B 16 2.494 7.082 22.728 1.00 0.00 C ATOM 865 N7 G B 16 1.426 6.348 22.564 1.00 0.00 N ATOM 866 C5 G B 16 1.131 5.903 23.859 1.00 0.00 C ATOM 867 C6 G B 16 0.069 5.067 24.359 1.00 0.00 C ATOM 868 O6 G B 16 -0.858 4.537 23.748 1.00 0.00 O ATOM 869 N1 G B 16 0.128 4.853 25.722 1.00 0.00 N ATOM 870 C2 G B 16 1.084 5.382 26.521 1.00 0.00 C ATOM 871 N2 G B 16 1.018 5.092 27.795 1.00 0.00 N ATOM 872 N3 G B 16 2.082 6.160 26.108 1.00 0.00 N ATOM 873 C4 G B 16 2.055 6.392 24.759 1.00 0.00 C ATOM 0 H5' G B 16 7.209 7.062 21.631 1.00 0.00 H new ATOM 0 H5'' G B 16 5.519 7.333 21.251 1.00 0.00 H new ATOM 0 H4' G B 16 6.879 8.543 23.655 1.00 0.00 H new ATOM 0 H3' G B 16 5.601 5.768 23.367 1.00 0.00 H new ATOM 0 H2' G B 16 4.754 6.073 25.710 1.00 0.00 H new ATOM 0 HO2' G B 16 6.831 7.392 26.156 1.00 0.00 H new ATOM 0 H1' G B 16 3.750 8.591 25.293 1.00 0.00 H new ATOM 0 H8 G B 16 2.981 7.596 21.912 1.00 0.00 H new ATOM 0 H1 G B 16 -0.587 4.265 26.150 1.00 0.00 H new ATOM 0 H21 G B 16 1.715 5.465 28.440 1.00 0.00 H new ATOM 0 H22 G B 16 0.270 4.492 28.143 1.00 0.00 H new ATOM 885 P G B 17 7.587 4.503 24.262 1.00 0.00 P ATOM 886 OP1 G B 17 8.976 4.288 24.739 1.00 0.00 O ATOM 887 OP2 G B 17 7.213 4.028 22.909 1.00 0.00 O ATOM 888 O5' G B 17 6.563 3.856 25.318 1.00 0.00 O ATOM 889 C5' G B 17 6.746 4.013 26.720 1.00 0.00 C ATOM 890 C4' G B 17 5.702 3.222 27.519 1.00 0.00 C ATOM 891 O4' G B 17 4.377 3.680 27.266 1.00 0.00 O ATOM 892 C3' G B 17 5.710 1.726 27.201 1.00 0.00 C ATOM 893 O3' G B 17 6.781 1.029 27.833 1.00 0.00 O ATOM 894 C2' G B 17 4.324 1.338 27.733 1.00 0.00 C ATOM 895 O2' G B 17 4.300 1.181 29.152 1.00 0.00 O ATOM 896 C1' G B 17 3.487 2.570 27.365 1.00 0.00 C ATOM 897 N9 G B 17 2.762 2.375 26.085 1.00 0.00 N ATOM 898 C8 G B 17 3.039 2.892 24.843 1.00 0.00 C ATOM 899 N7 G B 17 2.143 2.609 23.930 1.00 0.00 N ATOM 900 C5 G B 17 1.204 1.829 24.619 1.00 0.00 C ATOM 901 C6 G B 17 -0.027 1.209 24.194 1.00 0.00 C ATOM 902 O6 G B 17 -0.587 1.254 23.100 1.00 0.00 O ATOM 903 N1 G B 17 -0.630 0.451 25.174 1.00 0.00 N ATOM 904 C2 G B 17 -0.162 0.352 26.440 1.00 0.00 C ATOM 905 N2 G B 17 -0.821 -0.423 27.258 1.00 0.00 N ATOM 906 N3 G B 17 0.942 0.942 26.895 1.00 0.00 N ATOM 907 C4 G B 17 1.593 1.663 25.932 1.00 0.00 C ATOM 0 H5' G B 17 6.680 5.069 26.980 1.00 0.00 H new ATOM 0 H5'' G B 17 7.746 3.679 26.996 1.00 0.00 H new ATOM 0 H4' G B 17 5.983 3.384 28.560 1.00 0.00 H new ATOM 0 H3' G B 17 5.875 1.478 26.153 1.00 0.00 H new ATOM 0 H2' G B 17 3.981 0.388 27.324 1.00 0.00 H new ATOM 0 HO2' G B 17 5.215 1.064 29.484 1.00 0.00 H new ATOM 0 H1' G B 17 2.732 2.743 28.132 1.00 0.00 H new ATOM 0 H8 G B 17 3.920 3.481 24.637 1.00 0.00 H new ATOM 0 H1 G B 17 -1.476 -0.064 24.932 1.00 0.00 H new ATOM 0 H21 G B 17 -0.508 -0.530 28.223 1.00 0.00 H new ATOM 0 H22 G B 17 -1.649 -0.921 26.932 1.00 0.00 H new ATOM 919 P G B 18 7.271 -0.391 27.281 1.00 0.00 P ATOM 920 OP1 G B 18 8.254 -0.942 28.246 1.00 0.00 O ATOM 921 OP2 G B 18 7.671 -0.220 25.862 1.00 0.00 O ATOM 922 O5' G B 18 5.939 -1.283 27.359 1.00 0.00 O ATOM 923 C5' G B 18 5.673 -2.314 26.422 1.00 0.00 C ATOM 924 C4' G B 18 4.228 -2.791 26.587 1.00 0.00 C ATOM 925 O4' G B 18 3.305 -1.810 26.125 1.00 0.00 O ATOM 926 C3' G B 18 3.922 -4.035 25.752 1.00 0.00 C ATOM 927 O3' G B 18 4.409 -5.237 26.334 1.00 0.00 O ATOM 928 C2' G B 18 2.391 -3.977 25.761 1.00 0.00 C ATOM 929 O2' G B 18 1.843 -4.506 26.968 1.00 0.00 O ATOM 930 C1' G B 18 2.110 -2.469 25.719 1.00 0.00 C ATOM 931 N9 G B 18 1.714 -2.027 24.359 1.00 0.00 N ATOM 932 C8 G B 18 2.349 -1.149 23.513 1.00 0.00 C ATOM 933 N7 G B 18 1.732 -0.953 22.376 1.00 0.00 N ATOM 934 C5 G B 18 0.599 -1.778 22.470 1.00 0.00 C ATOM 935 C6 G B 18 -0.479 -2.040 21.549 1.00 0.00 C ATOM 936 O6 G B 18 -0.702 -1.526 20.453 1.00 0.00 O ATOM 937 N1 G B 18 -1.342 -3.032 21.982 1.00 0.00 N ATOM 938 C2 G B 18 -1.294 -3.575 23.220 1.00 0.00 C ATOM 939 N2 G B 18 -2.238 -4.421 23.534 1.00 0.00 N ATOM 940 N3 G B 18 -0.354 -3.322 24.126 1.00 0.00 N ATOM 941 C4 G B 18 0.587 -2.434 23.683 1.00 0.00 C ATOM 0 H5' G B 18 6.362 -3.145 26.574 1.00 0.00 H new ATOM 0 H5'' G B 18 5.833 -1.949 25.408 1.00 0.00 H new ATOM 0 H4' G B 18 4.124 -2.995 27.653 1.00 0.00 H new ATOM 0 H3' G B 18 4.390 -4.041 24.767 1.00 0.00 H new ATOM 0 H2' G B 18 1.957 -4.554 24.945 1.00 0.00 H new ATOM 0 HO2' G B 18 2.532 -5.015 27.444 1.00 0.00 H new ATOM 0 H1' G B 18 1.280 -2.225 26.382 1.00 0.00 H new ATOM 0 H8 G B 18 3.279 -0.662 23.766 1.00 0.00 H new ATOM 0 H1 G B 18 -2.052 -3.372 21.333 1.00 0.00 H new ATOM 0 H21 G B 18 -2.246 -4.858 24.456 1.00 0.00 H new ATOM 0 H22 G B 18 -2.968 -4.645 22.857 1.00 0.00 H new ATOM 953 P U B 19 5.245 -6.305 25.483 1.00 0.00 P ATOM 954 OP1 U B 19 5.646 -7.394 26.406 1.00 0.00 O ATOM 955 OP2 U B 19 6.299 -5.580 24.735 1.00 0.00 O ATOM 956 O5' U B 19 4.210 -6.921 24.416 1.00 0.00 O ATOM 957 C5' U B 19 2.928 -7.389 24.813 1.00 0.00 C ATOM 958 C4' U B 19 2.389 -8.497 23.896 1.00 0.00 C ATOM 959 O4' U B 19 2.408 -8.112 22.534 1.00 0.00 O ATOM 960 C3' U B 19 0.931 -8.795 24.253 1.00 0.00 C ATOM 961 O3' U B 19 0.648 -10.183 24.322 1.00 0.00 O ATOM 962 C2' U B 19 0.100 -8.080 23.201 1.00 0.00 C ATOM 963 O2' U B 19 -0.302 -6.808 23.710 1.00 0.00 O ATOM 964 C1' U B 19 1.081 -8.014 22.027 1.00 0.00 C ATOM 965 N1 U B 19 0.882 -6.811 21.208 1.00 0.00 N ATOM 966 C2 U B 19 -0.285 -6.731 20.446 1.00 0.00 C ATOM 967 O2 U B 19 -1.158 -7.597 20.449 1.00 0.00 O ATOM 968 N3 U B 19 -0.412 -5.633 19.631 1.00 0.00 N ATOM 969 C4 U B 19 0.462 -4.575 19.588 1.00 0.00 C ATOM 970 O4 U B 19 0.331 -3.721 18.716 1.00 0.00 O ATOM 971 C5 U B 19 1.474 -4.610 20.631 1.00 0.00 C ATOM 972 C6 U B 19 1.672 -5.707 21.392 1.00 0.00 C ATOM 0 H5' U B 19 2.227 -6.554 24.818 1.00 0.00 H new ATOM 0 H5'' U B 19 2.984 -7.764 25.835 1.00 0.00 H new ATOM 0 H4' U B 19 3.030 -9.367 24.040 1.00 0.00 H new ATOM 0 H3' U B 19 0.695 -8.437 25.255 1.00 0.00 H new ATOM 0 H2' U B 19 -0.835 -8.558 22.910 1.00 0.00 H new ATOM 0 HO2' U B 19 0.098 -6.097 23.167 1.00 0.00 H new ATOM 0 H1' U B 19 0.896 -8.853 21.356 1.00 0.00 H new ATOM 0 H3 U B 19 -1.219 -5.601 19.008 1.00 0.00 H new ATOM 0 H5 U B 19 2.084 -3.735 20.801 1.00 0.00 H new ATOM 0 H6 U B 19 2.449 -5.714 22.142 1.00 0.00 H new ATOM 983 P G B 20 -0.464 -10.727 25.345 1.00 0.00 P ATOM 984 OP1 G B 20 -1.766 -10.083 25.059 1.00 0.00 O ATOM 985 OP2 G B 20 0.103 -10.600 26.709 1.00 0.00 O ATOM 986 O5' G B 20 -0.572 -12.307 25.030 1.00 0.00 O ATOM 987 C5' G B 20 -0.628 -12.845 23.713 1.00 0.00 C ATOM 988 C4' G B 20 -1.965 -12.661 22.970 1.00 0.00 C ATOM 989 O4' G B 20 -2.105 -11.366 22.389 1.00 0.00 O ATOM 990 C3' G B 20 -2.049 -13.653 21.805 1.00 0.00 C ATOM 991 O3' G B 20 -2.504 -14.933 22.219 1.00 0.00 O ATOM 992 C2' G B 20 -3.021 -12.942 20.855 1.00 0.00 C ATOM 993 O2' G B 20 -4.387 -13.107 21.240 1.00 0.00 O ATOM 994 C1' G B 20 -2.627 -11.478 21.066 1.00 0.00 C ATOM 995 N9 G B 20 -1.595 -11.021 20.105 1.00 0.00 N ATOM 996 C8 G B 20 -0.276 -10.729 20.358 1.00 0.00 C ATOM 997 N7 G B 20 0.351 -10.165 19.358 1.00 0.00 N ATOM 998 C5 G B 20 -0.635 -10.061 18.365 1.00 0.00 C ATOM 999 C6 G B 20 -0.620 -9.445 17.060 1.00 0.00 C ATOM 1000 O6 G B 20 0.281 -8.814 16.504 1.00 0.00 O ATOM 1001 N1 G B 20 -1.806 -9.587 16.367 1.00 0.00 N ATOM 1002 C2 G B 20 -2.899 -10.209 16.870 1.00 0.00 C ATOM 1003 N2 G B 20 -3.931 -10.322 16.076 1.00 0.00 N ATOM 1004 N3 G B 20 -2.983 -10.734 18.093 1.00 0.00 N ATOM 1005 C4 G B 20 -1.814 -10.629 18.800 1.00 0.00 C ATOM 0 H5' G B 20 -0.408 -13.911 23.767 1.00 0.00 H new ATOM 0 H5'' G B 20 0.162 -12.386 23.119 1.00 0.00 H new ATOM 0 H4' G B 20 -2.744 -12.815 23.717 1.00 0.00 H new ATOM 0 H3' G B 20 -1.088 -13.877 21.343 1.00 0.00 H new ATOM 0 H2' G B 20 -2.956 -13.317 19.834 1.00 0.00 H new ATOM 0 HO2' G B 20 -4.472 -13.896 21.815 1.00 0.00 H new ATOM 0 H1' G B 20 -3.508 -10.855 20.911 1.00 0.00 H new ATOM 0 H8 G B 20 0.202 -10.947 21.302 1.00 0.00 H new ATOM 0 H1 G B 20 -1.862 -9.202 15.424 1.00 0.00 H new ATOM 0 H21 G B 20 -4.780 -10.782 16.405 1.00 0.00 H new ATOM 0 H22 G B 20 -3.888 -9.950 15.127 1.00 0.00 H new ATOM 1017 P A B 21 -2.067 -16.251 21.430 1.00 0.00 P ATOM 1018 OP1 A B 21 -2.832 -17.393 21.988 1.00 0.00 O ATOM 1019 OP2 A B 21 -0.586 -16.305 21.429 1.00 0.00 O ATOM 1020 O5' A B 21 -2.597 -15.976 19.937 1.00 0.00 O ATOM 1021 C5' A B 21 -1.784 -16.247 18.808 1.00 0.00 C ATOM 1022 C4' A B 21 -2.491 -15.836 17.513 1.00 0.00 C ATOM 1023 O4' A B 21 -2.511 -14.421 17.344 1.00 0.00 O ATOM 1024 C3' A B 21 -1.754 -16.380 16.290 1.00 0.00 C ATOM 1025 O3' A B 21 -1.983 -17.769 16.088 1.00 0.00 O ATOM 1026 C2' A B 21 -2.320 -15.459 15.200 1.00 0.00 C ATOM 1027 O2' A B 21 -3.632 -15.834 14.784 1.00 0.00 O ATOM 1028 C1' A B 21 -2.396 -14.123 15.952 1.00 0.00 C ATOM 1029 N9 A B 21 -1.179 -13.305 15.725 1.00 0.00 N ATOM 1030 C8 A B 21 -0.063 -13.176 16.519 1.00 0.00 C ATOM 1031 N7 A B 21 0.831 -12.339 16.062 1.00 0.00 N ATOM 1032 C5 A B 21 0.254 -11.875 14.867 1.00 0.00 C ATOM 1033 C6 A B 21 0.623 -10.937 13.867 1.00 0.00 C ATOM 1034 N6 A B 21 1.731 -10.217 13.877 1.00 0.00 N ATOM 1035 N1 A B 21 -0.173 -10.693 12.823 1.00 0.00 N ATOM 1036 C2 A B 21 -1.318 -11.359 12.746 1.00 0.00 C ATOM 1037 N3 A B 21 -1.803 -12.255 13.600 1.00 0.00 N ATOM 1038 C4 A B 21 -0.964 -12.468 14.653 1.00 0.00 C ATOM 0 H5' A B 21 -1.544 -17.310 18.774 1.00 0.00 H new ATOM 0 H5'' A B 21 -0.840 -15.710 18.898 1.00 0.00 H new ATOM 0 H4' A B 21 -3.502 -16.236 17.593 1.00 0.00 H new ATOM 0 H3' A B 21 -0.666 -16.358 16.346 1.00 0.00 H new ATOM 0 H2' A B 21 -1.719 -15.467 14.291 1.00 0.00 H new ATOM 0 HO2' A B 21 -3.818 -16.751 15.076 1.00 0.00 H new ATOM 0 H1' A B 21 -3.251 -13.551 15.592 1.00 0.00 H new ATOM 0 H8 A B 21 0.064 -13.721 17.443 1.00 0.00 H new ATOM 0 H61 A B 21 1.921 -9.563 13.117 1.00 0.00 H new ATOM 0 H62 A B 21 2.396 -10.315 14.644 1.00 0.00 H new ATOM 0 H2 A B 21 -1.932 -11.147 11.883 1.00 0.00 H new ATOM 1050 P G B 22 -1.098 -18.610 15.055 1.00 0.00 P ATOM 1051 OP1 G B 22 -1.470 -20.039 15.189 1.00 0.00 O ATOM 1052 OP2 G B 22 0.320 -18.213 15.234 1.00 0.00 O ATOM 1053 O5' G B 22 -1.616 -18.090 13.629 1.00 0.00 O ATOM 1054 C5' G B 22 -0.773 -18.116 12.490 1.00 0.00 C ATOM 1055 C4' G B 22 -1.483 -17.506 11.277 1.00 0.00 C ATOM 1056 O4' G B 22 -1.779 -16.125 11.476 1.00 0.00 O ATOM 1057 C3' G B 22 -0.598 -17.606 10.032 1.00 0.00 C ATOM 1058 O3' G B 22 -0.801 -18.820 9.321 1.00 0.00 O ATOM 1059 C2' G B 22 -1.050 -16.380 9.234 1.00 0.00 C ATOM 1060 O2' G B 22 -2.267 -16.610 8.523 1.00 0.00 O ATOM 1061 C1' G B 22 -1.325 -15.370 10.356 1.00 0.00 C ATOM 1062 N9 G B 22 -0.127 -14.586 10.757 1.00 0.00 N ATOM 1063 C8 G B 22 0.467 -14.507 11.995 1.00 0.00 C ATOM 1064 N7 G B 22 1.426 -13.624 12.082 1.00 0.00 N ATOM 1065 C5 G B 22 1.479 -13.069 10.797 1.00 0.00 C ATOM 1066 C6 G B 22 2.306 -12.031 10.235 1.00 0.00 C ATOM 1067 O6 G B 22 3.159 -11.323 10.772 1.00 0.00 O ATOM 1068 N1 G B 22 2.088 -11.830 8.889 1.00 0.00 N ATOM 1069 C2 G B 22 1.155 -12.487 8.166 1.00 0.00 C ATOM 1070 N2 G B 22 1.105 -12.213 6.889 1.00 0.00 N ATOM 1071 N3 G B 22 0.334 -13.416 8.648 1.00 0.00 N ATOM 1072 C4 G B 22 0.548 -13.674 9.975 1.00 0.00 C ATOM 0 H5' G B 22 -0.483 -19.143 12.269 1.00 0.00 H new ATOM 0 H5'' G B 22 0.144 -17.564 12.697 1.00 0.00 H new ATOM 0 H4' G B 22 -2.409 -18.066 11.146 1.00 0.00 H new ATOM 0 H3' G B 22 0.470 -17.619 10.251 1.00 0.00 H new ATOM 0 H2' G B 22 -0.319 -16.078 8.484 1.00 0.00 H new ATOM 0 HO2' G B 22 -2.456 -17.571 8.501 1.00 0.00 H new ATOM 0 H1' G B 22 -2.056 -14.645 10.000 1.00 0.00 H new ATOM 0 H8 G B 22 0.165 -15.125 12.828 1.00 0.00 H new ATOM 0 H1 G B 22 2.668 -11.142 8.409 1.00 0.00 H new ATOM 0 H21 G B 22 0.420 -12.679 6.294 1.00 0.00 H new ATOM 0 H22 G B 22 1.751 -11.533 6.488 1.00 0.00 H new ATOM 1084 P C B 23 0.440 -19.674 8.789 1.00 0.00 P ATOM 1085 OP1 C B 23 -0.093 -20.870 8.091 1.00 0.00 O ATOM 1086 OP2 C B 23 1.384 -19.859 9.916 1.00 0.00 O ATOM 1087 O5' C B 23 1.121 -18.696 7.715 1.00 0.00 O ATOM 1088 C5' C B 23 0.525 -18.448 6.450 1.00 0.00 C ATOM 1089 C4' C B 23 1.329 -17.426 5.632 1.00 0.00 C ATOM 1090 O4' C B 23 1.300 -16.127 6.219 1.00 0.00 O ATOM 1091 C3' C B 23 2.807 -17.795 5.469 1.00 0.00 C ATOM 1092 O3' C B 23 3.035 -18.789 4.478 1.00 0.00 O ATOM 1093 C2' C B 23 3.374 -16.423 5.091 1.00 0.00 C ATOM 1094 O2' C B 23 3.095 -16.070 3.736 1.00 0.00 O ATOM 1095 C1' C B 23 2.560 -15.490 5.998 1.00 0.00 C ATOM 1096 N1 C B 23 3.263 -15.208 7.287 1.00 0.00 N ATOM 1097 C2 C B 23 4.244 -14.207 7.309 1.00 0.00 C ATOM 1098 O2 C B 23 4.598 -13.617 6.289 1.00 0.00 O ATOM 1099 N3 C B 23 4.842 -13.851 8.470 1.00 0.00 N ATOM 1100 C4 C B 23 4.496 -14.470 9.579 1.00 0.00 C ATOM 1101 N4 C B 23 5.078 -14.061 10.667 1.00 0.00 N ATOM 1102 C5 C B 23 3.521 -15.504 9.625 1.00 0.00 C ATOM 1103 C6 C B 23 2.926 -15.849 8.456 1.00 0.00 C ATOM 0 H5' C B 23 -0.491 -18.081 6.593 1.00 0.00 H new ATOM 0 H5'' C B 23 0.451 -19.382 5.893 1.00 0.00 H new ATOM 0 H4' C B 23 0.840 -17.432 4.658 1.00 0.00 H new ATOM 0 H3' C B 23 3.262 -18.254 6.347 1.00 0.00 H new ATOM 0 H2' C B 23 4.458 -16.383 5.201 1.00 0.00 H new ATOM 0 HO2' C B 23 2.895 -16.880 3.222 1.00 0.00 H new ATOM 0 H1' C B 23 2.427 -14.519 5.520 1.00 0.00 H new ATOM 0 H41 C B 23 4.854 -14.499 11.561 1.00 0.00 H new ATOM 0 H42 C B 23 5.758 -13.302 10.627 1.00 0.00 H new ATOM 0 H5 C B 23 3.265 -15.994 10.553 1.00 0.00 H new ATOM 0 H6 C B 23 2.183 -16.632 8.443 1.00 0.00 H new ATOM 1115 P C B 24 4.318 -19.748 4.554 1.00 0.00 P ATOM 1116 OP1 C B 24 4.267 -20.666 3.389 1.00 0.00 O ATOM 1117 OP2 C B 24 4.388 -20.331 5.915 1.00 0.00 O ATOM 1118 O5' C B 24 5.576 -18.763 4.379 1.00 0.00 O ATOM 1119 C5' C B 24 5.930 -18.230 3.111 1.00 0.00 C ATOM 1120 C4' C B 24 7.136 -17.287 3.209 1.00 0.00 C ATOM 1121 O4' C B 24 6.858 -16.154 4.028 1.00 0.00 O ATOM 1122 C3' C B 24 8.382 -17.942 3.810 1.00 0.00 C ATOM 1123 O3' C B 24 9.090 -18.801 2.914 1.00 0.00 O ATOM 1124 C2' C B 24 9.184 -16.691 4.192 1.00 0.00 C ATOM 1125 O2' C B 24 9.875 -16.119 3.082 1.00 0.00 O ATOM 1126 C1' C B 24 8.077 -15.722 4.633 1.00 0.00 C ATOM 1127 N1 C B 24 7.964 -15.679 6.121 1.00 0.00 N ATOM 1128 C2 C B 24 8.810 -14.811 6.822 1.00 0.00 C ATOM 1129 O2 C B 24 9.623 -14.086 6.248 1.00 0.00 O ATOM 1130 N3 C B 24 8.782 -14.754 8.173 1.00 0.00 N ATOM 1131 C4 C B 24 7.942 -15.536 8.820 1.00 0.00 C ATOM 1132 N4 C B 24 7.986 -15.452 10.119 1.00 0.00 N ATOM 1133 C5 C B 24 7.070 -16.454 8.172 1.00 0.00 C ATOM 1134 C6 C B 24 7.107 -16.502 6.816 1.00 0.00 C ATOM 0 H5' C B 24 5.080 -17.691 2.692 1.00 0.00 H new ATOM 0 H5'' C B 24 6.160 -19.045 2.425 1.00 0.00 H new ATOM 0 H4' C B 24 7.327 -17.003 2.174 1.00 0.00 H new ATOM 0 H3' C B 24 8.165 -18.626 4.631 1.00 0.00 H new ATOM 0 H2' C B 24 9.949 -16.909 4.937 1.00 0.00 H new ATOM 0 HO2' C B 24 10.080 -16.819 2.428 1.00 0.00 H new ATOM 0 HO3' C B 24 9.871 -19.178 3.371 1.00 0.00 H new ATOM 0 H1' C B 24 8.311 -14.707 4.312 1.00 0.00 H new ATOM 0 H41 C B 24 7.365 -16.027 10.689 1.00 0.00 H new ATOM 0 H42 C B 24 8.641 -14.811 10.567 1.00 0.00 H new ATOM 0 H5 C B 24 6.404 -17.089 8.737 1.00 0.00 H new ATOM 0 H6 C B 24 6.464 -17.186 6.282 1.00 0.00 H new TER 1146 C B 24