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 Single : A 9 SER OG : rot 180:sc= 0.352 USER MOD Single : A 10 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00361) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -90:sc= 0.416 USER MOD Single : A 17 TYR OH : rot 167:sc= 1.14 USER MOD Single : A 18 LYS NZ :NH3+ -154:sc= 1.27 (180deg=1) USER MOD Single : B 1 G O2' : rot 133:sc= 0.207 USER MOD Single : B 2 G O2' : rot -26:sc= 0.0364 USER MOD Single : B 3 U O2' : rot -68:sc= 0.0457 USER MOD Single : B 4 U O2' : rot -16:sc= 0.0468 USER MOD Single : B 5 C O2' : rot -65:sc= 0.724 USER MOD Single : B 6 A O2' : rot 180:sc= -0.0493 USER MOD Single : B 7 C O2' : rot -20:sc= 0.0215 USER MOD Single : B 8 C O2' : rot -15:sc= 0.0913 USER MOD Single : B 9 U O2' : rot -20:sc= 0.0698 USER MOD Single : B 10 C O2' : rot -25:sc= 0.143 USER MOD Single : B 11 U O2' : rot -72:sc= 0.317 USER MOD Single : B 12 A O2' : rot -16:sc= 0.0761 USER MOD Single : B 13 A O2' : rot -18:sc= 0.0172 USER MOD Single : B 14 C O2' : rot -21:sc= 0.0671 USER MOD Single : B 15 C O2' : rot -20:sc= 0.0131 USER MOD Single : B 16 G O2' : rot -18:sc= 0.0694 USER MOD Single : B 17 G O2' : rot -138:sc= 0.982 USER MOD Single : B 18 G O2' : rot -64:sc= 0.677 USER MOD Single : B 19 U O2' : rot 145:sc= 1.28 USER MOD Single : B 20 G O2' : rot -19:sc= 0.009 USER MOD Single : B 21 A O2' : rot -71:sc= 0.103 USER MOD Single : B 22 G O2' : rot -24:sc= 0.0862 USER MOD Single : B 23 C O2' : rot -28:sc= 0.0361 USER MOD Single : B 24 C O2' : rot -20:sc= 0.0394 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0447 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -10.655 10.399 9.278 1.00 0.00 N ATOM 2 CA GLU A 8 -10.120 10.679 10.638 1.00 0.00 C ATOM 3 C GLU A 8 -9.588 9.411 11.319 1.00 0.00 C ATOM 4 O GLU A 8 -8.385 9.314 11.566 1.00 0.00 O ATOM 5 CB GLU A 8 -11.082 11.481 11.554 1.00 0.00 C ATOM 6 CG GLU A 8 -12.590 11.505 11.227 1.00 0.00 C ATOM 7 CD GLU A 8 -13.265 10.131 11.350 1.00 0.00 C ATOM 8 OE1 GLU A 8 -12.937 9.247 10.525 1.00 0.00 O ATOM 9 OE2 GLU A 8 -14.098 9.925 12.262 1.00 0.00 O ATOM 0 HA GLU A 8 -9.273 11.345 10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.972 11.091 12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.734 12.514 11.571 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -13.088 12.207 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -12.728 11.879 10.213 1.00 0.00 H new ATOM 18 N SER A 9 -10.448 8.436 11.630 1.00 0.00 N ATOM 19 CA SER A 9 -10.081 7.152 12.239 1.00 0.00 C ATOM 20 C SER A 9 -9.215 6.302 11.301 1.00 0.00 C ATOM 21 O SER A 9 -9.502 6.174 10.105 1.00 0.00 O ATOM 22 CB SER A 9 -11.354 6.379 12.601 1.00 0.00 C ATOM 23 OG SER A 9 -11.030 5.150 13.231 1.00 0.00 O ATOM 0 H SER A 9 -11.450 8.521 11.460 1.00 0.00 H new ATOM 0 HA SER A 9 -9.496 7.360 13.135 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.975 6.981 13.264 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.939 6.189 11.701 1.00 0.00 H new ATOM 0 HG SER A 9 -11.854 4.671 13.457 1.00 0.00 H new ATOM 29 N LYS A 10 -8.177 5.674 11.860 1.00 0.00 N ATOM 30 CA LYS A 10 -7.379 4.610 11.218 1.00 0.00 C ATOM 31 C LYS A 10 -8.140 3.272 11.123 1.00 0.00 C ATOM 32 O LYS A 10 -7.739 2.384 10.369 1.00 0.00 O ATOM 33 CB LYS A 10 -6.053 4.473 11.993 1.00 0.00 C ATOM 34 CG LYS A 10 -4.991 3.627 11.267 1.00 0.00 C ATOM 35 CD LYS A 10 -3.620 3.666 11.964 1.00 0.00 C ATOM 36 CE LYS A 10 -2.914 5.031 11.915 1.00 0.00 C ATOM 37 NZ LYS A 10 -2.517 5.420 10.535 1.00 0.00 N ATOM 0 H LYS A 10 -7.853 5.895 12.802 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.174 4.889 10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.647 5.468 12.178 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.257 4.026 12.966 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -5.334 2.594 11.208 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.884 3.987 10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.749 3.376 13.007 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.972 2.920 11.504 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.575 5.793 12.327 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.028 5.001 12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.016 6.331 10.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.891 4.692 10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.366 5.510 9.942 1.00 0.00 H new ATOM 51 N GLY A 11 -9.248 3.128 11.858 1.00 0.00 N ATOM 52 CA GLY A 11 -10.076 1.917 11.924 1.00 0.00 C ATOM 53 C GLY A 11 -9.586 0.863 12.931 1.00 0.00 C ATOM 54 O GLY A 11 -10.134 -0.239 12.973 1.00 0.00 O ATOM 0 H GLY A 11 -9.607 3.880 12.446 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.095 2.203 12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -10.115 1.464 10.933 1.00 0.00 H new ATOM 58 N THR A 12 -8.565 1.186 13.732 1.00 0.00 N ATOM 59 CA THR A 12 -7.877 0.280 14.669 1.00 0.00 C ATOM 60 C THR A 12 -8.121 0.634 16.139 1.00 0.00 C ATOM 61 O THR A 12 -8.657 1.697 16.463 1.00 0.00 O ATOM 62 CB THR A 12 -6.363 0.274 14.400 1.00 0.00 C ATOM 63 OG1 THR A 12 -5.867 1.598 14.386 1.00 0.00 O ATOM 64 CG2 THR A 12 -6.014 -0.369 13.059 1.00 0.00 C ATOM 0 H THR A 12 -8.175 2.128 13.748 1.00 0.00 H new ATOM 0 HA THR A 12 -8.298 -0.710 14.494 1.00 0.00 H new ATOM 0 HB THR A 12 -5.908 -0.309 15.200 1.00 0.00 H new ATOM 0 HG1 THR A 12 -4.902 1.584 14.216 1.00 0.00 H new ATOM 0 HG21 THR A 12 -4.934 -0.349 12.916 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.362 -1.402 13.049 1.00 0.00 H new ATOM 0 HG23 THR A 12 -6.497 0.184 12.254 1.00 0.00 H new ATOM 72 N ALA A 13 -7.692 -0.244 17.051 1.00 0.00 N ATOM 73 CA ALA A 13 -7.863 -0.131 18.500 1.00 0.00 C ATOM 74 C ALA A 13 -7.391 1.207 19.089 1.00 0.00 C ATOM 75 O ALA A 13 -8.041 1.741 19.990 1.00 0.00 O ATOM 76 CB ALA A 13 -7.148 -1.311 19.170 1.00 0.00 C ATOM 0 H ALA A 13 -7.193 -1.093 16.785 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.933 -0.160 18.704 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.266 -1.241 20.251 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.581 -2.247 18.817 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.088 -1.284 18.918 1.00 0.00 H new ATOM 82 N LYS A 14 -6.292 1.781 18.575 1.00 0.00 N ATOM 83 CA LYS A 14 -5.806 3.104 19.012 1.00 0.00 C ATOM 84 C LYS A 14 -6.770 4.239 18.643 1.00 0.00 C ATOM 85 O LYS A 14 -7.037 5.097 19.482 1.00 0.00 O ATOM 86 CB LYS A 14 -4.360 3.351 18.543 1.00 0.00 C ATOM 87 CG LYS A 14 -4.172 3.469 17.019 1.00 0.00 C ATOM 88 CD LYS A 14 -2.689 3.520 16.612 1.00 0.00 C ATOM 89 CE LYS A 14 -1.984 4.783 17.128 1.00 0.00 C ATOM 90 NZ LYS A 14 -0.552 4.813 16.725 1.00 0.00 N ATOM 0 H LYS A 14 -5.718 1.348 17.851 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.782 3.099 20.102 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.996 4.267 19.009 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.733 2.537 18.908 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -4.651 2.621 16.530 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -4.675 4.368 16.662 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.178 2.638 16.999 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.612 3.482 15.525 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.490 5.667 16.741 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -2.058 4.824 18.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.107 5.679 17.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.064 3.982 17.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.483 4.799 15.687 1.00 0.00 H new ATOM 104 N SER A 15 -7.357 4.216 17.442 1.00 0.00 N ATOM 105 CA SER A 15 -8.410 5.162 17.030 1.00 0.00 C ATOM 106 C SER A 15 -9.715 4.949 17.804 1.00 0.00 C ATOM 107 O SER A 15 -10.305 5.923 18.279 1.00 0.00 O ATOM 108 CB SER A 15 -8.691 5.066 15.527 1.00 0.00 C ATOM 109 OG SER A 15 -7.579 5.540 14.787 1.00 0.00 O ATOM 0 H SER A 15 -7.116 3.537 16.720 1.00 0.00 H new ATOM 0 HA SER A 15 -8.031 6.157 17.262 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.903 4.032 15.255 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.577 5.649 15.278 1.00 0.00 H new ATOM 0 HG SER A 15 -7.679 6.502 14.627 1.00 0.00 H new ATOM 115 N ARG A 16 -10.143 3.688 17.996 1.00 0.00 N ATOM 116 CA ARG A 16 -11.305 3.327 18.833 1.00 0.00 C ATOM 117 C ARG A 16 -11.168 3.894 20.247 1.00 0.00 C ATOM 118 O ARG A 16 -12.075 4.566 20.735 1.00 0.00 O ATOM 119 CB ARG A 16 -11.514 1.798 18.893 1.00 0.00 C ATOM 120 CG ARG A 16 -12.016 1.185 17.576 1.00 0.00 C ATOM 121 CD ARG A 16 -12.559 -0.245 17.751 1.00 0.00 C ATOM 122 NE ARG A 16 -11.509 -1.270 17.927 1.00 0.00 N ATOM 123 CZ ARG A 16 -11.034 -1.795 19.042 1.00 0.00 C ATOM 124 NH1 ARG A 16 -11.326 -1.389 20.242 1.00 0.00 N ATOM 125 NH2 ARG A 16 -10.200 -2.778 18.979 1.00 0.00 N ATOM 0 H ARG A 16 -9.687 2.881 17.570 1.00 0.00 H new ATOM 0 HA ARG A 16 -12.183 3.771 18.363 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.572 1.323 19.167 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -12.228 1.570 19.684 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.801 1.818 17.162 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -11.201 1.173 16.852 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -13.222 -0.267 18.616 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -13.162 -0.503 16.880 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.092 -1.622 17.065 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.968 -0.607 20.374 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.913 -1.852 21.052 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -9.912 -3.145 18.072 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -9.829 -3.188 19.836 1.00 0.00 H new ATOM 139 N TYR A 17 -10.033 3.654 20.901 1.00 0.00 N ATOM 140 CA TYR A 17 -9.796 4.121 22.265 1.00 0.00 C ATOM 141 C TYR A 17 -9.618 5.645 22.370 1.00 0.00 C ATOM 142 O TYR A 17 -10.150 6.258 23.296 1.00 0.00 O ATOM 143 CB TYR A 17 -8.605 3.379 22.873 1.00 0.00 C ATOM 144 CG TYR A 17 -8.608 3.494 24.380 1.00 0.00 C ATOM 145 CD1 TYR A 17 -9.589 2.793 25.110 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.713 4.354 25.042 1.00 0.00 C ATOM 147 CE1 TYR A 17 -9.686 2.960 26.500 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.792 4.501 26.439 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.784 3.808 27.171 1.00 0.00 C ATOM 150 OH TYR A 17 -8.885 3.948 28.517 1.00 0.00 O ATOM 0 H TYR A 17 -9.254 3.132 20.501 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.694 3.893 22.839 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.641 2.328 22.585 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.676 3.787 22.475 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.267 2.126 24.599 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.969 4.899 24.480 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.452 2.438 27.055 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -7.094 5.144 26.953 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.082 4.392 28.861 1.00 0.00 H new ATOM 160 N LYS A 18 -8.949 6.291 21.404 1.00 0.00 N ATOM 161 CA LYS A 18 -8.854 7.761 21.338 1.00 0.00 C ATOM 162 C LYS A 18 -10.241 8.416 21.241 1.00 0.00 C ATOM 163 O LYS A 18 -10.497 9.400 21.930 1.00 0.00 O ATOM 164 CB LYS A 18 -7.914 8.173 20.193 1.00 0.00 C ATOM 165 CG LYS A 18 -7.478 9.647 20.291 1.00 0.00 C ATOM 166 CD LYS A 18 -6.503 10.061 19.175 1.00 0.00 C ATOM 167 CE LYS A 18 -5.188 9.270 19.219 1.00 0.00 C ATOM 168 NZ LYS A 18 -4.241 9.710 18.162 1.00 0.00 N ATOM 0 H LYS A 18 -8.459 5.813 20.648 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.421 8.130 22.268 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.031 7.534 20.204 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.414 8.008 19.239 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.361 10.285 20.250 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.007 9.817 21.259 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.980 9.912 18.206 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.286 11.126 19.263 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.723 9.393 20.197 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.399 8.208 19.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.598 8.928 17.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.773 9.990 17.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.688 10.520 18.507 1.00 0.00 H new ATOM 182 N ALA A 19 -11.172 7.833 20.479 1.00 0.00 N ATOM 183 CA ALA A 19 -12.572 8.268 20.457 1.00 0.00 C ATOM 184 C ALA A 19 -13.258 8.156 21.838 1.00 0.00 C ATOM 185 O ALA A 19 -13.956 9.085 22.249 1.00 0.00 O ATOM 186 CB ALA A 19 -13.331 7.495 19.370 1.00 0.00 C ATOM 0 H ALA A 19 -10.976 7.046 19.860 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.592 9.330 20.214 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.372 7.818 19.353 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -12.875 7.690 18.399 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.286 6.427 19.584 1.00 0.00 H new ATOM 192 N ARG A 20 -13.028 7.073 22.600 1.00 0.00 N ATOM 193 CA ARG A 20 -13.505 6.936 23.994 1.00 0.00 C ATOM 194 C ARG A 20 -12.922 8.011 24.922 1.00 0.00 C ATOM 195 O ARG A 20 -13.670 8.624 25.683 1.00 0.00 O ATOM 196 CB ARG A 20 -13.222 5.528 24.557 1.00 0.00 C ATOM 197 CG ARG A 20 -13.940 4.382 23.823 1.00 0.00 C ATOM 198 CD ARG A 20 -15.474 4.440 23.896 1.00 0.00 C ATOM 199 NE ARG A 20 -15.981 4.390 25.284 1.00 0.00 N ATOM 200 CZ ARG A 20 -16.169 3.325 26.044 1.00 0.00 C ATOM 201 NH1 ARG A 20 -15.911 2.115 25.630 1.00 0.00 N ATOM 202 NH2 ARG A 20 -16.628 3.455 27.255 1.00 0.00 N ATOM 0 H ARG A 20 -12.504 6.263 22.268 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.585 7.082 23.961 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.148 5.347 24.521 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.514 5.507 25.607 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.638 4.393 22.776 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.605 3.433 24.242 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.822 5.356 23.419 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -15.892 3.607 23.330 1.00 0.00 H new ATOM 0 HE ARG A 20 -16.215 5.288 25.707 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.550 1.964 24.688 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -16.070 1.320 26.248 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -16.844 4.382 27.622 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.771 2.630 27.837 1.00 0.00 H new ATOM 216 N ARG A 21 -11.612 8.279 24.850 1.00 0.00 N ATOM 217 CA ARG A 21 -10.929 9.337 25.627 1.00 0.00 C ATOM 218 C ARG A 21 -11.359 10.763 25.234 1.00 0.00 C ATOM 219 O ARG A 21 -11.365 11.643 26.095 1.00 0.00 O ATOM 220 CB ARG A 21 -9.402 9.171 25.527 1.00 0.00 C ATOM 221 CG ARG A 21 -8.871 7.869 26.163 1.00 0.00 C ATOM 222 CD ARG A 21 -9.085 7.731 27.680 1.00 0.00 C ATOM 223 NE ARG A 21 -8.495 8.843 28.455 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.638 8.767 29.457 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.058 7.681 29.863 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.299 9.819 30.128 1.00 0.00 N ATOM 0 H ARG A 21 -10.980 7.760 24.240 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.238 9.211 26.665 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.112 9.195 24.477 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -8.922 10.022 26.010 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.350 7.024 25.669 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.803 7.795 25.957 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -10.154 7.680 27.886 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.650 6.790 28.018 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.785 9.782 28.183 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.253 6.794 29.398 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.407 7.713 30.648 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.695 10.727 29.887 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.636 9.740 30.899 1.00 0.00 H new ATOM 240 N ALA A 22 -11.812 10.980 23.998 1.00 0.00 N ATOM 241 CA ALA A 22 -12.489 12.212 23.583 1.00 0.00 C ATOM 242 C ALA A 22 -13.904 12.323 24.187 1.00 0.00 C ATOM 243 O ALA A 22 -14.255 13.356 24.755 1.00 0.00 O ATOM 244 CB ALA A 22 -12.516 12.284 22.051 1.00 0.00 C ATOM 0 H ALA A 22 -11.718 10.297 23.247 1.00 0.00 H new ATOM 0 HA ALA A 22 -11.930 13.065 23.966 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.019 13.199 21.739 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.495 12.282 21.669 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.053 11.422 21.656 1.00 0.00 H new ATOM 250 N GLU A 23 -14.722 11.266 24.118 1.00 0.00 N ATOM 251 CA GLU A 23 -16.061 11.233 24.736 1.00 0.00 C ATOM 252 C GLU A 23 -16.030 11.382 26.272 1.00 0.00 C ATOM 253 O GLU A 23 -16.963 11.942 26.853 1.00 0.00 O ATOM 254 CB GLU A 23 -16.796 9.940 24.343 1.00 0.00 C ATOM 255 CG GLU A 23 -17.247 9.908 22.874 1.00 0.00 C ATOM 256 CD GLU A 23 -18.383 10.913 22.593 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.562 10.602 22.890 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.110 12.017 22.063 1.00 0.00 O ATOM 0 H GLU A 23 -14.477 10.404 23.631 1.00 0.00 H new ATOM 0 HA GLU A 23 -16.601 12.098 24.351 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.142 9.089 24.532 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.669 9.819 24.985 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.397 10.133 22.230 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.582 8.902 22.620 1.00 0.00 H new ATOM 265 N LEU A 24 -14.942 10.958 26.930 1.00 0.00 N ATOM 266 CA LEU A 24 -14.699 11.112 28.372 1.00 0.00 C ATOM 267 C LEU A 24 -14.736 12.576 28.852 1.00 0.00 C ATOM 268 O LEU A 24 -15.066 12.821 30.012 1.00 0.00 O ATOM 269 CB LEU A 24 -13.348 10.450 28.709 1.00 0.00 C ATOM 270 CG LEU A 24 -12.959 10.425 30.200 1.00 0.00 C ATOM 271 CD1 LEU A 24 -13.914 9.570 31.035 1.00 0.00 C ATOM 272 CD2 LEU A 24 -11.549 9.847 30.345 1.00 0.00 C ATOM 0 H LEU A 24 -14.177 10.480 26.454 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.512 10.620 28.905 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.368 9.424 28.342 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.564 10.970 28.158 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.009 11.451 30.565 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.598 9.584 32.078 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.924 9.971 30.957 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.901 8.544 30.666 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.270 9.828 31.399 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.529 8.833 29.946 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.843 10.468 29.794 1.00 0.00 H new ATOM 284 N ILE A 25 -14.458 13.554 27.974 1.00 0.00 N ATOM 285 CA ILE A 25 -14.536 15.000 28.267 1.00 0.00 C ATOM 286 C ILE A 25 -15.882 15.363 28.918 1.00 0.00 C ATOM 287 O ILE A 25 -15.904 16.099 29.904 1.00 0.00 O ATOM 288 CB ILE A 25 -14.266 15.844 26.996 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.811 15.638 26.516 1.00 0.00 C ATOM 290 CG2 ILE A 25 -14.513 17.347 27.248 1.00 0.00 C ATOM 291 CD1 ILE A 25 -12.539 16.207 25.115 1.00 0.00 C ATOM 0 H ILE A 25 -14.165 13.359 27.017 1.00 0.00 H new ATOM 0 HA ILE A 25 -13.753 15.239 28.987 1.00 0.00 H new ATOM 0 HB ILE A 25 -14.960 15.506 26.226 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.132 16.108 27.228 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.585 14.572 26.516 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -14.313 17.907 26.334 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -15.550 17.500 27.548 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.851 17.697 28.040 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -11.499 16.026 24.844 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.192 15.720 24.391 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -12.733 17.280 25.114 1.00 0.00 H new ATOM 303 N ALA A 26 -16.993 14.795 28.437 1.00 0.00 N ATOM 304 CA ALA A 26 -18.343 15.021 28.965 1.00 0.00 C ATOM 305 C ALA A 26 -18.539 14.625 30.449 1.00 0.00 C ATOM 306 O ALA A 26 -19.525 15.034 31.067 1.00 0.00 O ATOM 307 CB ALA A 26 -19.333 14.275 28.061 1.00 0.00 C ATOM 0 H ALA A 26 -16.978 14.148 27.649 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.521 16.096 28.954 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -20.347 14.425 28.430 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -19.257 14.658 27.044 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.099 13.210 28.066 1.00 0.00 H new ATOM 313 N GLU A 27 -17.608 13.867 31.041 1.00 0.00 N ATOM 314 CA GLU A 27 -17.611 13.444 32.451 1.00 0.00 C ATOM 315 C GLU A 27 -16.513 14.114 33.307 1.00 0.00 C ATOM 316 O GLU A 27 -16.530 13.967 34.533 1.00 0.00 O ATOM 317 CB GLU A 27 -17.503 11.909 32.531 1.00 0.00 C ATOM 318 CG GLU A 27 -18.690 11.195 31.867 1.00 0.00 C ATOM 319 CD GLU A 27 -18.632 9.676 32.115 1.00 0.00 C ATOM 320 OE1 GLU A 27 -19.130 9.209 33.169 1.00 0.00 O ATOM 321 OE2 GLU A 27 -18.104 8.931 31.253 1.00 0.00 O ATOM 0 H GLU A 27 -16.797 13.516 30.531 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.558 13.777 32.877 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -16.578 11.589 32.052 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.442 11.607 33.577 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.625 11.595 32.259 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -18.684 11.392 30.795 1.00 0.00 H new ATOM 328 N ARG A 28 -15.581 14.874 32.699 1.00 0.00 N ATOM 329 CA ARG A 28 -14.448 15.540 33.388 1.00 0.00 C ATOM 330 C ARG A 28 -14.289 17.047 33.123 1.00 0.00 C ATOM 331 O ARG A 28 -13.438 17.670 33.761 1.00 0.00 O ATOM 332 CB ARG A 28 -13.146 14.746 33.135 1.00 0.00 C ATOM 333 CG ARG A 28 -12.659 14.712 31.674 1.00 0.00 C ATOM 334 CD ARG A 28 -11.850 15.932 31.207 1.00 0.00 C ATOM 335 NE ARG A 28 -10.477 15.921 31.740 1.00 0.00 N ATOM 336 CZ ARG A 28 -9.937 16.630 32.713 1.00 0.00 C ATOM 337 NH1 ARG A 28 -10.599 17.465 33.462 1.00 0.00 N ATOM 338 NH2 ARG A 28 -8.668 16.489 32.948 1.00 0.00 N ATOM 0 H ARG A 28 -15.591 15.048 31.694 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.690 15.517 34.451 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -12.356 15.173 33.752 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -13.296 13.721 33.473 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -12.047 13.820 31.536 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -13.528 14.606 31.024 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -11.816 15.949 30.118 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -12.355 16.845 31.524 1.00 0.00 H new ATOM 0 HE ARG A 28 -9.845 15.262 31.286 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.599 17.602 33.313 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -10.118 17.982 34.198 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -8.114 15.842 32.386 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -8.225 17.025 33.694 1.00 0.00 H new ATOM 352 N ARG A 29 -15.052 17.637 32.197 1.00 0.00 N ATOM 353 CA ARG A 29 -15.068 19.082 31.883 1.00 0.00 C ATOM 354 C ARG A 29 -15.525 19.937 33.077 1.00 0.00 C ATOM 355 O ARG A 29 -16.566 19.612 33.694 1.00 0.00 O ATOM 356 CB ARG A 29 -15.933 19.316 30.631 1.00 0.00 C ATOM 357 CG ARG A 29 -15.895 20.768 30.131 1.00 0.00 C ATOM 358 CD ARG A 29 -16.684 20.905 28.822 1.00 0.00 C ATOM 359 NE ARG A 29 -16.663 22.289 28.310 1.00 0.00 N ATOM 360 CZ ARG A 29 -15.750 22.857 27.545 1.00 0.00 C ATOM 361 NH1 ARG A 29 -14.688 22.226 27.132 1.00 0.00 N ATOM 362 NH2 ARG A 29 -15.889 24.096 27.172 1.00 0.00 N ATOM 363 OXT ARG A 29 -14.839 20.938 33.385 1.00 0.00 O ATOM 0 H ARG A 29 -15.703 17.106 31.619 1.00 0.00 H new ATOM 0 HA ARG A 29 -14.049 19.406 31.672 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -15.593 18.655 29.834 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.964 19.042 30.854 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.316 21.431 30.887 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.862 21.078 29.974 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -16.264 20.234 28.073 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -17.716 20.594 28.986 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.450 22.878 28.580 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.537 21.253 27.399 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.008 22.705 26.542 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.705 24.630 27.471 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.182 24.533 26.581 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 17.066 -15.547 9.110 1.00 0.00 P ATOM 379 OP1 G B 1 18.398 -15.893 8.539 1.00 0.00 O ATOM 380 OP2 G B 1 16.088 -16.654 9.300 1.00 0.00 O ATOM 381 O5' G B 1 16.384 -14.507 8.075 1.00 0.00 O ATOM 382 C5' G B 1 16.111 -14.875 6.728 1.00 0.00 C ATOM 383 C4' G B 1 15.405 -13.726 5.989 1.00 0.00 C ATOM 384 O4' G B 1 14.064 -13.607 6.452 1.00 0.00 O ATOM 385 C3' G B 1 15.322 -13.967 4.475 1.00 0.00 C ATOM 386 O3' G B 1 15.341 -12.705 3.816 1.00 0.00 O ATOM 387 C2' G B 1 13.999 -14.733 4.334 1.00 0.00 C ATOM 388 O2' G B 1 14.181 -16.141 4.520 1.00 0.00 O ATOM 389 C1' G B 1 13.169 -14.068 5.443 1.00 0.00 C ATOM 390 N9 G B 1 12.113 -14.925 6.041 1.00 0.00 N ATOM 391 C8 G B 1 11.958 -15.284 7.359 1.00 0.00 C ATOM 392 N7 G B 1 10.835 -15.898 7.627 1.00 0.00 N ATOM 393 C5 G B 1 10.196 -15.968 6.380 1.00 0.00 C ATOM 394 C6 G B 1 8.907 -16.488 5.995 1.00 0.00 C ATOM 395 O6 G B 1 8.037 -17.013 6.695 1.00 0.00 O ATOM 396 N1 G B 1 8.642 -16.359 4.647 1.00 0.00 N ATOM 397 C2 G B 1 9.521 -15.839 3.756 1.00 0.00 C ATOM 398 N2 G B 1 9.149 -15.789 2.505 1.00 0.00 N ATOM 399 N3 G B 1 10.718 -15.344 4.062 1.00 0.00 N ATOM 400 C4 G B 1 10.999 -15.422 5.399 1.00 0.00 C ATOM 0 H5' G B 1 15.485 -15.767 6.708 1.00 0.00 H new ATOM 0 H5'' G B 1 17.041 -15.127 6.218 1.00 0.00 H new ATOM 0 H4' G B 1 15.992 -12.829 6.186 1.00 0.00 H new ATOM 0 H3' G B 1 16.143 -14.529 4.029 1.00 0.00 H new ATOM 0 H2' G B 1 13.531 -14.679 3.351 1.00 0.00 H new ATOM 0 HO2' G B 1 13.491 -16.483 5.126 1.00 0.00 H new ATOM 0 H1' G B 1 12.622 -13.248 4.978 1.00 0.00 H new ATOM 0 H8 G B 1 12.703 -15.076 8.112 1.00 0.00 H new ATOM 0 H1 G B 1 7.735 -16.672 4.302 1.00 0.00 H new ATOM 0 H21 G B 1 9.779 -15.405 1.801 1.00 0.00 H new ATOM 0 H22 G B 1 8.228 -16.134 2.233 1.00 0.00 H new ATOM 412 P G B 2 15.433 -12.569 2.220 1.00 0.00 P ATOM 413 OP1 G B 2 15.987 -13.825 1.659 1.00 0.00 O ATOM 414 OP2 G B 2 16.107 -11.286 1.911 1.00 0.00 O ATOM 415 O5' G B 2 13.895 -12.457 1.773 1.00 0.00 O ATOM 416 C5' G B 2 13.118 -11.312 2.094 1.00 0.00 C ATOM 417 C4' G B 2 11.674 -11.507 1.626 1.00 0.00 C ATOM 418 O4' G B 2 11.041 -12.544 2.363 1.00 0.00 O ATOM 419 C3' G B 2 10.782 -10.288 1.868 1.00 0.00 C ATOM 420 O3' G B 2 11.016 -9.205 0.976 1.00 0.00 O ATOM 421 C2' G B 2 9.405 -10.948 1.701 1.00 0.00 C ATOM 422 O2' G B 2 9.025 -11.091 0.332 1.00 0.00 O ATOM 423 C1' G B 2 9.635 -12.342 2.283 1.00 0.00 C ATOM 424 N9 G B 2 9.008 -12.492 3.616 1.00 0.00 N ATOM 425 C8 G B 2 9.586 -12.455 4.861 1.00 0.00 C ATOM 426 N7 G B 2 8.775 -12.773 5.838 1.00 0.00 N ATOM 427 C5 G B 2 7.555 -13.021 5.190 1.00 0.00 C ATOM 428 C6 G B 2 6.266 -13.433 5.686 1.00 0.00 C ATOM 429 O6 G B 2 5.916 -13.690 6.839 1.00 0.00 O ATOM 430 N1 G B 2 5.306 -13.538 4.699 1.00 0.00 N ATOM 431 C2 G B 2 5.546 -13.309 3.385 1.00 0.00 C ATOM 432 N2 G B 2 4.538 -13.397 2.561 1.00 0.00 N ATOM 433 N3 G B 2 6.719 -12.944 2.880 1.00 0.00 N ATOM 434 C4 G B 2 7.691 -12.819 3.833 1.00 0.00 C ATOM 0 H5' G B 2 13.546 -10.428 1.620 1.00 0.00 H new ATOM 0 H5'' G B 2 13.139 -11.139 3.170 1.00 0.00 H new ATOM 0 H4' G B 2 11.766 -11.718 0.561 1.00 0.00 H new ATOM 0 H3' G B 2 10.941 -9.790 2.825 1.00 0.00 H new ATOM 0 H2' G B 2 8.618 -10.361 2.174 1.00 0.00 H new ATOM 0 HO2' G B 2 9.475 -10.406 -0.206 1.00 0.00 H new ATOM 0 H1' G B 2 9.172 -13.090 1.639 1.00 0.00 H new ATOM 0 H8 G B 2 10.620 -12.187 5.020 1.00 0.00 H new ATOM 0 H1 G B 2 4.361 -13.804 4.975 1.00 0.00 H new ATOM 0 H21 G B 2 4.678 -13.232 1.564 1.00 0.00 H new ATOM 0 H22 G B 2 3.610 -13.631 2.914 1.00 0.00 H new ATOM 446 P U B 3 10.312 -7.783 1.210 1.00 0.00 P ATOM 447 OP1 U B 3 10.745 -6.874 0.121 1.00 0.00 O ATOM 448 OP2 U B 3 10.557 -7.388 2.617 1.00 0.00 O ATOM 449 O5' U B 3 8.744 -8.095 1.006 1.00 0.00 O ATOM 450 C5' U B 3 7.748 -7.421 1.763 1.00 0.00 C ATOM 451 C4' U B 3 6.380 -8.113 1.649 1.00 0.00 C ATOM 452 O4' U B 3 6.391 -9.429 2.201 1.00 0.00 O ATOM 453 C3' U B 3 5.326 -7.328 2.426 1.00 0.00 C ATOM 454 O3' U B 3 4.821 -6.242 1.660 1.00 0.00 O ATOM 455 C2' U B 3 4.312 -8.434 2.752 1.00 0.00 C ATOM 456 O2' U B 3 3.455 -8.744 1.654 1.00 0.00 O ATOM 457 C1' U B 3 5.237 -9.631 3.019 1.00 0.00 C ATOM 458 N1 U B 3 5.608 -9.761 4.463 1.00 0.00 N ATOM 459 C2 U B 3 4.641 -10.257 5.352 1.00 0.00 C ATOM 460 O2 U B 3 3.500 -10.575 5.014 1.00 0.00 O ATOM 461 N3 U B 3 5.013 -10.396 6.673 1.00 0.00 N ATOM 462 C4 U B 3 6.247 -10.101 7.200 1.00 0.00 C ATOM 463 O4 U B 3 6.464 -10.251 8.399 1.00 0.00 O ATOM 464 C5 U B 3 7.205 -9.620 6.229 1.00 0.00 C ATOM 465 C6 U B 3 6.881 -9.470 4.918 1.00 0.00 C ATOM 0 H5' U B 3 7.664 -6.391 1.418 1.00 0.00 H new ATOM 0 H5'' U B 3 8.050 -7.383 2.810 1.00 0.00 H new ATOM 0 H4' U B 3 6.152 -8.159 0.584 1.00 0.00 H new ATOM 0 H3' U B 3 5.676 -6.821 3.325 1.00 0.00 H new ATOM 0 H2' U B 3 3.644 -8.155 3.567 1.00 0.00 H new ATOM 0 HO2' U B 3 2.860 -7.985 1.479 1.00 0.00 H new ATOM 0 H1' U B 3 4.730 -10.564 2.774 1.00 0.00 H new ATOM 0 H3 U B 3 4.307 -10.750 7.318 1.00 0.00 H new ATOM 0 H5 U B 3 8.205 -9.373 6.555 1.00 0.00 H new ATOM 0 H6 U B 3 7.628 -9.119 4.222 1.00 0.00 H new ATOM 476 P U B 4 3.847 -5.154 2.308 1.00 0.00 P ATOM 477 OP1 U B 4 3.660 -4.060 1.326 1.00 0.00 O ATOM 478 OP2 U B 4 4.351 -4.834 3.665 1.00 0.00 O ATOM 479 O5' U B 4 2.463 -5.952 2.440 1.00 0.00 O ATOM 480 C5' U B 4 1.450 -5.494 3.316 1.00 0.00 C ATOM 481 C4' U B 4 0.304 -6.508 3.436 1.00 0.00 C ATOM 482 O4' U B 4 0.748 -7.780 3.907 1.00 0.00 O ATOM 483 C3' U B 4 -0.714 -5.970 4.442 1.00 0.00 C ATOM 484 O3' U B 4 -1.700 -5.171 3.798 1.00 0.00 O ATOM 485 C2' U B 4 -1.248 -7.260 5.077 1.00 0.00 C ATOM 486 O2' U B 4 -2.285 -7.864 4.304 1.00 0.00 O ATOM 487 C1' U B 4 -0.015 -8.175 5.046 1.00 0.00 C ATOM 488 N1 U B 4 0.812 -8.141 6.296 1.00 0.00 N ATOM 489 C2 U B 4 0.296 -8.762 7.445 1.00 0.00 C ATOM 490 O2 U B 4 -0.827 -9.261 7.512 1.00 0.00 O ATOM 491 N3 U B 4 1.117 -8.824 8.552 1.00 0.00 N ATOM 492 C4 U B 4 2.396 -8.334 8.631 1.00 0.00 C ATOM 493 O4 U B 4 3.035 -8.444 9.672 1.00 0.00 O ATOM 494 C5 U B 4 2.875 -7.717 7.415 1.00 0.00 C ATOM 495 C6 U B 4 2.101 -7.639 6.302 1.00 0.00 C ATOM 0 H5' U B 4 1.059 -4.543 2.955 1.00 0.00 H new ATOM 0 H5'' U B 4 1.877 -5.309 4.302 1.00 0.00 H new ATOM 0 H4' U B 4 -0.124 -6.640 2.442 1.00 0.00 H new ATOM 0 H3' U B 4 -0.310 -5.290 5.192 1.00 0.00 H new ATOM 0 H2' U B 4 -1.677 -7.080 6.063 1.00 0.00 H new ATOM 0 HO2' U B 4 -2.633 -7.214 3.658 1.00 0.00 H new ATOM 0 H1' U B 4 -0.344 -9.212 4.982 1.00 0.00 H new ATOM 0 H3 U B 4 0.740 -9.274 9.386 1.00 0.00 H new ATOM 0 H5 U B 4 3.874 -7.308 7.391 1.00 0.00 H new ATOM 0 H6 U B 4 2.497 -7.179 5.409 1.00 0.00 H new ATOM 506 P C B 5 -2.552 -4.093 4.613 1.00 0.00 P ATOM 507 OP1 C B 5 -3.496 -3.447 3.671 1.00 0.00 O ATOM 508 OP2 C B 5 -1.602 -3.249 5.378 1.00 0.00 O ATOM 509 O5' C B 5 -3.397 -5.005 5.626 1.00 0.00 O ATOM 510 C5' C B 5 -3.686 -4.566 6.941 1.00 0.00 C ATOM 511 C4' C B 5 -4.284 -5.700 7.779 1.00 0.00 C ATOM 512 O4' C B 5 -3.365 -6.784 7.931 1.00 0.00 O ATOM 513 C3' C B 5 -4.559 -5.213 9.202 1.00 0.00 C ATOM 514 O3' C B 5 -5.614 -4.268 9.408 1.00 0.00 O ATOM 515 C2' C B 5 -4.540 -6.541 9.974 1.00 0.00 C ATOM 516 O2' C B 5 -5.672 -7.387 9.797 1.00 0.00 O ATOM 517 C1' C B 5 -3.351 -7.231 9.291 1.00 0.00 C ATOM 518 N1 C B 5 -2.050 -6.911 9.963 1.00 0.00 N ATOM 519 C2 C B 5 -1.805 -7.426 11.246 1.00 0.00 C ATOM 520 O2 C B 5 -2.631 -8.110 11.850 1.00 0.00 O ATOM 521 N3 C B 5 -0.635 -7.182 11.879 1.00 0.00 N ATOM 522 C4 C B 5 0.284 -6.470 11.261 1.00 0.00 C ATOM 523 N4 C B 5 1.400 -6.298 11.909 1.00 0.00 N ATOM 524 C5 C B 5 0.108 -5.927 9.961 1.00 0.00 C ATOM 525 C6 C B 5 -1.073 -6.164 9.339 1.00 0.00 C ATOM 0 H5' C B 5 -4.384 -3.729 6.904 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.775 -4.200 7.415 1.00 0.00 H new ATOM 0 H4' C B 5 -5.188 -6.018 7.260 1.00 0.00 H new ATOM 0 H3' C B 5 -3.823 -4.507 9.586 1.00 0.00 H new ATOM 0 H2' C B 5 -4.507 -6.361 11.049 1.00 0.00 H new ATOM 0 HO2' C B 5 -6.469 -6.946 10.158 1.00 0.00 H new ATOM 0 H1' C B 5 -3.444 -8.315 9.354 1.00 0.00 H new ATOM 0 H41 C B 5 2.155 -5.756 11.489 1.00 0.00 H new ATOM 0 H42 C B 5 1.519 -6.705 12.837 1.00 0.00 H new ATOM 0 H5 C B 5 0.885 -5.347 9.486 1.00 0.00 H new ATOM 0 H6 C B 5 -1.249 -5.766 8.351 1.00 0.00 H new ATOM 537 P A B 6 -7.191 -4.564 9.257 1.00 0.00 P ATOM 538 OP1 A B 6 -7.439 -5.407 8.064 1.00 0.00 O ATOM 539 OP2 A B 6 -7.902 -3.268 9.370 1.00 0.00 O ATOM 540 O5' A B 6 -7.504 -5.425 10.579 1.00 0.00 O ATOM 541 C5' A B 6 -7.446 -4.820 11.863 1.00 0.00 C ATOM 542 C4' A B 6 -7.269 -5.876 12.957 1.00 0.00 C ATOM 543 O4' A B 6 -6.003 -6.529 12.848 1.00 0.00 O ATOM 544 C3' A B 6 -7.254 -5.239 14.344 1.00 0.00 C ATOM 545 O3' A B 6 -8.525 -4.827 14.832 1.00 0.00 O ATOM 546 C2' A B 6 -6.555 -6.356 15.134 1.00 0.00 C ATOM 547 O2' A B 6 -7.357 -7.523 15.338 1.00 0.00 O ATOM 548 C1' A B 6 -5.434 -6.699 14.147 1.00 0.00 C ATOM 549 N9 A B 6 -4.264 -5.797 14.316 1.00 0.00 N ATOM 550 C8 A B 6 -3.809 -4.808 13.474 1.00 0.00 C ATOM 551 N7 A B 6 -2.755 -4.166 13.907 1.00 0.00 N ATOM 552 C5 A B 6 -2.490 -4.788 15.138 1.00 0.00 C ATOM 553 C6 A B 6 -1.522 -4.614 16.161 1.00 0.00 C ATOM 554 N6 A B 6 -0.566 -3.702 16.150 1.00 0.00 N ATOM 555 N1 A B 6 -1.522 -5.385 17.253 1.00 0.00 N ATOM 556 C2 A B 6 -2.464 -6.314 17.353 1.00 0.00 C ATOM 557 N3 A B 6 -3.442 -6.584 16.493 1.00 0.00 N ATOM 558 C4 A B 6 -3.398 -5.783 15.390 1.00 0.00 C ATOM 0 H5' A B 6 -8.359 -4.253 12.044 1.00 0.00 H new ATOM 0 H5'' A B 6 -6.618 -4.112 11.899 1.00 0.00 H new ATOM 0 H4' A B 6 -8.101 -6.569 12.831 1.00 0.00 H new ATOM 0 H3' A B 6 -6.748 -4.275 14.402 1.00 0.00 H new ATOM 0 H2' A B 6 -6.274 -6.046 16.140 1.00 0.00 H new ATOM 0 HO2' A B 6 -6.845 -8.187 15.845 1.00 0.00 H new ATOM 0 H1' A B 6 -5.068 -7.713 14.309 1.00 0.00 H new ATOM 0 H8 A B 6 -4.284 -4.580 12.531 1.00 0.00 H new ATOM 0 H61 A B 6 0.092 -3.643 16.927 1.00 0.00 H new ATOM 0 H62 A B 6 -0.486 -3.057 15.364 1.00 0.00 H new ATOM 0 H2 A B 6 -2.433 -6.926 18.242 1.00 0.00 H new ATOM 570 P C B 7 -8.606 -3.743 16.006 1.00 0.00 P ATOM 571 OP1 C B 7 -10.009 -3.316 16.212 1.00 0.00 O ATOM 572 OP2 C B 7 -7.578 -2.714 15.752 1.00 0.00 O ATOM 573 O5' C B 7 -8.163 -4.493 17.333 1.00 0.00 O ATOM 574 C5' C B 7 -8.791 -5.678 17.789 1.00 0.00 C ATOM 575 C4' C B 7 -7.965 -6.260 18.943 1.00 0.00 C ATOM 576 O4' C B 7 -6.590 -6.435 18.589 1.00 0.00 O ATOM 577 C3' C B 7 -8.003 -5.360 20.177 1.00 0.00 C ATOM 578 O3' C B 7 -9.195 -5.558 20.933 1.00 0.00 O ATOM 579 C2' C B 7 -6.705 -5.795 20.869 1.00 0.00 C ATOM 580 O2' C B 7 -6.840 -7.024 21.584 1.00 0.00 O ATOM 581 C1' C B 7 -5.762 -6.028 19.679 1.00 0.00 C ATOM 582 N1 C B 7 -4.932 -4.818 19.363 1.00 0.00 N ATOM 583 C2 C B 7 -3.922 -4.453 20.262 1.00 0.00 C ATOM 584 O2 C B 7 -3.722 -5.079 21.300 1.00 0.00 O ATOM 585 N3 C B 7 -3.117 -3.390 20.020 1.00 0.00 N ATOM 586 C4 C B 7 -3.278 -2.718 18.900 1.00 0.00 C ATOM 587 N4 C B 7 -2.469 -1.714 18.710 1.00 0.00 N ATOM 588 C5 C B 7 -4.262 -3.047 17.931 1.00 0.00 C ATOM 589 C6 C B 7 -5.072 -4.101 18.197 1.00 0.00 C ATOM 0 H5' C B 7 -8.868 -6.401 16.977 1.00 0.00 H new ATOM 0 H5'' C B 7 -9.806 -5.463 18.122 1.00 0.00 H new ATOM 0 H4' C B 7 -8.419 -7.226 19.162 1.00 0.00 H new ATOM 0 H3' C B 7 -8.040 -4.286 19.992 1.00 0.00 H new ATOM 0 H2' C B 7 -6.375 -5.059 21.602 1.00 0.00 H new ATOM 0 HO2' C B 7 -7.788 -7.197 21.761 1.00 0.00 H new ATOM 0 H1' C B 7 -5.027 -6.800 19.907 1.00 0.00 H new ATOM 0 H41 C B 7 -2.543 -1.153 17.861 1.00 0.00 H new ATOM 0 H42 C B 7 -1.762 -1.489 19.410 1.00 0.00 H new ATOM 0 H5 C B 7 -4.361 -2.480 17.017 1.00 0.00 H new ATOM 0 H6 C B 7 -5.835 -4.381 17.486 1.00 0.00 H new ATOM 601 P C B 8 -9.570 -4.599 22.152 1.00 0.00 P ATOM 602 OP1 C B 8 -10.843 -5.083 22.736 1.00 0.00 O ATOM 603 OP2 C B 8 -9.493 -3.207 21.650 1.00 0.00 O ATOM 604 O5' C B 8 -8.382 -4.910 23.193 1.00 0.00 O ATOM 605 C5' C B 8 -8.136 -4.135 24.357 1.00 0.00 C ATOM 606 C4' C B 8 -7.465 -2.782 24.053 1.00 0.00 C ATOM 607 O4' C B 8 -6.224 -2.984 23.372 1.00 0.00 O ATOM 608 C3' C B 8 -7.168 -1.945 25.310 1.00 0.00 C ATOM 609 O3' C B 8 -7.954 -2.289 26.448 1.00 0.00 O ATOM 610 C2' C B 8 -5.675 -2.216 25.552 1.00 0.00 C ATOM 611 O2' C B 8 -5.441 -3.391 26.328 1.00 0.00 O ATOM 612 C1' C B 8 -5.138 -2.470 24.141 1.00 0.00 C ATOM 613 N1 C B 8 -4.547 -1.250 23.504 1.00 0.00 N ATOM 614 C2 C B 8 -3.270 -0.833 23.910 1.00 0.00 C ATOM 615 O2 C B 8 -2.704 -1.303 24.895 1.00 0.00 O ATOM 616 N3 C B 8 -2.596 0.111 23.213 1.00 0.00 N ATOM 617 C4 C B 8 -3.169 0.646 22.156 1.00 0.00 C ATOM 618 N4 C B 8 -2.459 1.519 21.503 1.00 0.00 N ATOM 619 C5 C B 8 -4.486 0.326 21.735 1.00 0.00 C ATOM 620 C6 C B 8 -5.150 -0.628 22.435 1.00 0.00 C ATOM 0 H5' C B 8 -7.502 -4.703 25.037 1.00 0.00 H new ATOM 0 H5'' C B 8 -9.079 -3.958 24.874 1.00 0.00 H new ATOM 0 H4' C B 8 -8.181 -2.237 23.437 1.00 0.00 H new ATOM 0 H3' C B 8 -7.416 -0.895 25.158 1.00 0.00 H new ATOM 0 H2' C B 8 -5.212 -1.392 26.095 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.276 -3.670 26.760 1.00 0.00 H new ATOM 0 H1' C B 8 -4.314 -3.182 24.190 1.00 0.00 H new ATOM 0 H41 C B 8 -2.844 1.972 20.674 1.00 0.00 H new ATOM 0 H42 C B 8 -1.518 1.751 21.820 1.00 0.00 H new ATOM 0 H5 C B 8 -4.942 0.822 20.891 1.00 0.00 H new ATOM 0 H6 C B 8 -6.156 -0.900 22.152 1.00 0.00 H new ATOM 632 P U B 9 -8.335 -1.200 27.552 1.00 0.00 P ATOM 633 OP1 U B 9 -8.816 -1.927 28.753 1.00 0.00 O ATOM 634 OP2 U B 9 -9.229 -0.214 26.904 1.00 0.00 O ATOM 635 O5' U B 9 -6.922 -0.518 27.914 1.00 0.00 O ATOM 636 C5' U B 9 -6.748 0.891 27.923 1.00 0.00 C ATOM 637 C4' U B 9 -5.263 1.234 28.084 1.00 0.00 C ATOM 638 O4' U B 9 -4.556 1.023 26.865 1.00 0.00 O ATOM 639 C3' U B 9 -5.045 2.707 28.431 1.00 0.00 C ATOM 640 O3' U B 9 -5.266 2.987 29.808 1.00 0.00 O ATOM 641 C2' U B 9 -3.583 2.874 28.013 1.00 0.00 C ATOM 642 O2' U B 9 -2.679 2.381 29.001 1.00 0.00 O ATOM 643 C1' U B 9 -3.486 1.966 26.779 1.00 0.00 C ATOM 644 N1 U B 9 -3.527 2.737 25.501 1.00 0.00 N ATOM 645 C2 U B 9 -2.367 3.426 25.123 1.00 0.00 C ATOM 646 O2 U B 9 -1.357 3.484 25.824 1.00 0.00 O ATOM 647 N3 U B 9 -2.386 4.082 23.910 1.00 0.00 N ATOM 648 C4 U B 9 -3.460 4.159 23.059 1.00 0.00 C ATOM 649 O4 U B 9 -3.388 4.818 22.028 1.00 0.00 O ATOM 650 C5 U B 9 -4.626 3.431 23.508 1.00 0.00 C ATOM 651 C6 U B 9 -4.642 2.753 24.687 1.00 0.00 C ATOM 0 H5' U B 9 -7.322 1.332 28.738 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.130 1.319 26.996 1.00 0.00 H new ATOM 0 H4' U B 9 -4.903 0.588 28.885 1.00 0.00 H new ATOM 0 H3' U B 9 -5.734 3.395 27.941 1.00 0.00 H new ATOM 0 H2' U B 9 -3.324 3.920 27.851 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.136 2.330 29.866 1.00 0.00 H new ATOM 0 H1' U B 9 -2.524 1.453 26.770 1.00 0.00 H new ATOM 0 H3 U B 9 -1.528 4.551 23.620 1.00 0.00 H new ATOM 0 H5 U B 9 -5.511 3.425 22.889 1.00 0.00 H new ATOM 0 H6 U B 9 -5.534 2.223 24.989 1.00 0.00 H new ATOM 662 P C B 10 -5.646 4.458 30.311 1.00 0.00 P ATOM 663 OP1 C B 10 -5.954 4.365 31.759 1.00 0.00 O ATOM 664 OP2 C B 10 -6.681 4.997 29.402 1.00 0.00 O ATOM 665 O5' C B 10 -4.331 5.357 30.108 1.00 0.00 O ATOM 666 C5' C B 10 -3.305 5.417 31.092 1.00 0.00 C ATOM 667 C4' C B 10 -2.246 6.474 30.750 1.00 0.00 C ATOM 668 O4' C B 10 -1.584 6.178 29.526 1.00 0.00 O ATOM 669 C3' C B 10 -2.832 7.881 30.607 1.00 0.00 C ATOM 670 O3' C B 10 -3.006 8.539 31.856 1.00 0.00 O ATOM 671 C2' C B 10 -1.743 8.557 29.764 1.00 0.00 C ATOM 672 O2' C B 10 -0.667 9.040 30.568 1.00 0.00 O ATOM 673 C1' C B 10 -1.204 7.405 28.905 1.00 0.00 C ATOM 674 N1 C B 10 -1.696 7.469 27.499 1.00 0.00 N ATOM 675 C2 C B 10 -0.984 8.254 26.582 1.00 0.00 C ATOM 676 O2 C B 10 -0.030 8.948 26.934 1.00 0.00 O ATOM 677 N3 C B 10 -1.325 8.259 25.270 1.00 0.00 N ATOM 678 C4 C B 10 -2.325 7.503 24.874 1.00 0.00 C ATOM 679 N4 C B 10 -2.574 7.530 23.596 1.00 0.00 N ATOM 680 C5 C B 10 -3.114 6.719 25.761 1.00 0.00 C ATOM 681 C6 C B 10 -2.778 6.735 27.076 1.00 0.00 C ATOM 0 H5' C B 10 -2.828 4.441 31.180 1.00 0.00 H new ATOM 0 H5'' C B 10 -3.746 5.645 32.063 1.00 0.00 H new ATOM 0 H4' C B 10 -1.550 6.448 31.588 1.00 0.00 H new ATOM 0 H3' C B 10 -3.831 7.897 30.172 1.00 0.00 H new ATOM 0 H2' C B 10 -2.138 9.409 29.211 1.00 0.00 H new ATOM 0 HO2' C B 10 -0.989 9.208 31.478 1.00 0.00 H new ATOM 0 H1' C B 10 -0.118 7.481 28.845 1.00 0.00 H new ATOM 0 H41 C B 10 -3.335 6.969 23.213 1.00 0.00 H new ATOM 0 H42 C B 10 -2.008 8.112 22.978 1.00 0.00 H new ATOM 0 H5 C B 10 -3.948 6.134 25.402 1.00 0.00 H new ATOM 0 H6 C B 10 -3.361 6.171 27.789 1.00 0.00 H new ATOM 693 P U B 11 -4.296 9.436 32.137 1.00 0.00 P ATOM 694 OP1 U B 11 -4.101 10.139 33.427 1.00 0.00 O ATOM 695 OP2 U B 11 -5.497 8.593 31.953 1.00 0.00 O ATOM 696 O5' U B 11 -4.315 10.508 30.945 1.00 0.00 O ATOM 697 C5' U B 11 -3.600 11.733 31.022 1.00 0.00 C ATOM 698 C4' U B 11 -3.754 12.550 29.732 1.00 0.00 C ATOM 699 O4' U B 11 -3.098 11.912 28.644 1.00 0.00 O ATOM 700 C3' U B 11 -5.207 12.731 29.282 1.00 0.00 C ATOM 701 O3' U B 11 -5.948 13.671 30.050 1.00 0.00 O ATOM 702 C2' U B 11 -4.990 13.129 27.819 1.00 0.00 C ATOM 703 O2' U B 11 -4.675 14.507 27.671 1.00 0.00 O ATOM 704 C1' U B 11 -3.754 12.298 27.439 1.00 0.00 C ATOM 705 N1 U B 11 -4.145 11.100 26.647 1.00 0.00 N ATOM 706 C2 U B 11 -3.949 11.136 25.259 1.00 0.00 C ATOM 707 O2 U B 11 -3.287 12.004 24.688 1.00 0.00 O ATOM 708 N3 U B 11 -4.526 10.123 24.521 1.00 0.00 N ATOM 709 C4 U B 11 -5.241 9.067 25.035 1.00 0.00 C ATOM 710 O4 U B 11 -5.734 8.235 24.278 1.00 0.00 O ATOM 711 C5 U B 11 -5.297 9.029 26.483 1.00 0.00 C ATOM 712 C6 U B 11 -4.763 10.021 27.241 1.00 0.00 C ATOM 0 H5' U B 11 -2.544 11.530 31.203 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.962 12.315 31.869 1.00 0.00 H new ATOM 0 H4' U B 11 -3.320 13.519 29.977 1.00 0.00 H new ATOM 0 H3' U B 11 -5.833 11.849 29.415 1.00 0.00 H new ATOM 0 H2' U B 11 -5.879 12.959 27.212 1.00 0.00 H new ATOM 0 HO2' U B 11 -5.474 15.046 27.850 1.00 0.00 H new ATOM 0 H1' U B 11 -3.082 12.891 26.818 1.00 0.00 H new ATOM 0 H3 U B 11 -4.412 10.161 23.508 1.00 0.00 H new ATOM 0 H5 U B 11 -5.775 8.192 26.970 1.00 0.00 H new ATOM 0 H6 U B 11 -4.823 9.964 28.318 1.00 0.00 H new ATOM 723 P A B 12 -7.541 13.769 29.916 1.00 0.00 P ATOM 724 OP1 A B 12 -8.042 14.587 31.044 1.00 0.00 O ATOM 725 OP2 A B 12 -8.093 12.410 29.714 1.00 0.00 O ATOM 726 O5' A B 12 -7.774 14.608 28.580 1.00 0.00 O ATOM 727 C5' A B 12 -9.072 14.715 28.018 1.00 0.00 C ATOM 728 C4' A B 12 -9.061 15.542 26.728 1.00 0.00 C ATOM 729 O4' A B 12 -8.729 16.905 26.973 1.00 0.00 O ATOM 730 C3' A B 12 -8.105 14.985 25.672 1.00 0.00 C ATOM 731 O3' A B 12 -8.742 13.980 24.890 1.00 0.00 O ATOM 732 C2' A B 12 -7.770 16.261 24.888 1.00 0.00 C ATOM 733 O2' A B 12 -8.748 16.573 23.896 1.00 0.00 O ATOM 734 C1' A B 12 -7.823 17.350 25.968 1.00 0.00 C ATOM 735 N9 A B 12 -6.501 17.632 26.583 1.00 0.00 N ATOM 736 C8 A B 12 -6.098 17.425 27.883 1.00 0.00 C ATOM 737 N7 A B 12 -4.911 17.898 28.166 1.00 0.00 N ATOM 738 C5 A B 12 -4.497 18.464 26.949 1.00 0.00 C ATOM 739 C6 A B 12 -3.349 19.172 26.508 1.00 0.00 C ATOM 740 N6 A B 12 -2.296 19.463 27.250 1.00 0.00 N ATOM 741 N1 A B 12 -3.257 19.640 25.263 1.00 0.00 N ATOM 742 C2 A B 12 -4.277 19.421 24.443 1.00 0.00 C ATOM 743 N3 A B 12 -5.412 18.777 24.704 1.00 0.00 N ATOM 744 C4 A B 12 -5.462 18.313 25.986 1.00 0.00 C ATOM 0 H5' A B 12 -9.745 15.176 28.741 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.462 13.719 27.809 1.00 0.00 H new ATOM 0 H4' A B 12 -10.078 15.478 26.341 1.00 0.00 H new ATOM 0 H3' A B 12 -7.220 14.477 26.055 1.00 0.00 H new ATOM 0 H2' A B 12 -6.820 16.163 24.362 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.312 15.788 23.735 1.00 0.00 H new ATOM 0 H1' A B 12 -8.146 18.281 25.503 1.00 0.00 H new ATOM 0 H8 A B 12 -6.711 16.914 28.610 1.00 0.00 H new ATOM 0 H61 A B 12 -1.514 19.978 26.846 1.00 0.00 H new ATOM 0 H62 A B 12 -2.265 19.173 28.227 1.00 0.00 H new ATOM 0 H2 A B 12 -4.174 19.813 23.442 1.00 0.00 H new ATOM 756 P A B 13 -7.889 12.887 24.095 1.00 0.00 P ATOM 757 OP1 A B 13 -8.817 12.096 23.259 1.00 0.00 O ATOM 758 OP2 A B 13 -7.009 12.190 25.063 1.00 0.00 O ATOM 759 O5' A B 13 -7.000 13.786 23.105 1.00 0.00 O ATOM 760 C5' A B 13 -5.639 13.483 22.875 1.00 0.00 C ATOM 761 C4' A B 13 -4.963 14.600 22.081 1.00 0.00 C ATOM 762 O4' A B 13 -4.796 15.757 22.896 1.00 0.00 O ATOM 763 C3' A B 13 -3.564 14.187 21.617 1.00 0.00 C ATOM 764 O3' A B 13 -3.600 13.409 20.427 1.00 0.00 O ATOM 765 C2' A B 13 -2.919 15.568 21.452 1.00 0.00 C ATOM 766 O2' A B 13 -3.289 16.219 20.237 1.00 0.00 O ATOM 767 C1' A B 13 -3.528 16.341 22.626 1.00 0.00 C ATOM 768 N9 A B 13 -2.674 16.272 23.836 1.00 0.00 N ATOM 769 C8 A B 13 -2.866 15.564 25.001 1.00 0.00 C ATOM 770 N7 A B 13 -1.966 15.793 25.925 1.00 0.00 N ATOM 771 C5 A B 13 -1.115 16.729 25.317 1.00 0.00 C ATOM 772 C6 A B 13 0.046 17.442 25.713 1.00 0.00 C ATOM 773 N6 A B 13 0.630 17.354 26.894 1.00 0.00 N ATOM 774 N1 A B 13 0.659 18.284 24.880 1.00 0.00 N ATOM 775 C2 A B 13 0.144 18.440 23.669 1.00 0.00 C ATOM 776 N3 A B 13 -0.936 17.858 23.156 1.00 0.00 N ATOM 777 C4 A B 13 -1.530 17.009 24.041 1.00 0.00 C ATOM 0 H5' A B 13 -5.558 12.542 22.330 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.126 13.345 23.827 1.00 0.00 H new ATOM 0 H4' A B 13 -5.604 14.805 21.223 1.00 0.00 H new ATOM 0 H3' A B 13 -3.017 13.530 22.293 1.00 0.00 H new ATOM 0 H2' A B 13 -1.831 15.507 21.429 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.649 15.559 19.609 1.00 0.00 H new ATOM 0 H1' A B 13 -3.618 17.395 22.363 1.00 0.00 H new ATOM 0 H8 A B 13 -3.688 14.878 25.141 1.00 0.00 H new ATOM 0 H61 A B 13 1.465 17.906 27.093 1.00 0.00 H new ATOM 0 H62 A B 13 0.246 16.734 27.608 1.00 0.00 H new ATOM 0 H2 A B 13 0.666 19.125 23.018 1.00 0.00 H new ATOM 789 P C B 14 -2.295 12.660 19.885 1.00 0.00 P ATOM 790 OP1 C B 14 -2.687 11.953 18.644 1.00 0.00 O ATOM 791 OP2 C B 14 -1.721 11.879 21.005 1.00 0.00 O ATOM 792 O5' C B 14 -1.302 13.862 19.488 1.00 0.00 O ATOM 793 C5' C B 14 0.106 13.677 19.442 1.00 0.00 C ATOM 794 C4' C B 14 0.860 15.018 19.457 1.00 0.00 C ATOM 795 O4' C B 14 0.439 15.803 20.574 1.00 0.00 O ATOM 796 C3' C B 14 2.366 14.796 19.649 1.00 0.00 C ATOM 797 O3' C B 14 3.149 14.689 18.466 1.00 0.00 O ATOM 798 C2' C B 14 2.779 16.034 20.437 1.00 0.00 C ATOM 799 O2' C B 14 2.945 17.187 19.613 1.00 0.00 O ATOM 800 C1' C B 14 1.560 16.244 21.337 1.00 0.00 C ATOM 801 N1 C B 14 1.653 15.497 22.637 1.00 0.00 N ATOM 802 C2 C B 14 2.611 15.901 23.584 1.00 0.00 C ATOM 803 O2 C B 14 3.417 16.803 23.348 1.00 0.00 O ATOM 804 N3 C B 14 2.667 15.315 24.807 1.00 0.00 N ATOM 805 C4 C B 14 1.779 14.390 25.108 1.00 0.00 C ATOM 806 N4 C B 14 1.866 13.883 26.304 1.00 0.00 N ATOM 807 C5 C B 14 0.777 13.948 24.206 1.00 0.00 C ATOM 808 C6 C B 14 0.746 14.516 22.976 1.00 0.00 C ATOM 0 H5' C B 14 0.370 13.122 18.542 1.00 0.00 H new ATOM 0 H5'' C B 14 0.421 13.073 20.293 1.00 0.00 H new ATOM 0 H4' C B 14 0.652 15.512 18.508 1.00 0.00 H new ATOM 0 H3' C B 14 2.541 13.833 20.129 1.00 0.00 H new ATOM 0 H2' C B 14 3.734 15.900 20.945 1.00 0.00 H new ATOM 0 HO2' C B 14 3.090 16.908 18.685 1.00 0.00 H new ATOM 0 H1' C B 14 1.479 17.293 21.624 1.00 0.00 H new ATOM 0 H41 C B 14 1.209 13.162 26.601 1.00 0.00 H new ATOM 0 H42 C B 14 2.592 14.207 26.944 1.00 0.00 H new ATOM 0 H5 C B 14 0.065 13.187 24.489 1.00 0.00 H new ATOM 0 H6 C B 14 0.006 14.198 22.257 1.00 0.00 H new ATOM 820 P C B 15 3.832 13.301 18.047 1.00 0.00 P ATOM 821 OP1 C B 15 4.832 13.581 16.988 1.00 0.00 O ATOM 822 OP2 C B 15 2.754 12.322 17.782 1.00 0.00 O ATOM 823 O5' C B 15 4.601 12.839 19.379 1.00 0.00 O ATOM 824 C5' C B 15 5.666 13.593 19.941 1.00 0.00 C ATOM 825 C4' C B 15 5.862 13.237 21.425 1.00 0.00 C ATOM 826 O4' C B 15 4.687 13.523 22.189 1.00 0.00 O ATOM 827 C3' C B 15 6.188 11.762 21.675 1.00 0.00 C ATOM 828 O3' C B 15 7.542 11.414 21.400 1.00 0.00 O ATOM 829 C2' C B 15 5.811 11.668 23.161 1.00 0.00 C ATOM 830 O2' C B 15 6.808 12.207 24.027 1.00 0.00 O ATOM 831 C1' C B 15 4.571 12.560 23.240 1.00 0.00 C ATOM 832 N1 C B 15 3.318 11.752 23.121 1.00 0.00 N ATOM 833 C2 C B 15 2.778 11.162 24.276 1.00 0.00 C ATOM 834 O2 C B 15 3.394 11.152 25.342 1.00 0.00 O ATOM 835 N3 C B 15 1.547 10.589 24.243 1.00 0.00 N ATOM 836 C4 C B 15 0.884 10.579 23.103 1.00 0.00 C ATOM 837 N4 C B 15 -0.342 10.143 23.126 1.00 0.00 N ATOM 838 C5 C B 15 1.425 11.064 21.886 1.00 0.00 C ATOM 839 C6 C B 15 2.653 11.631 21.927 1.00 0.00 C ATOM 0 H5' C B 15 5.456 14.658 19.842 1.00 0.00 H new ATOM 0 H5'' C B 15 6.586 13.398 19.391 1.00 0.00 H new ATOM 0 H4' C B 15 6.709 13.850 21.733 1.00 0.00 H new ATOM 0 H3' C B 15 5.664 11.062 21.024 1.00 0.00 H new ATOM 0 H2' C B 15 5.676 10.633 23.474 1.00 0.00 H new ATOM 0 HO2' C B 15 7.666 12.243 23.555 1.00 0.00 H new ATOM 0 H1' C B 15 4.511 13.062 24.206 1.00 0.00 H new ATOM 0 H41 C B 15 -0.891 10.118 22.267 1.00 0.00 H new ATOM 0 H42 C B 15 -0.754 9.826 24.004 1.00 0.00 H new ATOM 0 H5 C B 15 0.877 10.984 20.959 1.00 0.00 H new ATOM 0 H6 C B 15 3.111 11.989 21.017 1.00 0.00 H new ATOM 851 P G B 16 8.025 9.884 21.447 1.00 0.00 P ATOM 852 OP1 G B 16 9.455 9.844 21.058 1.00 0.00 O ATOM 853 OP2 G B 16 7.046 9.070 20.686 1.00 0.00 O ATOM 854 O5' G B 16 7.923 9.511 23.009 1.00 0.00 O ATOM 855 C5' G B 16 7.664 8.185 23.448 1.00 0.00 C ATOM 856 C4' G B 16 7.242 8.178 24.924 1.00 0.00 C ATOM 857 O4' G B 16 5.998 8.853 25.109 1.00 0.00 O ATOM 858 C3' G B 16 7.050 6.747 25.435 1.00 0.00 C ATOM 859 O3' G B 16 8.243 6.200 25.981 1.00 0.00 O ATOM 860 C2' G B 16 5.963 6.937 26.498 1.00 0.00 C ATOM 861 O2' G B 16 6.489 7.416 27.737 1.00 0.00 O ATOM 862 C1' G B 16 5.107 8.045 25.872 1.00 0.00 C ATOM 863 N9 G B 16 4.025 7.527 24.992 1.00 0.00 N ATOM 864 C8 G B 16 3.839 7.740 23.645 1.00 0.00 C ATOM 865 N7 G B 16 2.748 7.211 23.157 1.00 0.00 N ATOM 866 C5 G B 16 2.150 6.603 24.271 1.00 0.00 C ATOM 867 C6 G B 16 0.932 5.842 24.409 1.00 0.00 C ATOM 868 O6 G B 16 0.097 5.536 23.555 1.00 0.00 O ATOM 869 N1 G B 16 0.705 5.395 25.695 1.00 0.00 N ATOM 870 C2 G B 16 1.541 5.636 26.733 1.00 0.00 C ATOM 871 N2 G B 16 1.210 5.125 27.889 1.00 0.00 N ATOM 872 N3 G B 16 2.673 6.332 26.658 1.00 0.00 N ATOM 873 C4 G B 16 2.930 6.793 25.395 1.00 0.00 C ATOM 0 H5' G B 16 8.555 7.572 23.316 1.00 0.00 H new ATOM 0 H5'' G B 16 6.878 7.741 22.837 1.00 0.00 H new ATOM 0 H4' G B 16 8.038 8.681 25.473 1.00 0.00 H new ATOM 0 H3' G B 16 6.781 6.038 24.652 1.00 0.00 H new ATOM 0 H2' G B 16 5.445 6.007 26.732 1.00 0.00 H new ATOM 0 HO2' G B 16 7.456 7.257 27.766 1.00 0.00 H new ATOM 0 H1' G B 16 4.604 8.600 26.664 1.00 0.00 H new ATOM 0 H8 G B 16 4.538 8.299 23.040 1.00 0.00 H new ATOM 0 H1 G B 16 -0.140 4.853 25.874 1.00 0.00 H new ATOM 0 H21 G B 16 1.806 5.277 28.703 1.00 0.00 H new ATOM 0 H22 G B 16 0.356 4.574 27.977 1.00 0.00 H new ATOM 885 P G B 17 8.698 4.708 25.628 1.00 0.00 P ATOM 886 OP1 G B 17 9.953 4.426 26.367 1.00 0.00 O ATOM 887 OP2 G B 17 8.684 4.564 24.153 1.00 0.00 O ATOM 888 O5' G B 17 7.521 3.798 26.233 1.00 0.00 O ATOM 889 C5' G B 17 7.363 3.614 27.635 1.00 0.00 C ATOM 890 C4' G B 17 6.135 2.742 27.941 1.00 0.00 C ATOM 891 O4' G B 17 4.954 3.368 27.450 1.00 0.00 O ATOM 892 C3' G B 17 6.219 1.352 27.301 1.00 0.00 C ATOM 893 O3' G B 17 6.863 0.390 28.132 1.00 0.00 O ATOM 894 C2' G B 17 4.738 1.013 27.129 1.00 0.00 C ATOM 895 O2' G B 17 4.597 0.281 25.921 1.00 0.00 O ATOM 896 C1' G B 17 3.997 2.361 27.158 1.00 0.00 C ATOM 897 N9 G B 17 3.246 2.631 25.911 1.00 0.00 N ATOM 898 C8 G B 17 3.633 3.346 24.806 1.00 0.00 C ATOM 899 N7 G B 17 2.806 3.258 23.795 1.00 0.00 N ATOM 900 C5 G B 17 1.797 2.400 24.265 1.00 0.00 C ATOM 901 C6 G B 17 0.619 1.859 23.632 1.00 0.00 C ATOM 902 O6 G B 17 0.176 2.069 22.500 1.00 0.00 O ATOM 903 N1 G B 17 -0.081 0.975 24.431 1.00 0.00 N ATOM 904 C2 G B 17 0.253 0.694 25.711 1.00 0.00 C ATOM 905 N2 G B 17 -0.500 -0.169 26.342 1.00 0.00 N ATOM 906 N3 G B 17 1.305 1.197 26.355 1.00 0.00 N ATOM 907 C4 G B 17 2.052 2.034 25.570 1.00 0.00 C ATOM 0 H5' G B 17 7.256 4.583 28.123 1.00 0.00 H new ATOM 0 H5'' G B 17 8.257 3.147 28.047 1.00 0.00 H new ATOM 0 H4' G B 17 6.107 2.629 29.025 1.00 0.00 H new ATOM 0 H3' G B 17 6.809 1.341 26.384 1.00 0.00 H new ATOM 0 H2' G B 17 4.317 0.381 27.911 1.00 0.00 H new ATOM 0 HO2' G B 17 3.802 0.592 25.441 1.00 0.00 H new ATOM 0 H1' G B 17 3.230 2.343 27.933 1.00 0.00 H new ATOM 0 H8 G B 17 4.541 3.930 24.773 1.00 0.00 H new ATOM 0 H1 G B 17 -0.896 0.508 24.033 1.00 0.00 H new ATOM 0 H21 G B 17 -0.292 -0.416 27.309 1.00 0.00 H new ATOM 0 H22 G B 17 -1.296 -0.595 25.867 1.00 0.00 H new ATOM 919 P G B 18 7.327 -1.047 27.564 1.00 0.00 P ATOM 920 OP1 G B 18 7.970 -1.773 28.688 1.00 0.00 O ATOM 921 OP2 G B 18 8.117 -0.821 26.330 1.00 0.00 O ATOM 922 O5' G B 18 5.982 -1.849 27.152 1.00 0.00 O ATOM 923 C5' G B 18 5.099 -2.376 28.137 1.00 0.00 C ATOM 924 C4' G B 18 3.809 -2.976 27.546 1.00 0.00 C ATOM 925 O4' G B 18 3.068 -2.047 26.764 1.00 0.00 O ATOM 926 C3' G B 18 4.002 -4.215 26.670 1.00 0.00 C ATOM 927 O3' G B 18 4.296 -5.366 27.464 1.00 0.00 O ATOM 928 C2' G B 18 2.639 -4.252 25.946 1.00 0.00 C ATOM 929 O2' G B 18 1.665 -5.025 26.645 1.00 0.00 O ATOM 930 C1' G B 18 2.168 -2.792 25.952 1.00 0.00 C ATOM 931 N9 G B 18 1.928 -2.254 24.593 1.00 0.00 N ATOM 932 C8 G B 18 2.635 -1.349 23.842 1.00 0.00 C ATOM 933 N7 G B 18 2.055 -1.014 22.716 1.00 0.00 N ATOM 934 C5 G B 18 0.875 -1.773 22.709 1.00 0.00 C ATOM 935 C6 G B 18 -0.202 -1.888 21.754 1.00 0.00 C ATOM 936 O6 G B 18 -0.378 -1.287 20.694 1.00 0.00 O ATOM 937 N1 G B 18 -1.141 -2.844 22.096 1.00 0.00 N ATOM 938 C2 G B 18 -1.097 -3.562 23.244 1.00 0.00 C ATOM 939 N2 G B 18 -2.013 -4.472 23.431 1.00 0.00 N ATOM 940 N3 G B 18 -0.153 -3.459 24.170 1.00 0.00 N ATOM 941 C4 G B 18 0.816 -2.555 23.842 1.00 0.00 C ATOM 0 H5' G B 18 4.834 -1.584 28.838 1.00 0.00 H new ATOM 0 H5'' G B 18 5.620 -3.145 28.707 1.00 0.00 H new ATOM 0 H4' G B 18 3.268 -3.260 28.449 1.00 0.00 H new ATOM 0 H3' G B 18 4.844 -4.195 25.979 1.00 0.00 H new ATOM 0 H2' G B 18 2.749 -4.697 24.957 1.00 0.00 H new ATOM 0 HO2' G B 18 1.955 -5.960 26.682 1.00 0.00 H new ATOM 0 H1' G B 18 1.177 -2.709 26.399 1.00 0.00 H new ATOM 0 H8 G B 18 3.588 -0.947 24.153 1.00 0.00 H new ATOM 0 H1 G B 18 -1.909 -3.018 21.448 1.00 0.00 H new ATOM 0 H21 G B 18 -2.010 -5.031 24.284 1.00 0.00 H new ATOM 0 H22 G B 18 -2.732 -4.624 22.724 1.00 0.00 H new ATOM 953 P U B 19 4.670 -6.788 26.818 1.00 0.00 P ATOM 954 OP1 U B 19 5.103 -7.677 27.922 1.00 0.00 O ATOM 955 OP2 U B 19 5.605 -6.544 25.694 1.00 0.00 O ATOM 956 O5' U B 19 3.252 -7.355 26.265 1.00 0.00 O ATOM 957 C5' U B 19 3.149 -8.275 25.179 1.00 0.00 C ATOM 958 C4' U B 19 3.299 -7.564 23.824 1.00 0.00 C ATOM 959 O4' U B 19 2.236 -6.643 23.600 1.00 0.00 O ATOM 960 C3' U B 19 3.469 -8.418 22.563 1.00 0.00 C ATOM 961 O3' U B 19 3.699 -9.796 22.856 1.00 0.00 O ATOM 962 C2' U B 19 2.142 -8.237 21.825 1.00 0.00 C ATOM 963 O2' U B 19 2.472 -8.041 20.451 1.00 0.00 O ATOM 964 C1' U B 19 1.476 -6.998 22.451 1.00 0.00 C ATOM 965 N1 U B 19 1.314 -5.850 21.514 1.00 0.00 N ATOM 966 C2 U B 19 0.296 -5.924 20.551 1.00 0.00 C ATOM 967 O2 U B 19 -0.590 -6.782 20.550 1.00 0.00 O ATOM 968 N3 U B 19 0.312 -4.970 19.555 1.00 0.00 N ATOM 969 C4 U B 19 1.206 -3.931 19.455 1.00 0.00 C ATOM 970 O4 U B 19 1.161 -3.180 18.486 1.00 0.00 O ATOM 971 C5 U B 19 2.150 -3.848 20.553 1.00 0.00 C ATOM 972 C6 U B 19 2.194 -4.791 21.525 1.00 0.00 C ATOM 0 H5' U B 19 2.185 -8.782 25.220 1.00 0.00 H new ATOM 0 H5'' U B 19 3.917 -9.042 25.276 1.00 0.00 H new ATOM 0 H4' U B 19 4.263 -7.073 23.954 1.00 0.00 H new ATOM 0 H3' U B 19 4.339 -8.110 21.983 1.00 0.00 H new ATOM 0 H2' U B 19 1.458 -9.082 21.901 1.00 0.00 H new ATOM 0 HO2' U B 19 1.788 -8.459 19.887 1.00 0.00 H new ATOM 0 H1' U B 19 0.452 -7.254 22.722 1.00 0.00 H new ATOM 0 H3 U B 19 -0.402 -5.042 18.830 1.00 0.00 H new ATOM 0 H5 U B 19 2.835 -3.014 20.597 1.00 0.00 H new ATOM 0 H6 U B 19 2.926 -4.711 22.315 1.00 0.00 H new ATOM 983 P G B 20 4.013 -10.891 21.714 1.00 0.00 P ATOM 984 OP1 G B 20 4.501 -12.117 22.389 1.00 0.00 O ATOM 985 OP2 G B 20 4.876 -10.247 20.694 1.00 0.00 O ATOM 986 O5' G B 20 2.603 -11.228 21.008 1.00 0.00 O ATOM 987 C5' G B 20 1.540 -11.863 21.706 1.00 0.00 C ATOM 988 C4' G B 20 0.221 -11.845 20.910 1.00 0.00 C ATOM 989 O4' G B 20 -0.160 -10.523 20.518 1.00 0.00 O ATOM 990 C3' G B 20 0.209 -12.684 19.626 1.00 0.00 C ATOM 991 O3' G B 20 0.043 -14.082 19.830 1.00 0.00 O ATOM 992 C2' G B 20 -1.008 -12.056 18.931 1.00 0.00 C ATOM 993 O2' G B 20 -2.252 -12.441 19.522 1.00 0.00 O ATOM 994 C1' G B 20 -0.786 -10.576 19.231 1.00 0.00 C ATOM 995 N9 G B 20 0.077 -9.964 18.186 1.00 0.00 N ATOM 996 C8 G B 20 1.423 -9.716 18.233 1.00 0.00 C ATOM 997 N7 G B 20 1.909 -9.116 17.179 1.00 0.00 N ATOM 998 C5 G B 20 0.794 -8.977 16.347 1.00 0.00 C ATOM 999 C6 G B 20 0.657 -8.392 15.038 1.00 0.00 C ATOM 1000 O6 G B 20 1.508 -7.829 14.348 1.00 0.00 O ATOM 1001 N1 G B 20 -0.617 -8.495 14.522 1.00 0.00 N ATOM 1002 C2 G B 20 -1.645 -9.097 15.169 1.00 0.00 C ATOM 1003 N2 G B 20 -2.762 -9.220 14.505 1.00 0.00 N ATOM 1004 N3 G B 20 -1.577 -9.619 16.395 1.00 0.00 N ATOM 1005 C4 G B 20 -0.326 -9.525 16.941 1.00 0.00 C ATOM 0 H5' G B 20 1.390 -11.365 22.664 1.00 0.00 H new ATOM 0 H5'' G B 20 1.816 -12.895 21.923 1.00 0.00 H new ATOM 0 H4' G B 20 -0.477 -12.283 21.623 1.00 0.00 H new ATOM 0 H3' G B 20 1.149 -12.656 19.075 1.00 0.00 H new ATOM 0 H2' G B 20 -1.075 -12.344 17.882 1.00 0.00 H new ATOM 0 HO2' G B 20 -2.122 -13.250 20.060 1.00 0.00 H new ATOM 0 H1' G B 20 -1.722 -10.017 19.232 1.00 0.00 H new ATOM 0 H8 G B 20 2.036 -9.995 19.077 1.00 0.00 H new ATOM 0 H1 G B 20 -0.797 -8.095 13.601 1.00 0.00 H new ATOM 0 H21 G B 20 -3.569 -9.665 14.942 1.00 0.00 H new ATOM 0 H22 G B 20 -2.828 -8.871 13.549 1.00 0.00 H new ATOM 1017 P A B 21 0.466 -15.136 18.692 1.00 0.00 P ATOM 1018 OP1 A B 21 0.140 -16.493 19.195 1.00 0.00 O ATOM 1019 OP2 A B 21 1.864 -14.843 18.297 1.00 0.00 O ATOM 1020 O5' A B 21 -0.474 -14.819 17.423 1.00 0.00 O ATOM 1021 C5' A B 21 -1.855 -15.162 17.413 1.00 0.00 C ATOM 1022 C4' A B 21 -2.567 -14.674 16.142 1.00 0.00 C ATOM 1023 O4' A B 21 -2.420 -13.270 15.930 1.00 0.00 O ATOM 1024 C3' A B 21 -2.072 -15.359 14.867 1.00 0.00 C ATOM 1025 O3' A B 21 -2.574 -16.686 14.736 1.00 0.00 O ATOM 1026 C2' A B 21 -2.596 -14.362 13.821 1.00 0.00 C ATOM 1027 O2' A B 21 -3.992 -14.503 13.563 1.00 0.00 O ATOM 1028 C1' A B 21 -2.361 -13.022 14.526 1.00 0.00 C ATOM 1029 N9 A B 21 -1.042 -12.450 14.158 1.00 0.00 N ATOM 1030 C8 A B 21 0.128 -12.445 14.882 1.00 0.00 C ATOM 1031 N7 A B 21 1.119 -11.819 14.301 1.00 0.00 N ATOM 1032 C5 A B 21 0.554 -11.382 13.091 1.00 0.00 C ATOM 1033 C6 A B 21 1.021 -10.638 11.975 1.00 0.00 C ATOM 1034 N6 A B 21 2.242 -10.151 11.862 1.00 0.00 N ATOM 1035 N1 A B 21 0.221 -10.360 10.941 1.00 0.00 N ATOM 1036 C2 A B 21 -1.026 -10.811 10.992 1.00 0.00 C ATOM 1037 N3 A B 21 -1.606 -11.518 11.958 1.00 0.00 N ATOM 1038 C4 A B 21 -0.756 -11.769 12.994 1.00 0.00 C ATOM 0 H5' A B 21 -2.341 -14.730 18.288 1.00 0.00 H new ATOM 0 H5'' A B 21 -1.959 -16.244 17.493 1.00 0.00 H new ATOM 0 H4' A B 21 -3.611 -14.930 16.324 1.00 0.00 H new ATOM 0 H3' A B 21 -0.998 -15.533 14.802 1.00 0.00 H new ATOM 0 H2' A B 21 -2.108 -14.490 12.855 1.00 0.00 H new ATOM 0 HO2' A B 21 -4.150 -15.330 13.061 1.00 0.00 H new ATOM 0 H1' A B 21 -3.119 -12.298 14.225 1.00 0.00 H new ATOM 0 H8 A B 21 0.220 -12.918 15.848 1.00 0.00 H new ATOM 0 H61 A B 21 2.506 -9.625 11.029 1.00 0.00 H new ATOM 0 H62 A B 21 2.922 -10.300 12.608 1.00 0.00 H new ATOM 0 H2 A B 21 -1.649 -10.574 10.142 1.00 0.00 H new ATOM 1050 P G B 22 -2.112 -17.628 13.527 1.00 0.00 P ATOM 1051 OP1 G B 22 -2.680 -18.979 13.754 1.00 0.00 O ATOM 1052 OP2 G B 22 -0.648 -17.476 13.350 1.00 0.00 O ATOM 1053 O5' G B 22 -2.867 -16.971 12.272 1.00 0.00 O ATOM 1054 C5' G B 22 -2.400 -17.157 10.948 1.00 0.00 C ATOM 1055 C4' G B 22 -3.133 -16.213 9.989 1.00 0.00 C ATOM 1056 O4' G B 22 -2.810 -14.847 10.250 1.00 0.00 O ATOM 1057 C3' G B 22 -2.738 -16.507 8.540 1.00 0.00 C ATOM 1058 O3' G B 22 -3.602 -17.472 7.950 1.00 0.00 O ATOM 1059 C2' G B 22 -2.868 -15.124 7.896 1.00 0.00 C ATOM 1060 O2' G B 22 -4.217 -14.812 7.549 1.00 0.00 O ATOM 1061 C1' G B 22 -2.436 -14.195 9.038 1.00 0.00 C ATOM 1062 N9 G B 22 -0.978 -13.898 9.072 1.00 0.00 N ATOM 1063 C8 G B 22 -0.095 -14.110 10.106 1.00 0.00 C ATOM 1064 N7 G B 22 1.088 -13.584 9.928 1.00 0.00 N ATOM 1065 C5 G B 22 0.992 -12.978 8.668 1.00 0.00 C ATOM 1066 C6 G B 22 1.944 -12.212 7.901 1.00 0.00 C ATOM 1067 O6 G B 22 3.085 -11.858 8.200 1.00 0.00 O ATOM 1068 N1 G B 22 1.477 -11.835 6.657 1.00 0.00 N ATOM 1069 C2 G B 22 0.223 -12.104 6.218 1.00 0.00 C ATOM 1070 N2 G B 22 -0.063 -11.747 4.994 1.00 0.00 N ATOM 1071 N3 G B 22 -0.706 -12.761 6.908 1.00 0.00 N ATOM 1072 C4 G B 22 -0.263 -13.187 8.130 1.00 0.00 C ATOM 0 H5' G B 22 -2.557 -18.191 10.642 1.00 0.00 H new ATOM 0 H5'' G B 22 -1.327 -16.970 10.904 1.00 0.00 H new ATOM 0 H4' G B 22 -4.200 -16.378 10.142 1.00 0.00 H new ATOM 0 H3' G B 22 -1.746 -16.943 8.423 1.00 0.00 H new ATOM 0 H2' G B 22 -2.290 -15.045 6.975 1.00 0.00 H new ATOM 0 HO2' G B 22 -4.723 -15.642 7.425 1.00 0.00 H new ATOM 0 H1' G B 22 -2.923 -13.230 8.895 1.00 0.00 H new ATOM 0 H8 G B 22 -0.359 -14.666 10.993 1.00 0.00 H new ATOM 0 H1 G B 22 2.108 -11.328 6.037 1.00 0.00 H new ATOM 0 H21 G B 22 -0.993 -11.926 4.614 1.00 0.00 H new ATOM 0 H22 G B 22 0.643 -11.289 4.418 1.00 0.00 H new ATOM 1084 P C B 23 -3.018 -18.714 7.129 1.00 0.00 P ATOM 1085 OP1 C B 23 -4.158 -19.564 6.707 1.00 0.00 O ATOM 1086 OP2 C B 23 -1.922 -19.320 7.923 1.00 0.00 O ATOM 1087 O5' C B 23 -2.380 -18.015 5.836 1.00 0.00 O ATOM 1088 C5' C B 23 -3.194 -17.437 4.827 1.00 0.00 C ATOM 1089 C4' C B 23 -2.367 -16.594 3.848 1.00 0.00 C ATOM 1090 O4' C B 23 -1.771 -15.474 4.500 1.00 0.00 O ATOM 1091 C3' C B 23 -1.225 -17.361 3.174 1.00 0.00 C ATOM 1092 O3' C B 23 -1.655 -18.177 2.091 1.00 0.00 O ATOM 1093 C2' C B 23 -0.358 -16.179 2.725 1.00 0.00 C ATOM 1094 O2' C B 23 -0.883 -15.522 1.572 1.00 0.00 O ATOM 1095 C1' C B 23 -0.495 -15.221 3.913 1.00 0.00 C ATOM 1096 N1 C B 23 0.611 -15.384 4.908 1.00 0.00 N ATOM 1097 C2 C B 23 1.810 -14.699 4.681 1.00 0.00 C ATOM 1098 O2 C B 23 2.012 -14.064 3.646 1.00 0.00 O ATOM 1099 N3 C B 23 2.797 -14.702 5.608 1.00 0.00 N ATOM 1100 C4 C B 23 2.618 -15.377 6.723 1.00 0.00 C ATOM 1101 N4 C B 23 3.579 -15.301 7.597 1.00 0.00 N ATOM 1102 C5 C B 23 1.440 -16.120 7.003 1.00 0.00 C ATOM 1103 C6 C B 23 0.456 -16.103 6.069 1.00 0.00 C ATOM 0 H5' C B 23 -3.959 -16.813 5.289 1.00 0.00 H new ATOM 0 H5'' C B 23 -3.713 -18.225 4.281 1.00 0.00 H new ATOM 0 H4' C B 23 -3.088 -16.288 3.091 1.00 0.00 H new ATOM 0 H3' C B 23 -0.723 -18.087 3.813 1.00 0.00 H new ATOM 0 H2' C B 23 0.654 -16.490 2.467 1.00 0.00 H new ATOM 0 HO2' C B 23 -1.401 -16.161 1.039 1.00 0.00 H new ATOM 0 H1' C B 23 -0.421 -14.188 3.572 1.00 0.00 H new ATOM 0 H41 C B 23 3.503 -15.801 8.483 1.00 0.00 H new ATOM 0 H42 C B 23 4.408 -14.742 7.396 1.00 0.00 H new ATOM 0 H5 C B 23 1.332 -16.676 7.922 1.00 0.00 H new ATOM 0 H6 C B 23 -0.455 -16.658 6.239 1.00 0.00 H new ATOM 1115 P C B 24 -0.812 -19.467 1.647 1.00 0.00 P ATOM 1116 OP1 C B 24 -1.507 -20.084 0.490 1.00 0.00 O ATOM 1117 OP2 C B 24 -0.560 -20.296 2.850 1.00 0.00 O ATOM 1118 O5' C B 24 0.601 -18.885 1.150 1.00 0.00 O ATOM 1119 C5' C B 24 0.744 -18.246 -0.112 1.00 0.00 C ATOM 1120 C4' C B 24 2.177 -17.742 -0.333 1.00 0.00 C ATOM 1121 O4' C B 24 2.552 -16.755 0.626 1.00 0.00 O ATOM 1122 C3' C B 24 3.236 -18.845 -0.243 1.00 0.00 C ATOM 1123 O3' C B 24 3.330 -19.669 -1.404 1.00 0.00 O ATOM 1124 C2' C B 24 4.491 -17.998 -0.012 1.00 0.00 C ATOM 1125 O2' C B 24 4.999 -17.424 -1.217 1.00 0.00 O ATOM 1126 C1' C B 24 3.952 -16.867 0.878 1.00 0.00 C ATOM 1127 N1 C B 24 4.233 -17.136 2.322 1.00 0.00 N ATOM 1128 C2 C B 24 5.500 -16.813 2.821 1.00 0.00 C ATOM 1129 O2 C B 24 6.384 -16.341 2.106 1.00 0.00 O ATOM 1130 N3 C B 24 5.815 -17.039 4.118 1.00 0.00 N ATOM 1131 C4 C B 24 4.904 -17.576 4.903 1.00 0.00 C ATOM 1132 N4 C B 24 5.279 -17.801 6.129 1.00 0.00 N ATOM 1133 C5 C B 24 3.607 -17.951 4.456 1.00 0.00 C ATOM 1134 C6 C B 24 3.305 -17.720 3.153 1.00 0.00 C ATOM 0 H5' C B 24 0.049 -17.408 -0.177 1.00 0.00 H new ATOM 0 H5'' C B 24 0.477 -18.944 -0.906 1.00 0.00 H new ATOM 0 H4' C B 24 2.153 -17.331 -1.342 1.00 0.00 H new ATOM 0 H3' C B 24 3.029 -19.588 0.527 1.00 0.00 H new ATOM 0 H2' C B 24 5.309 -18.585 0.405 1.00 0.00 H new ATOM 0 HO2' C B 24 4.656 -17.924 -1.987 1.00 0.00 H new ATOM 0 HO3' C B 24 4.027 -20.345 -1.270 1.00 0.00 H new ATOM 0 H1' C B 24 4.449 -15.926 0.642 1.00 0.00 H new ATOM 0 H41 C B 24 4.626 -18.215 6.794 1.00 0.00 H new ATOM 0 H42 C B 24 6.226 -17.563 6.425 1.00 0.00 H new ATOM 0 H5 C B 24 2.891 -18.402 5.127 1.00 0.00 H new ATOM 0 H6 C B 24 2.334 -17.995 2.768 1.00 0.00 H new TER 1146 C B 24