USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=30 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 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00563 USER MOD Single : A 14 LYS NZ :NH3+ 176:sc= 0.861 (180deg=0.857) USER MOD Single : A 15 SER OG : rot -16:sc= 0.643 USER MOD Single : A 17 TYR OH : rot 163:sc= 1.25 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -23:sc= 0.0335 USER MOD Single : B 3 U O2' : rot -118:sc= 0.436 USER MOD Single : B 4 U O2' : rot -76:sc= 0.0596 USER MOD Single : B 5 C O2' : rot -29:sc= 0.0179 USER MOD Single : B 6 A O2' : rot -68:sc= 0.358 USER MOD Single : B 7 C O2' : rot -30:sc= 0.0275 USER MOD Single : B 8 C O2' : rot -72:sc= 0.0479 USER MOD Single : B 9 U O2' : rot -16:sc= 0.0595 USER MOD Single : B 10 C O2' : rot -24:sc= 0.0498 USER MOD Single : B 11 U O2' : rot -58:sc= 0.295 USER MOD Single : B 12 A O2' : rot -24:sc= 0.0963 USER MOD Single : B 13 A O2' : rot -20:sc= 0.0167 USER MOD Single : B 14 C O2' : rot -21:sc= 0.0624 USER MOD Single : B 15 C O2' : rot -19:sc= 0.0197 USER MOD Single : B 16 G O2' : rot -19:sc= 0.0201 USER MOD Single : B 17 G O2' : rot -24:sc= 0.0179 USER MOD Single : B 18 G O2' : rot -18:sc= 0.0422 USER MOD Single : B 19 U O2' : rot -126:sc= 0.492 USER MOD Single : B 20 G O2' : rot -26:sc= 0.0202 USER MOD Single : B 21 A O2' : rot -28:sc= 0.0698 USER MOD Single : B 22 G O2' : rot -26:sc= 0.031 USER MOD Single : B 23 C O2' : rot -22:sc= 0.0228 USER MOD Single : B 24 C O2' : rot -28:sc= 0.0461 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0429 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -3.992 9.538 13.972 1.00 0.00 N ATOM 2 CA GLU A 8 -5.131 9.665 13.023 1.00 0.00 C ATOM 3 C GLU A 8 -6.223 8.627 13.314 1.00 0.00 C ATOM 4 O GLU A 8 -5.965 7.620 13.975 1.00 0.00 O ATOM 5 CB GLU A 8 -4.667 9.612 11.553 1.00 0.00 C ATOM 6 CG GLU A 8 -4.085 8.261 11.107 1.00 0.00 C ATOM 7 CD GLU A 8 -3.595 8.336 9.651 1.00 0.00 C ATOM 8 OE1 GLU A 8 -4.396 8.075 8.721 1.00 0.00 O ATOM 9 OE2 GLU A 8 -2.402 8.657 9.427 1.00 0.00 O ATOM 0 HA GLU A 8 -5.570 10.650 13.179 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.513 9.856 10.911 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.914 10.385 11.397 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.259 7.982 11.760 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -4.843 7.483 11.202 1.00 0.00 H new ATOM 18 N SER A 9 -7.448 8.859 12.830 1.00 0.00 N ATOM 19 CA SER A 9 -8.630 7.996 13.027 1.00 0.00 C ATOM 20 C SER A 9 -8.586 6.708 12.178 1.00 0.00 C ATOM 21 O SER A 9 -9.408 6.504 11.278 1.00 0.00 O ATOM 22 CB SER A 9 -9.911 8.800 12.749 1.00 0.00 C ATOM 23 OG SER A 9 -9.976 9.939 13.599 1.00 0.00 O ATOM 0 H SER A 9 -7.657 9.684 12.268 1.00 0.00 H new ATOM 0 HA SER A 9 -8.625 7.668 14.066 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.931 9.115 11.706 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.786 8.169 12.908 1.00 0.00 H new ATOM 0 HG SER A 9 -10.795 10.442 13.410 1.00 0.00 H new ATOM 29 N LYS A 10 -7.620 5.823 12.458 1.00 0.00 N ATOM 30 CA LYS A 10 -7.398 4.537 11.765 1.00 0.00 C ATOM 31 C LYS A 10 -8.565 3.548 11.929 1.00 0.00 C ATOM 32 O LYS A 10 -8.864 2.788 11.007 1.00 0.00 O ATOM 33 CB LYS A 10 -6.072 3.939 12.280 1.00 0.00 C ATOM 34 CG LYS A 10 -5.619 2.639 11.589 1.00 0.00 C ATOM 35 CD LYS A 10 -5.292 2.819 10.098 1.00 0.00 C ATOM 36 CE LYS A 10 -4.772 1.502 9.510 1.00 0.00 C ATOM 37 NZ LYS A 10 -4.422 1.645 8.071 1.00 0.00 N ATOM 0 H LYS A 10 -6.942 5.985 13.203 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.340 4.726 10.693 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.287 4.686 12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.171 3.747 13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.738 2.252 12.102 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -6.403 1.889 11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.183 3.140 9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.544 3.602 9.974 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.894 1.175 10.068 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.530 0.727 9.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.074 0.735 7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.266 1.933 7.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.681 2.367 7.964 1.00 0.00 H new ATOM 51 N GLY A 11 -9.220 3.559 13.091 1.00 0.00 N ATOM 52 CA GLY A 11 -10.311 2.659 13.494 1.00 0.00 C ATOM 53 C GLY A 11 -9.872 1.493 14.396 1.00 0.00 C ATOM 54 O GLY A 11 -10.725 0.781 14.932 1.00 0.00 O ATOM 0 H GLY A 11 -8.993 4.234 13.821 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -11.071 3.240 14.016 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -10.780 2.253 12.598 1.00 0.00 H new ATOM 58 N THR A 12 -8.563 1.296 14.582 1.00 0.00 N ATOM 59 CA THR A 12 -7.955 0.350 15.538 1.00 0.00 C ATOM 60 C THR A 12 -8.133 0.788 16.993 1.00 0.00 C ATOM 61 O THR A 12 -8.501 1.932 17.270 1.00 0.00 O ATOM 62 CB THR A 12 -6.445 0.210 15.272 1.00 0.00 C ATOM 63 OG1 THR A 12 -5.842 1.487 15.185 1.00 0.00 O ATOM 64 CG2 THR A 12 -6.171 -0.538 13.972 1.00 0.00 C ATOM 0 H THR A 12 -7.863 1.812 14.049 1.00 0.00 H new ATOM 0 HA THR A 12 -8.469 -0.600 15.390 1.00 0.00 H new ATOM 0 HB THR A 12 -6.024 -0.354 16.104 1.00 0.00 H new ATOM 0 HG1 THR A 12 -4.882 1.385 15.017 1.00 0.00 H new ATOM 0 HG21 THR A 12 -5.095 -0.617 13.818 1.00 0.00 H new ATOM 0 HG22 THR A 12 -6.604 -1.537 14.029 1.00 0.00 H new ATOM 0 HG23 THR A 12 -6.618 0.005 13.139 1.00 0.00 H new ATOM 72 N ALA A 13 -7.806 -0.101 17.936 1.00 0.00 N ATOM 73 CA ALA A 13 -7.897 0.118 19.383 1.00 0.00 C ATOM 74 C ALA A 13 -7.332 1.462 19.874 1.00 0.00 C ATOM 75 O ALA A 13 -7.948 2.096 20.730 1.00 0.00 O ATOM 76 CB ALA A 13 -7.189 -1.039 20.088 1.00 0.00 C ATOM 0 H ALA A 13 -7.457 -1.030 17.703 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.958 0.157 19.629 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.245 -0.896 21.167 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.673 -1.979 19.821 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.144 -1.068 19.779 1.00 0.00 H new ATOM 82 N LYS A 14 -6.187 1.916 19.343 1.00 0.00 N ATOM 83 CA LYS A 14 -5.540 3.173 19.769 1.00 0.00 C ATOM 84 C LYS A 14 -6.408 4.397 19.463 1.00 0.00 C ATOM 85 O LYS A 14 -6.784 5.146 20.368 1.00 0.00 O ATOM 86 CB LYS A 14 -4.123 3.297 19.175 1.00 0.00 C ATOM 87 CG LYS A 14 -3.244 2.095 19.571 1.00 0.00 C ATOM 88 CD LYS A 14 -1.732 2.347 19.462 1.00 0.00 C ATOM 89 CE LYS A 14 -1.257 3.277 20.586 1.00 0.00 C ATOM 90 NZ LYS A 14 0.215 3.252 20.762 1.00 0.00 N ATOM 0 H LYS A 14 -5.681 1.425 18.606 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.434 3.138 20.853 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.186 3.362 18.089 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.660 4.220 19.524 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.479 1.812 20.597 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.505 1.247 18.938 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.195 1.400 19.515 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.501 2.791 18.494 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.576 4.296 20.369 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.736 2.986 21.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.490 3.946 21.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.513 2.302 21.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.676 3.490 19.861 1.00 0.00 H new ATOM 104 N SER A 15 -6.766 4.579 18.191 1.00 0.00 N ATOM 105 CA SER A 15 -7.647 5.667 17.736 1.00 0.00 C ATOM 106 C SER A 15 -9.081 5.555 18.279 1.00 0.00 C ATOM 107 O SER A 15 -9.682 6.568 18.647 1.00 0.00 O ATOM 108 CB SER A 15 -7.640 5.758 16.208 1.00 0.00 C ATOM 109 OG SER A 15 -8.200 4.610 15.594 1.00 0.00 O ATOM 0 H SER A 15 -6.451 3.970 17.435 1.00 0.00 H new ATOM 0 HA SER A 15 -7.242 6.591 18.149 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.198 6.641 15.897 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.616 5.889 15.860 1.00 0.00 H new ATOM 0 HG SER A 15 -8.251 3.882 16.248 1.00 0.00 H new ATOM 115 N ARG A 16 -9.613 4.331 18.414 1.00 0.00 N ATOM 116 CA ARG A 16 -10.898 4.029 19.066 1.00 0.00 C ATOM 117 C ARG A 16 -10.912 4.459 20.533 1.00 0.00 C ATOM 118 O ARG A 16 -11.863 5.108 20.959 1.00 0.00 O ATOM 119 CB ARG A 16 -11.215 2.533 18.893 1.00 0.00 C ATOM 120 CG ARG A 16 -12.522 2.112 19.585 1.00 0.00 C ATOM 121 CD ARG A 16 -12.991 0.716 19.157 1.00 0.00 C ATOM 122 NE ARG A 16 -11.993 -0.337 19.446 1.00 0.00 N ATOM 123 CZ ARG A 16 -11.394 -1.130 18.576 1.00 0.00 C ATOM 124 NH1 ARG A 16 -11.508 -1.004 17.288 1.00 0.00 N ATOM 125 NH2 ARG A 16 -10.633 -2.105 18.960 1.00 0.00 N ATOM 0 H ARG A 16 -9.146 3.496 18.061 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.684 4.609 18.583 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -11.283 2.302 17.830 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -10.391 1.944 19.295 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -12.379 2.128 20.665 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -13.301 2.839 19.356 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -13.923 0.478 19.670 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -13.207 0.722 18.089 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.739 -0.465 20.426 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.086 -0.260 16.898 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -11.019 -1.649 16.667 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -10.485 -2.275 19.955 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -10.182 -2.703 18.268 1.00 0.00 H new ATOM 139 N TYR A 17 -9.873 4.142 21.304 1.00 0.00 N ATOM 140 CA TYR A 17 -9.763 4.551 22.706 1.00 0.00 C ATOM 141 C TYR A 17 -9.710 6.079 22.861 1.00 0.00 C ATOM 142 O TYR A 17 -10.428 6.632 23.694 1.00 0.00 O ATOM 143 CB TYR A 17 -8.558 3.870 23.365 1.00 0.00 C ATOM 144 CG TYR A 17 -8.531 4.036 24.870 1.00 0.00 C ATOM 145 CD1 TYR A 17 -9.545 3.439 25.646 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.513 4.785 25.494 1.00 0.00 C ATOM 147 CE1 TYR A 17 -9.556 3.602 27.042 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.515 4.937 26.895 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.541 4.353 27.670 1.00 0.00 C ATOM 150 OH TYR A 17 -8.565 4.496 29.021 1.00 0.00 O ATOM 0 H TYR A 17 -9.080 3.592 20.974 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.665 4.223 23.222 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.572 2.807 23.123 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.641 4.281 22.944 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.316 2.854 25.166 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.734 5.241 24.901 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.341 3.153 27.633 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.730 5.501 27.377 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.685 4.794 29.334 1.00 0.00 H new ATOM 160 N LYS A 18 -8.941 6.780 22.013 1.00 0.00 N ATOM 161 CA LYS A 18 -8.955 8.253 21.914 1.00 0.00 C ATOM 162 C LYS A 18 -10.368 8.794 21.661 1.00 0.00 C ATOM 163 O LYS A 18 -10.825 9.665 22.401 1.00 0.00 O ATOM 164 CB LYS A 18 -7.913 8.707 20.870 1.00 0.00 C ATOM 165 CG LYS A 18 -7.776 10.232 20.689 1.00 0.00 C ATOM 166 CD LYS A 18 -8.711 10.816 19.616 1.00 0.00 C ATOM 167 CE LYS A 18 -8.329 12.273 19.336 1.00 0.00 C ATOM 168 NZ LYS A 18 -9.257 12.909 18.365 1.00 0.00 N ATOM 0 H LYS A 18 -8.285 6.338 21.369 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.663 8.686 22.871 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.941 8.303 21.153 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.173 8.266 19.908 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.981 10.721 21.641 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.745 10.466 20.425 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.641 10.229 18.700 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -9.746 10.760 19.952 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.337 12.837 20.269 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -7.312 12.314 18.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.966 13.894 18.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -9.231 12.386 17.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -10.224 12.893 18.747 1.00 0.00 H new ATOM 182 N ALA A 19 -11.081 8.255 20.670 1.00 0.00 N ATOM 183 CA ALA A 19 -12.472 8.615 20.383 1.00 0.00 C ATOM 184 C ALA A 19 -13.413 8.377 21.585 1.00 0.00 C ATOM 185 O ALA A 19 -14.199 9.260 21.929 1.00 0.00 O ATOM 186 CB ALA A 19 -12.935 7.866 19.126 1.00 0.00 C ATOM 0 H ALA A 19 -10.705 7.549 20.037 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.519 9.688 20.196 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.970 8.129 18.906 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -12.303 8.145 18.283 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.862 6.792 19.295 1.00 0.00 H new ATOM 192 N ARG A 20 -13.311 7.225 22.264 1.00 0.00 N ATOM 193 CA ARG A 20 -14.070 6.899 23.489 1.00 0.00 C ATOM 194 C ARG A 20 -13.813 7.900 24.620 1.00 0.00 C ATOM 195 O ARG A 20 -14.772 8.461 25.151 1.00 0.00 O ATOM 196 CB ARG A 20 -13.776 5.458 23.941 1.00 0.00 C ATOM 197 CG ARG A 20 -14.451 4.419 23.026 1.00 0.00 C ATOM 198 CD ARG A 20 -14.027 2.983 23.368 1.00 0.00 C ATOM 199 NE ARG A 20 -14.429 2.581 24.734 1.00 0.00 N ATOM 200 CZ ARG A 20 -15.611 2.150 25.141 1.00 0.00 C ATOM 201 NH1 ARG A 20 -16.627 2.023 24.334 1.00 0.00 N ATOM 202 NH2 ARG A 20 -15.799 1.835 26.390 1.00 0.00 N ATOM 0 H ARG A 20 -12.685 6.474 21.973 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.129 6.975 23.243 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.699 5.292 23.946 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -14.124 5.321 24.965 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -15.534 4.507 23.115 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.198 4.633 21.988 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -14.469 2.296 22.646 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -12.945 2.895 23.271 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.705 2.644 25.450 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -16.527 2.260 23.347 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -17.522 1.687 24.690 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -15.033 1.920 27.058 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.712 1.503 26.700 1.00 0.00 H new ATOM 216 N ARG A 21 -12.545 8.174 24.964 1.00 0.00 N ATOM 217 CA ARG A 21 -12.158 9.189 25.968 1.00 0.00 C ATOM 218 C ARG A 21 -12.705 10.582 25.639 1.00 0.00 C ATOM 219 O ARG A 21 -13.115 11.293 26.557 1.00 0.00 O ATOM 220 CB ARG A 21 -10.631 9.298 26.093 1.00 0.00 C ATOM 221 CG ARG A 21 -9.897 8.121 26.758 1.00 0.00 C ATOM 222 CD ARG A 21 -8.429 8.474 27.075 1.00 0.00 C ATOM 223 NE ARG A 21 -7.659 8.844 25.866 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.568 10.044 25.318 1.00 0.00 C ATOM 225 NH1 ARG A 21 -8.036 11.122 25.861 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.005 10.229 24.167 1.00 0.00 N ATOM 0 H ARG A 21 -11.746 7.693 24.550 1.00 0.00 H new ATOM 0 HA ARG A 21 -12.593 8.849 26.908 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -10.218 9.433 25.093 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.401 10.202 26.657 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.412 7.843 27.678 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -9.929 7.253 26.100 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -8.403 9.301 27.785 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -7.951 7.623 27.559 1.00 0.00 H new ATOM 0 HE ARG A 21 -7.144 8.093 25.407 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -8.508 11.075 26.764 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.933 12.019 25.386 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.616 9.436 23.656 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.951 11.167 23.771 1.00 0.00 H new ATOM 240 N ALA A 22 -12.694 10.972 24.362 1.00 0.00 N ATOM 241 CA ALA A 22 -13.206 12.253 23.872 1.00 0.00 C ATOM 242 C ALA A 22 -14.743 12.357 23.963 1.00 0.00 C ATOM 243 O ALA A 22 -15.264 13.349 24.470 1.00 0.00 O ATOM 244 CB ALA A 22 -12.716 12.463 22.435 1.00 0.00 C ATOM 0 H ALA A 22 -12.316 10.386 23.617 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.820 13.045 24.514 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.091 13.415 22.058 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.626 12.471 22.420 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.082 11.653 21.804 1.00 0.00 H new ATOM 250 N GLU A 23 -15.483 11.342 23.509 1.00 0.00 N ATOM 251 CA GLU A 23 -16.952 11.290 23.613 1.00 0.00 C ATOM 252 C GLU A 23 -17.441 11.283 25.073 1.00 0.00 C ATOM 253 O GLU A 23 -18.452 11.910 25.395 1.00 0.00 O ATOM 254 CB GLU A 23 -17.492 10.053 22.874 1.00 0.00 C ATOM 255 CG GLU A 23 -17.424 10.169 21.344 1.00 0.00 C ATOM 256 CD GLU A 23 -18.451 11.180 20.796 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.637 10.808 20.613 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.083 12.351 20.531 1.00 0.00 O ATOM 0 H GLU A 23 -15.080 10.523 23.054 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.337 12.197 23.147 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.925 9.177 23.189 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.527 9.886 23.171 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.421 10.475 21.048 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.604 9.191 20.898 1.00 0.00 H new ATOM 265 N LEU A 24 -16.701 10.624 25.973 1.00 0.00 N ATOM 266 CA LEU A 24 -16.977 10.551 27.413 1.00 0.00 C ATOM 267 C LEU A 24 -16.994 11.929 28.112 1.00 0.00 C ATOM 268 O LEU A 24 -17.680 12.091 29.122 1.00 0.00 O ATOM 269 CB LEU A 24 -15.942 9.591 28.028 1.00 0.00 C ATOM 270 CG LEU A 24 -16.091 9.297 29.530 1.00 0.00 C ATOM 271 CD1 LEU A 24 -17.435 8.657 29.881 1.00 0.00 C ATOM 272 CD2 LEU A 24 -14.976 8.348 29.974 1.00 0.00 C ATOM 0 H LEU A 24 -15.862 10.108 25.708 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.988 10.173 27.567 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.990 8.645 27.488 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.948 10.005 27.858 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.031 10.255 30.047 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.481 8.473 30.954 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.244 9.328 29.593 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.539 7.713 29.346 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.079 8.138 31.039 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.046 7.417 29.412 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.008 8.812 29.788 1.00 0.00 H new ATOM 284 N ILE A 25 -16.301 12.939 27.569 1.00 0.00 N ATOM 285 CA ILE A 25 -16.289 14.334 28.068 1.00 0.00 C ATOM 286 C ILE A 25 -17.710 14.916 28.204 1.00 0.00 C ATOM 287 O ILE A 25 -17.953 15.714 29.108 1.00 0.00 O ATOM 288 CB ILE A 25 -15.368 15.236 27.202 1.00 0.00 C ATOM 289 CG1 ILE A 25 -13.920 14.687 27.204 1.00 0.00 C ATOM 290 CG2 ILE A 25 -15.356 16.694 27.703 1.00 0.00 C ATOM 291 CD1 ILE A 25 -12.970 15.379 26.218 1.00 0.00 C ATOM 0 H ILE A 25 -15.713 12.811 26.745 1.00 0.00 H new ATOM 0 HA ILE A 25 -15.869 14.313 29.074 1.00 0.00 H new ATOM 0 HB ILE A 25 -15.769 15.224 26.189 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -13.511 14.783 28.210 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -13.949 13.622 26.972 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -14.700 17.291 27.070 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -16.367 17.101 27.664 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -14.993 16.723 28.730 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -11.980 14.929 26.290 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.350 15.261 25.203 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -12.904 16.440 26.460 1.00 0.00 H new ATOM 303 N ALA A 26 -18.678 14.456 27.401 1.00 0.00 N ATOM 304 CA ALA A 26 -20.092 14.834 27.502 1.00 0.00 C ATOM 305 C ALA A 26 -20.734 14.565 28.887 1.00 0.00 C ATOM 306 O ALA A 26 -21.737 15.196 29.230 1.00 0.00 O ATOM 307 CB ALA A 26 -20.862 14.112 26.389 1.00 0.00 C ATOM 0 H ALA A 26 -18.495 13.795 26.646 1.00 0.00 H new ATOM 0 HA ALA A 26 -20.149 15.916 27.383 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -21.917 14.379 26.445 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -20.463 14.409 25.419 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -20.753 13.034 26.511 1.00 0.00 H new ATOM 313 N GLU A 27 -20.147 13.680 29.703 1.00 0.00 N ATOM 314 CA GLU A 27 -20.525 13.430 31.107 1.00 0.00 C ATOM 315 C GLU A 27 -19.355 13.606 32.102 1.00 0.00 C ATOM 316 O GLU A 27 -19.588 13.869 33.286 1.00 0.00 O ATOM 317 CB GLU A 27 -21.127 12.021 31.242 1.00 0.00 C ATOM 318 CG GLU A 27 -22.439 11.855 30.462 1.00 0.00 C ATOM 319 CD GLU A 27 -23.068 10.473 30.724 1.00 0.00 C ATOM 320 OE1 GLU A 27 -23.857 10.333 31.692 1.00 0.00 O ATOM 321 OE2 GLU A 27 -22.789 9.515 29.962 1.00 0.00 O ATOM 0 H GLU A 27 -19.369 13.096 29.397 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.266 14.185 31.370 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -20.404 11.287 30.887 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -21.307 11.808 32.296 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -23.140 12.638 30.752 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -22.250 11.976 29.395 1.00 0.00 H new ATOM 328 N ARG A 28 -18.101 13.489 31.641 1.00 0.00 N ATOM 329 CA ARG A 28 -16.863 13.581 32.443 1.00 0.00 C ATOM 330 C ARG A 28 -16.364 15.020 32.693 1.00 0.00 C ATOM 331 O ARG A 28 -15.567 15.222 33.613 1.00 0.00 O ATOM 332 CB ARG A 28 -15.817 12.673 31.769 1.00 0.00 C ATOM 333 CG ARG A 28 -14.453 12.577 32.469 1.00 0.00 C ATOM 334 CD ARG A 28 -13.619 11.405 31.939 1.00 0.00 C ATOM 335 NE ARG A 28 -13.113 11.654 30.571 1.00 0.00 N ATOM 336 CZ ARG A 28 -11.862 11.881 30.203 1.00 0.00 C ATOM 337 NH1 ARG A 28 -10.913 12.069 31.071 1.00 0.00 N ATOM 338 NH2 ARG A 28 -11.527 11.929 28.946 1.00 0.00 N ATOM 0 H ARG A 28 -17.909 13.320 30.654 1.00 0.00 H new ATOM 0 HA ARG A 28 -17.067 13.234 33.456 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.234 11.669 31.691 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -15.656 13.031 30.752 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -13.904 13.508 32.324 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.603 12.459 33.542 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -12.778 11.227 32.609 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -14.225 10.499 31.941 1.00 0.00 H new ATOM 0 HE ARG A 28 -13.809 11.650 29.825 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.122 12.044 32.069 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -9.959 12.242 30.754 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -12.234 11.790 28.224 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.557 12.105 28.683 1.00 0.00 H new ATOM 352 N ARG A 29 -16.842 16.013 31.929 1.00 0.00 N ATOM 353 CA ARG A 29 -16.589 17.459 32.134 1.00 0.00 C ATOM 354 C ARG A 29 -17.008 17.939 33.534 1.00 0.00 C ATOM 355 O ARG A 29 -18.163 17.681 33.947 1.00 0.00 O ATOM 356 CB ARG A 29 -17.283 18.259 31.015 1.00 0.00 C ATOM 357 CG ARG A 29 -17.040 19.774 31.105 1.00 0.00 C ATOM 358 CD ARG A 29 -17.710 20.498 29.932 1.00 0.00 C ATOM 359 NE ARG A 29 -17.523 21.958 30.017 1.00 0.00 N ATOM 360 CZ ARG A 29 -18.052 22.873 29.227 1.00 0.00 C ATOM 361 NH1 ARG A 29 -18.827 22.566 28.226 1.00 0.00 N ATOM 362 NH2 ARG A 29 -17.808 24.135 29.430 1.00 0.00 N ATOM 363 OXT ARG A 29 -16.180 18.593 34.208 1.00 0.00 O ATOM 0 H ARG A 29 -17.437 15.832 31.121 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.514 17.633 32.079 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.930 17.899 30.049 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.355 18.068 31.054 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.433 20.156 32.047 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.969 19.977 31.101 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -17.295 20.132 28.993 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -18.775 20.267 29.922 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.920 22.297 30.767 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -19.044 21.589 28.030 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -19.217 23.303 27.638 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.206 24.420 30.202 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.219 24.839 28.817 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 20.388 -8.421 7.043 1.00 0.00 P ATOM 379 OP1 G B 1 20.843 -7.005 6.951 1.00 0.00 O ATOM 380 OP2 G B 1 21.427 -9.482 6.917 1.00 0.00 O ATOM 381 O5' G B 1 19.375 -8.648 5.808 1.00 0.00 O ATOM 382 C5' G B 1 18.142 -7.948 5.728 1.00 0.00 C ATOM 383 C4' G B 1 17.354 -8.395 4.490 1.00 0.00 C ATOM 384 O4' G B 1 16.840 -9.712 4.636 1.00 0.00 O ATOM 385 C3' G B 1 16.146 -7.505 4.179 1.00 0.00 C ATOM 386 O3' G B 1 15.388 -7.148 5.329 1.00 0.00 O ATOM 387 C2' G B 1 15.352 -8.443 3.263 1.00 0.00 C ATOM 388 O2' G B 1 15.761 -8.284 1.906 1.00 0.00 O ATOM 389 C1' G B 1 15.713 -9.845 3.776 1.00 0.00 C ATOM 390 N9 G B 1 14.585 -10.459 4.519 1.00 0.00 N ATOM 391 C8 G B 1 14.489 -10.745 5.860 1.00 0.00 C ATOM 392 N7 G B 1 13.384 -11.353 6.207 1.00 0.00 N ATOM 393 C5 G B 1 12.676 -11.463 5.001 1.00 0.00 C ATOM 394 C6 G B 1 11.385 -12.029 4.693 1.00 0.00 C ATOM 395 O6 G B 1 10.580 -12.588 5.442 1.00 0.00 O ATOM 396 N1 G B 1 11.036 -11.913 3.362 1.00 0.00 N ATOM 397 C2 G B 1 11.832 -11.345 2.423 1.00 0.00 C ATOM 398 N2 G B 1 11.365 -11.277 1.206 1.00 0.00 N ATOM 399 N3 G B 1 13.041 -10.836 2.651 1.00 0.00 N ATOM 400 C4 G B 1 13.408 -10.914 3.966 1.00 0.00 C ATOM 0 H5' G B 1 18.328 -6.875 5.681 1.00 0.00 H new ATOM 0 H5'' G B 1 17.554 -8.131 6.627 1.00 0.00 H new ATOM 0 H4' G B 1 18.082 -8.333 3.681 1.00 0.00 H new ATOM 0 H3' G B 1 16.415 -6.538 3.754 1.00 0.00 H new ATOM 0 H2' G B 1 14.280 -8.248 3.283 1.00 0.00 H new ATOM 0 HO2' G B 1 15.245 -8.891 1.336 1.00 0.00 H new ATOM 0 H1' G B 1 15.937 -10.495 2.930 1.00 0.00 H new ATOM 0 H8 G B 1 15.262 -10.489 6.569 1.00 0.00 H new ATOM 0 H1 G B 1 10.129 -12.275 3.069 1.00 0.00 H new ATOM 0 H21 G B 1 11.928 -10.858 0.466 1.00 0.00 H new ATOM 0 H22 G B 1 10.437 -11.643 0.995 1.00 0.00 H new ATOM 412 P G B 2 14.562 -5.773 5.393 1.00 0.00 P ATOM 413 OP1 G B 2 15.479 -4.663 5.036 1.00 0.00 O ATOM 414 OP2 G B 2 13.887 -5.738 6.713 1.00 0.00 O ATOM 415 O5' G B 2 13.415 -5.897 4.269 1.00 0.00 O ATOM 416 C5' G B 2 13.626 -5.463 2.929 1.00 0.00 C ATOM 417 C4' G B 2 12.502 -5.921 1.989 1.00 0.00 C ATOM 418 O4' G B 2 12.358 -7.342 1.985 1.00 0.00 O ATOM 419 C3' G B 2 11.126 -5.342 2.328 1.00 0.00 C ATOM 420 O3' G B 2 10.924 -4.017 1.853 1.00 0.00 O ATOM 421 C2' G B 2 10.239 -6.354 1.594 1.00 0.00 C ATOM 422 O2' G B 2 10.222 -6.155 0.179 1.00 0.00 O ATOM 423 C1' G B 2 10.971 -7.665 1.891 1.00 0.00 C ATOM 424 N9 G B 2 10.477 -8.265 3.155 1.00 0.00 N ATOM 425 C8 G B 2 11.091 -8.341 4.382 1.00 0.00 C ATOM 426 N7 G B 2 10.383 -8.946 5.301 1.00 0.00 N ATOM 427 C5 G B 2 9.205 -9.309 4.630 1.00 0.00 C ATOM 428 C6 G B 2 8.023 -10.010 5.069 1.00 0.00 C ATOM 429 O6 G B 2 7.755 -10.473 6.179 1.00 0.00 O ATOM 430 N1 G B 2 7.069 -10.149 4.082 1.00 0.00 N ATOM 431 C2 G B 2 7.227 -9.702 2.814 1.00 0.00 C ATOM 432 N2 G B 2 6.229 -9.879 1.990 1.00 0.00 N ATOM 433 N3 G B 2 8.300 -9.059 2.360 1.00 0.00 N ATOM 434 C4 G B 2 9.261 -8.891 3.317 1.00 0.00 C ATOM 0 H5' G B 2 14.579 -5.850 2.569 1.00 0.00 H new ATOM 0 H5'' G B 2 13.695 -4.375 2.907 1.00 0.00 H new ATOM 0 H4' G B 2 12.816 -5.548 1.014 1.00 0.00 H new ATOM 0 H3' G B 2 10.942 -5.232 3.397 1.00 0.00 H new ATOM 0 H2' G B 2 9.197 -6.297 1.910 1.00 0.00 H new ATOM 0 HO2' G B 2 10.460 -5.226 -0.024 1.00 0.00 H new ATOM 0 H1' G B 2 10.797 -8.401 1.106 1.00 0.00 H new ATOM 0 H8 G B 2 12.074 -7.936 4.572 1.00 0.00 H new ATOM 0 H1 G B 2 6.194 -10.616 4.322 1.00 0.00 H new ATOM 0 H21 G B 2 6.302 -9.559 1.024 1.00 0.00 H new ATOM 0 H22 G B 2 5.377 -10.338 2.312 1.00 0.00 H new ATOM 446 P U B 3 9.932 -3.016 2.618 1.00 0.00 P ATOM 447 OP1 U B 3 9.806 -1.790 1.793 1.00 0.00 O ATOM 448 OP2 U B 3 10.403 -2.889 4.017 1.00 0.00 O ATOM 449 O5' U B 3 8.511 -3.772 2.646 1.00 0.00 O ATOM 450 C5' U B 3 7.699 -3.888 1.485 1.00 0.00 C ATOM 451 C4' U B 3 6.422 -4.693 1.764 1.00 0.00 C ATOM 452 O4' U B 3 6.701 -6.017 2.215 1.00 0.00 O ATOM 453 C3' U B 3 5.529 -4.065 2.835 1.00 0.00 C ATOM 454 O3' U B 3 4.839 -2.909 2.376 1.00 0.00 O ATOM 455 C2' U B 3 4.647 -5.278 3.165 1.00 0.00 C ATOM 456 O2' U B 3 3.645 -5.556 2.189 1.00 0.00 O ATOM 457 C1' U B 3 5.670 -6.420 3.120 1.00 0.00 C ATOM 458 N1 U B 3 6.193 -6.713 4.487 1.00 0.00 N ATOM 459 C2 U B 3 5.394 -7.492 5.336 1.00 0.00 C ATOM 460 O2 U B 3 4.301 -7.956 5.005 1.00 0.00 O ATOM 461 N3 U B 3 5.875 -7.736 6.605 1.00 0.00 N ATOM 462 C4 U B 3 7.065 -7.274 7.117 1.00 0.00 C ATOM 463 O4 U B 3 7.389 -7.538 8.272 1.00 0.00 O ATOM 464 C5 U B 3 7.841 -6.480 6.190 1.00 0.00 C ATOM 465 C6 U B 3 7.404 -6.221 4.929 1.00 0.00 C ATOM 0 H5' U B 3 8.267 -4.371 0.690 1.00 0.00 H new ATOM 0 H5'' U B 3 7.432 -2.894 1.127 1.00 0.00 H new ATOM 0 H4' U B 3 5.911 -4.701 0.801 1.00 0.00 H new ATOM 0 H3' U B 3 6.040 -3.648 3.703 1.00 0.00 H new ATOM 0 H2' U B 3 4.105 -5.128 4.099 1.00 0.00 H new ATOM 0 HO2' U B 3 2.758 -5.467 2.596 1.00 0.00 H new ATOM 0 H1' U B 3 5.218 -7.348 2.771 1.00 0.00 H new ATOM 0 H3 U B 3 5.297 -8.310 7.219 1.00 0.00 H new ATOM 0 H5 U B 3 8.793 -6.082 6.508 1.00 0.00 H new ATOM 0 H6 U B 3 8.012 -5.623 4.266 1.00 0.00 H new ATOM 476 P U B 4 4.103 -1.916 3.400 1.00 0.00 P ATOM 477 OP1 U B 4 3.678 -0.714 2.642 1.00 0.00 O ATOM 478 OP2 U B 4 4.970 -1.739 4.590 1.00 0.00 O ATOM 479 O5' U B 4 2.795 -2.720 3.863 1.00 0.00 O ATOM 480 C5' U B 4 1.706 -2.927 2.976 1.00 0.00 C ATOM 481 C4' U B 4 0.677 -3.887 3.586 1.00 0.00 C ATOM 482 O4' U B 4 1.264 -5.139 3.941 1.00 0.00 O ATOM 483 C3' U B 4 0.026 -3.353 4.862 1.00 0.00 C ATOM 484 O3' U B 4 -0.938 -2.330 4.629 1.00 0.00 O ATOM 485 C2' U B 4 -0.547 -4.669 5.412 1.00 0.00 C ATOM 486 O2' U B 4 -1.748 -5.071 4.750 1.00 0.00 O ATOM 487 C1' U B 4 0.563 -5.668 5.070 1.00 0.00 C ATOM 488 N1 U B 4 1.455 -5.877 6.252 1.00 0.00 N ATOM 489 C2 U B 4 1.065 -6.834 7.200 1.00 0.00 C ATOM 490 O2 U B 4 0.052 -7.526 7.098 1.00 0.00 O ATOM 491 N3 U B 4 1.873 -6.986 8.305 1.00 0.00 N ATOM 492 C4 U B 4 3.025 -6.287 8.566 1.00 0.00 C ATOM 493 O4 U B 4 3.659 -6.514 9.592 1.00 0.00 O ATOM 494 C5 U B 4 3.364 -5.306 7.558 1.00 0.00 C ATOM 495 C6 U B 4 2.588 -5.119 6.456 1.00 0.00 C ATOM 0 H5' U B 4 2.072 -3.332 2.033 1.00 0.00 H new ATOM 0 H5'' U B 4 1.230 -1.973 2.750 1.00 0.00 H new ATOM 0 H4' U B 4 -0.073 -3.999 2.803 1.00 0.00 H new ATOM 0 H3' U B 4 0.694 -2.831 5.548 1.00 0.00 H new ATOM 0 H2' U B 4 -0.807 -4.591 6.468 1.00 0.00 H new ATOM 0 HO2' U B 4 -2.495 -4.520 5.065 1.00 0.00 H new ATOM 0 H1' U B 4 0.160 -6.650 4.820 1.00 0.00 H new ATOM 0 H3 U B 4 1.589 -7.683 8.993 1.00 0.00 H new ATOM 0 H5 U B 4 4.254 -4.708 7.683 1.00 0.00 H new ATOM 0 H6 U B 4 2.863 -4.367 5.732 1.00 0.00 H new ATOM 506 P C B 5 -1.639 -1.581 5.858 1.00 0.00 P ATOM 507 OP1 C B 5 -2.506 -0.500 5.329 1.00 0.00 O ATOM 508 OP2 C B 5 -0.597 -1.246 6.858 1.00 0.00 O ATOM 509 O5' C B 5 -2.587 -2.732 6.448 1.00 0.00 O ATOM 510 C5' C B 5 -2.961 -2.753 7.810 1.00 0.00 C ATOM 511 C4' C B 5 -3.608 -4.096 8.168 1.00 0.00 C ATOM 512 O4' C B 5 -2.677 -5.178 8.197 1.00 0.00 O ATOM 513 C3' C B 5 -4.207 -4.004 9.567 1.00 0.00 C ATOM 514 O3' C B 5 -5.504 -3.429 9.544 1.00 0.00 O ATOM 515 C2' C B 5 -4.177 -5.471 9.996 1.00 0.00 C ATOM 516 O2' C B 5 -5.214 -6.243 9.392 1.00 0.00 O ATOM 517 C1' C B 5 -2.831 -5.923 9.410 1.00 0.00 C ATOM 518 N1 C B 5 -1.665 -5.700 10.331 1.00 0.00 N ATOM 519 C2 C B 5 -1.571 -6.449 11.516 1.00 0.00 C ATOM 520 O2 C B 5 -2.446 -7.242 11.869 1.00 0.00 O ATOM 521 N3 C B 5 -0.492 -6.337 12.328 1.00 0.00 N ATOM 522 C4 C B 5 0.481 -5.521 11.976 1.00 0.00 C ATOM 523 N4 C B 5 1.501 -5.455 12.782 1.00 0.00 N ATOM 524 C5 C B 5 0.460 -4.748 10.785 1.00 0.00 C ATOM 525 C6 C B 5 -0.626 -4.862 9.985 1.00 0.00 C ATOM 0 H5' C B 5 -3.658 -1.941 8.014 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.085 -2.586 8.437 1.00 0.00 H new ATOM 0 H4' C B 5 -4.353 -4.291 7.397 1.00 0.00 H new ATOM 0 H3' C B 5 -3.675 -3.352 10.260 1.00 0.00 H new ATOM 0 H2' C B 5 -4.306 -5.594 11.071 1.00 0.00 H new ATOM 0 HO2' C B 5 -5.986 -5.668 9.210 1.00 0.00 H new ATOM 0 H1' C B 5 -2.839 -7.000 9.245 1.00 0.00 H new ATOM 0 H41 C B 5 2.285 -4.841 12.563 1.00 0.00 H new ATOM 0 H42 C B 5 1.516 -6.018 13.633 1.00 0.00 H new ATOM 0 H5 C B 5 1.280 -4.094 10.527 1.00 0.00 H new ATOM 0 H6 C B 5 -0.679 -4.292 9.069 1.00 0.00 H new ATOM 537 P A B 6 -5.968 -2.427 10.697 1.00 0.00 P ATOM 538 OP1 A B 6 -7.325 -1.938 10.360 1.00 0.00 O ATOM 539 OP2 A B 6 -4.879 -1.448 10.914 1.00 0.00 O ATOM 540 O5' A B 6 -6.059 -3.397 11.971 1.00 0.00 O ATOM 541 C5' A B 6 -7.062 -4.399 12.039 1.00 0.00 C ATOM 542 C4' A B 6 -6.855 -5.339 13.228 1.00 0.00 C ATOM 543 O4' A B 6 -5.586 -5.987 13.186 1.00 0.00 O ATOM 544 C3' A B 6 -6.936 -4.639 14.583 1.00 0.00 C ATOM 545 O3' A B 6 -8.267 -4.297 14.947 1.00 0.00 O ATOM 546 C2' A B 6 -6.261 -5.711 15.453 1.00 0.00 C ATOM 547 O2' A B 6 -7.108 -6.824 15.740 1.00 0.00 O ATOM 548 C1' A B 6 -5.133 -6.172 14.524 1.00 0.00 C ATOM 549 N9 A B 6 -3.895 -5.390 14.770 1.00 0.00 N ATOM 550 C8 A B 6 -3.313 -4.403 14.009 1.00 0.00 C ATOM 551 N7 A B 6 -2.186 -3.941 14.498 1.00 0.00 N ATOM 552 C5 A B 6 -2.021 -4.685 15.680 1.00 0.00 C ATOM 553 C6 A B 6 -1.049 -4.745 16.716 1.00 0.00 C ATOM 554 N6 A B 6 0.049 -4.014 16.778 1.00 0.00 N ATOM 555 N1 A B 6 -1.188 -5.583 17.746 1.00 0.00 N ATOM 556 C2 A B 6 -2.271 -6.349 17.777 1.00 0.00 C ATOM 557 N3 A B 6 -3.256 -6.409 16.894 1.00 0.00 N ATOM 558 C4 A B 6 -3.068 -5.550 15.855 1.00 0.00 C ATOM 0 H5' A B 6 -7.059 -4.977 11.115 1.00 0.00 H new ATOM 0 H5'' A B 6 -8.041 -3.927 12.117 1.00 0.00 H new ATOM 0 H4' A B 6 -7.670 -6.057 13.135 1.00 0.00 H new ATOM 0 H3' A B 6 -6.461 -3.660 14.653 1.00 0.00 H new ATOM 0 H2' A B 6 -5.963 -5.327 16.429 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.833 -6.539 16.335 1.00 0.00 H new ATOM 0 H1' A B 6 -4.892 -7.219 14.707 1.00 0.00 H new ATOM 0 H8 A B 6 -3.746 -4.040 13.089 1.00 0.00 H new ATOM 0 H61 A B 6 0.692 -4.125 17.562 1.00 0.00 H new ATOM 0 H62 A B 6 0.254 -3.338 16.042 1.00 0.00 H new ATOM 0 H2 A B 6 -2.360 -7.006 18.629 1.00 0.00 H new ATOM 570 P C B 7 -8.571 -3.634 16.361 1.00 0.00 P ATOM 571 OP1 C B 7 -9.953 -3.109 16.370 1.00 0.00 O ATOM 572 OP2 C B 7 -7.467 -2.717 16.719 1.00 0.00 O ATOM 573 O5' C B 7 -8.536 -4.884 17.360 1.00 0.00 O ATOM 574 C5' C B 7 -8.693 -4.675 18.746 1.00 0.00 C ATOM 575 C4' C B 7 -8.001 -5.733 19.610 1.00 0.00 C ATOM 576 O4' C B 7 -6.705 -6.086 19.129 1.00 0.00 O ATOM 577 C3' C B 7 -7.804 -5.142 21.009 1.00 0.00 C ATOM 578 O3' C B 7 -8.939 -5.309 21.842 1.00 0.00 O ATOM 579 C2' C B 7 -6.561 -5.886 21.488 1.00 0.00 C ATOM 580 O2' C B 7 -6.854 -7.207 21.940 1.00 0.00 O ATOM 581 C1' C B 7 -5.750 -5.970 20.182 1.00 0.00 C ATOM 582 N1 C B 7 -4.843 -4.801 19.939 1.00 0.00 N ATOM 583 C2 C B 7 -3.675 -4.698 20.706 1.00 0.00 C ATOM 584 O2 C B 7 -3.459 -5.446 21.658 1.00 0.00 O ATOM 585 N3 C B 7 -2.739 -3.760 20.429 1.00 0.00 N ATOM 586 C4 C B 7 -2.939 -2.943 19.417 1.00 0.00 C ATOM 587 N4 C B 7 -2.006 -2.060 19.199 1.00 0.00 N ATOM 588 C5 C B 7 -4.107 -2.974 18.613 1.00 0.00 C ATOM 589 C6 C B 7 -5.040 -3.916 18.902 1.00 0.00 C ATOM 0 H5' C B 7 -9.757 -4.663 18.984 1.00 0.00 H new ATOM 0 H5'' C B 7 -8.297 -3.693 19.004 1.00 0.00 H new ATOM 0 H4' C B 7 -8.629 -6.624 19.597 1.00 0.00 H new ATOM 0 H3' C B 7 -7.679 -4.059 21.022 1.00 0.00 H new ATOM 0 H2' C B 7 -6.070 -5.396 22.329 1.00 0.00 H new ATOM 0 HO2' C B 7 -7.764 -7.234 22.304 1.00 0.00 H new ATOM 0 H1' C B 7 -5.078 -6.826 20.241 1.00 0.00 H new ATOM 0 H41 C B 7 -2.101 -1.397 18.429 1.00 0.00 H new ATOM 0 H42 C B 7 -1.181 -2.032 19.798 1.00 0.00 H new ATOM 0 H5 C B 7 -4.248 -2.275 17.802 1.00 0.00 H new ATOM 0 H6 C B 7 -5.944 -3.972 18.314 1.00 0.00 H new ATOM 601 P C B 8 -9.635 -4.040 22.524 1.00 0.00 P ATOM 602 OP1 C B 8 -10.855 -4.509 23.225 1.00 0.00 O ATOM 603 OP2 C B 8 -9.758 -2.970 21.503 1.00 0.00 O ATOM 604 O5' C B 8 -8.529 -3.620 23.617 1.00 0.00 O ATOM 605 C5' C B 8 -8.312 -4.437 24.763 1.00 0.00 C ATOM 606 C4' C B 8 -7.163 -3.965 25.664 1.00 0.00 C ATOM 607 O4' C B 8 -5.899 -4.087 25.020 1.00 0.00 O ATOM 608 C3' C B 8 -7.268 -2.508 26.119 1.00 0.00 C ATOM 609 O3' C B 8 -8.244 -2.302 27.138 1.00 0.00 O ATOM 610 C2' C B 8 -5.821 -2.287 26.582 1.00 0.00 C ATOM 611 O2' C B 8 -5.577 -2.786 27.896 1.00 0.00 O ATOM 612 C1' C B 8 -5.006 -3.134 25.599 1.00 0.00 C ATOM 613 N1 C B 8 -4.359 -2.287 24.556 1.00 0.00 N ATOM 614 C2 C B 8 -3.146 -1.652 24.865 1.00 0.00 C ATOM 615 O2 C B 8 -2.636 -1.713 25.984 1.00 0.00 O ATOM 616 N3 C B 8 -2.476 -0.944 23.924 1.00 0.00 N ATOM 617 C4 C B 8 -2.990 -0.868 22.717 1.00 0.00 C ATOM 618 N4 C B 8 -2.272 -0.250 21.828 1.00 0.00 N ATOM 619 C5 C B 8 -4.229 -1.453 22.350 1.00 0.00 C ATOM 620 C6 C B 8 -4.897 -2.154 23.298 1.00 0.00 C ATOM 0 H5' C B 8 -8.107 -5.456 24.435 1.00 0.00 H new ATOM 0 H5'' C B 8 -9.229 -4.470 25.351 1.00 0.00 H new ATOM 0 H4' C B 8 -7.245 -4.619 26.532 1.00 0.00 H new ATOM 0 H3' C B 8 -7.613 -1.807 25.359 1.00 0.00 H new ATOM 0 H2' C B 8 -5.578 -1.225 26.604 1.00 0.00 H new ATOM 0 HO2' C B 8 -6.020 -2.209 28.553 1.00 0.00 H new ATOM 0 H1' C B 8 -4.194 -3.643 26.119 1.00 0.00 H new ATOM 0 H41 C B 8 -2.614 -0.156 20.872 1.00 0.00 H new ATOM 0 H42 C B 8 -1.366 0.142 22.086 1.00 0.00 H new ATOM 0 H5 C B 8 -4.626 -1.344 21.351 1.00 0.00 H new ATOM 0 H6 C B 8 -5.850 -2.607 23.066 1.00 0.00 H new ATOM 632 P U B 9 -8.626 -0.821 27.626 1.00 0.00 P ATOM 633 OP1 U B 9 -9.717 -0.937 28.625 1.00 0.00 O ATOM 634 OP2 U B 9 -8.837 0.014 26.419 1.00 0.00 O ATOM 635 O5' U B 9 -7.298 -0.330 28.391 1.00 0.00 O ATOM 636 C5' U B 9 -6.994 1.047 28.556 1.00 0.00 C ATOM 637 C4' U B 9 -5.498 1.228 28.854 1.00 0.00 C ATOM 638 O4' U B 9 -4.716 0.766 27.758 1.00 0.00 O ATOM 639 C3' U B 9 -5.140 2.703 29.062 1.00 0.00 C ATOM 640 O3' U B 9 -5.347 3.110 30.410 1.00 0.00 O ATOM 641 C2' U B 9 -3.670 2.729 28.615 1.00 0.00 C ATOM 642 O2' U B 9 -2.769 2.353 29.657 1.00 0.00 O ATOM 643 C1' U B 9 -3.620 1.644 27.528 1.00 0.00 C ATOM 644 N1 U B 9 -3.672 2.210 26.148 1.00 0.00 N ATOM 645 C2 U B 9 -2.473 2.670 25.588 1.00 0.00 C ATOM 646 O2 U B 9 -1.394 2.667 26.183 1.00 0.00 O ATOM 647 N3 U B 9 -2.530 3.173 24.307 1.00 0.00 N ATOM 648 C4 U B 9 -3.670 3.327 23.557 1.00 0.00 C ATOM 649 O4 U B 9 -3.625 3.913 22.483 1.00 0.00 O ATOM 650 C5 U B 9 -4.865 2.795 24.171 1.00 0.00 C ATOM 651 C6 U B 9 -4.847 2.264 25.423 1.00 0.00 C ATOM 0 H5' U B 9 -7.587 1.463 29.370 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.262 1.597 27.654 1.00 0.00 H new ATOM 0 H4' U B 9 -5.289 0.659 29.760 1.00 0.00 H new ATOM 0 H3' U B 9 -5.757 3.408 28.506 1.00 0.00 H new ATOM 0 H2' U B 9 -3.373 3.729 28.298 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.231 2.394 30.520 1.00 0.00 H new ATOM 0 H1' U B 9 -2.670 1.113 27.591 1.00 0.00 H new ATOM 0 H3 U B 9 -1.649 3.456 23.878 1.00 0.00 H new ATOM 0 H5 U B 9 -5.795 2.820 23.622 1.00 0.00 H new ATOM 0 H6 U B 9 -5.760 1.881 25.855 1.00 0.00 H new ATOM 662 P C B 10 -5.354 4.654 30.835 1.00 0.00 P ATOM 663 OP1 C B 10 -5.604 4.722 32.296 1.00 0.00 O ATOM 664 OP2 C B 10 -6.261 5.377 29.917 1.00 0.00 O ATOM 665 O5' C B 10 -3.855 5.161 30.569 1.00 0.00 O ATOM 666 C5' C B 10 -3.613 6.498 30.164 1.00 0.00 C ATOM 667 C4' C B 10 -2.115 6.768 29.998 1.00 0.00 C ATOM 668 O4' C B 10 -1.537 6.003 28.945 1.00 0.00 O ATOM 669 C3' C B 10 -1.864 8.248 29.703 1.00 0.00 C ATOM 670 O3' C B 10 -1.757 8.962 30.930 1.00 0.00 O ATOM 671 C2' C B 10 -0.576 8.177 28.877 1.00 0.00 C ATOM 672 O2' C B 10 0.596 8.072 29.686 1.00 0.00 O ATOM 673 C1' C B 10 -0.740 6.849 28.121 1.00 0.00 C ATOM 674 N1 C B 10 -1.343 6.964 26.755 1.00 0.00 N ATOM 675 C2 C B 10 -0.554 7.491 25.721 1.00 0.00 C ATOM 676 O2 C B 10 0.505 8.074 25.946 1.00 0.00 O ATOM 677 N3 C B 10 -0.927 7.358 24.427 1.00 0.00 N ATOM 678 C4 C B 10 -2.050 6.732 24.152 1.00 0.00 C ATOM 679 N4 C B 10 -2.312 6.551 22.890 1.00 0.00 N ATOM 680 C5 C B 10 -2.932 6.240 25.151 1.00 0.00 C ATOM 681 C6 C B 10 -2.548 6.375 26.444 1.00 0.00 C ATOM 0 H5' C B 10 -4.029 7.184 30.902 1.00 0.00 H new ATOM 0 H5'' C B 10 -4.126 6.693 29.222 1.00 0.00 H new ATOM 0 H4' C B 10 -1.648 6.478 30.939 1.00 0.00 H new ATOM 0 H3' C B 10 -2.648 8.782 29.166 1.00 0.00 H new ATOM 0 H2' C B 10 -0.449 9.069 28.263 1.00 0.00 H new ATOM 0 HO2' C B 10 0.411 8.434 30.578 1.00 0.00 H new ATOM 0 H1' C B 10 0.256 6.445 27.937 1.00 0.00 H new ATOM 0 H41 C B 10 -3.168 6.072 22.610 1.00 0.00 H new ATOM 0 H42 C B 10 -1.661 6.888 22.181 1.00 0.00 H new ATOM 0 H5 C B 10 -3.872 5.776 24.890 1.00 0.00 H new ATOM 0 H6 C B 10 -3.191 6.018 27.235 1.00 0.00 H new ATOM 693 P U B 11 -1.810 10.561 31.021 1.00 0.00 P ATOM 694 OP1 U B 11 -1.244 11.148 29.787 1.00 0.00 O ATOM 695 OP2 U B 11 -1.182 10.922 32.316 1.00 0.00 O ATOM 696 O5' U B 11 -3.385 10.919 31.167 1.00 0.00 O ATOM 697 C5' U B 11 -4.370 10.717 30.156 1.00 0.00 C ATOM 698 C4' U B 11 -4.335 11.778 29.046 1.00 0.00 C ATOM 699 O4' U B 11 -3.455 11.443 27.988 1.00 0.00 O ATOM 700 C3' U B 11 -5.694 12.004 28.383 1.00 0.00 C ATOM 701 O3' U B 11 -6.527 12.729 29.279 1.00 0.00 O ATOM 702 C2' U B 11 -5.257 12.742 27.101 1.00 0.00 C ATOM 703 O2' U B 11 -5.199 14.151 27.273 1.00 0.00 O ATOM 704 C1' U B 11 -3.834 12.204 26.852 1.00 0.00 C ATOM 705 N1 U B 11 -3.686 11.424 25.593 1.00 0.00 N ATOM 706 C2 U B 11 -3.175 12.088 24.470 1.00 0.00 C ATOM 707 O2 U B 11 -2.769 13.248 24.497 1.00 0.00 O ATOM 708 N3 U B 11 -3.131 11.387 23.284 1.00 0.00 N ATOM 709 C4 U B 11 -3.545 10.088 23.115 1.00 0.00 C ATOM 710 O4 U B 11 -3.521 9.572 22.002 1.00 0.00 O ATOM 711 C5 U B 11 -3.995 9.439 24.331 1.00 0.00 C ATOM 712 C6 U B 11 -4.040 10.094 25.523 1.00 0.00 C ATOM 0 H5' U B 11 -5.358 10.717 30.617 1.00 0.00 H new ATOM 0 H5'' U B 11 -4.226 9.732 29.711 1.00 0.00 H new ATOM 0 H4' U B 11 -4.002 12.673 29.572 1.00 0.00 H new ATOM 0 H3' U B 11 -6.302 11.132 28.142 1.00 0.00 H new ATOM 0 H2' U B 11 -5.959 12.572 26.285 1.00 0.00 H new ATOM 0 HO2' U B 11 -6.076 14.482 27.557 1.00 0.00 H new ATOM 0 H1' U B 11 -3.168 13.055 26.713 1.00 0.00 H new ATOM 0 H3 U B 11 -2.761 11.872 22.466 1.00 0.00 H new ATOM 0 H5 U B 11 -4.304 8.405 24.290 1.00 0.00 H new ATOM 0 H6 U B 11 -4.353 9.571 26.415 1.00 0.00 H new ATOM 723 P A B 12 -8.080 12.988 29.034 1.00 0.00 P ATOM 724 OP1 A B 12 -8.650 13.492 30.299 1.00 0.00 O ATOM 725 OP2 A B 12 -8.709 11.796 28.424 1.00 0.00 O ATOM 726 O5' A B 12 -8.123 14.173 27.970 1.00 0.00 O ATOM 727 C5' A B 12 -9.367 14.651 27.479 1.00 0.00 C ATOM 728 C4' A B 12 -9.181 15.858 26.553 1.00 0.00 C ATOM 729 O4' A B 12 -8.680 16.985 27.261 1.00 0.00 O ATOM 730 C3' A B 12 -8.243 15.564 25.381 1.00 0.00 C ATOM 731 O3' A B 12 -8.971 14.977 24.309 1.00 0.00 O ATOM 732 C2' A B 12 -7.711 16.972 25.077 1.00 0.00 C ATOM 733 O2' A B 12 -8.581 17.709 24.217 1.00 0.00 O ATOM 734 C1' A B 12 -7.722 17.658 26.452 1.00 0.00 C ATOM 735 N9 A B 12 -6.409 17.648 27.148 1.00 0.00 N ATOM 736 C8 A B 12 -6.083 17.048 28.345 1.00 0.00 C ATOM 737 N7 A B 12 -4.909 17.385 28.820 1.00 0.00 N ATOM 738 C5 A B 12 -4.417 18.268 27.846 1.00 0.00 C ATOM 739 C6 A B 12 -3.234 19.040 27.696 1.00 0.00 C ATOM 740 N6 A B 12 -2.235 19.086 28.559 1.00 0.00 N ATOM 741 N1 A B 12 -3.053 19.835 26.640 1.00 0.00 N ATOM 742 C2 A B 12 -4.019 19.885 25.731 1.00 0.00 C ATOM 743 N3 A B 12 -5.179 19.234 25.734 1.00 0.00 N ATOM 744 C4 A B 12 -5.319 18.428 26.826 1.00 0.00 C ATOM 0 H5' A B 12 -10.007 14.929 28.316 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.877 13.853 26.940 1.00 0.00 H new ATOM 0 H4' A B 12 -10.173 16.078 26.158 1.00 0.00 H new ATOM 0 H3' A B 12 -7.443 14.848 25.571 1.00 0.00 H new ATOM 0 H2' A B 12 -6.741 16.926 24.583 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.128 17.087 23.694 1.00 0.00 H new ATOM 0 H1' A B 12 -7.968 18.707 26.291 1.00 0.00 H new ATOM 0 H8 A B 12 -6.741 16.357 28.850 1.00 0.00 H new ATOM 0 H61 A B 12 -1.422 19.671 28.367 1.00 0.00 H new ATOM 0 H62 A B 12 -2.277 18.536 29.417 1.00 0.00 H new ATOM 0 H2 A B 12 -3.841 20.533 24.886 1.00 0.00 H new ATOM 756 P A B 13 -8.254 14.092 23.194 1.00 0.00 P ATOM 757 OP1 A B 13 -9.229 13.858 22.108 1.00 0.00 O ATOM 758 OP2 A B 13 -7.620 12.932 23.862 1.00 0.00 O ATOM 759 O5' A B 13 -7.106 15.041 22.618 1.00 0.00 O ATOM 760 C5' A B 13 -5.748 14.649 22.680 1.00 0.00 C ATOM 761 C4' A B 13 -4.863 15.784 22.174 1.00 0.00 C ATOM 762 O4' A B 13 -4.649 16.761 23.189 1.00 0.00 O ATOM 763 C3' A B 13 -3.483 15.274 21.774 1.00 0.00 C ATOM 764 O3' A B 13 -3.493 14.646 20.499 1.00 0.00 O ATOM 765 C2' A B 13 -2.677 16.575 21.865 1.00 0.00 C ATOM 766 O2' A B 13 -2.860 17.422 20.731 1.00 0.00 O ATOM 767 C1' A B 13 -3.311 17.241 23.092 1.00 0.00 C ATOM 768 N9 A B 13 -2.566 16.938 24.339 1.00 0.00 N ATOM 769 C8 A B 13 -2.918 16.128 25.394 1.00 0.00 C ATOM 770 N7 A B 13 -2.060 16.127 26.385 1.00 0.00 N ATOM 771 C5 A B 13 -1.066 17.014 25.944 1.00 0.00 C ATOM 772 C6 A B 13 0.147 17.517 26.484 1.00 0.00 C ATOM 773 N6 A B 13 0.650 17.200 27.662 1.00 0.00 N ATOM 774 N1 A B 13 0.902 18.382 25.803 1.00 0.00 N ATOM 775 C2 A B 13 0.479 18.764 24.607 1.00 0.00 C ATOM 776 N3 A B 13 -0.628 18.393 23.972 1.00 0.00 N ATOM 777 C4 A B 13 -1.367 17.509 24.702 1.00 0.00 C ATOM 0 H5' A B 13 -5.590 13.755 22.077 1.00 0.00 H new ATOM 0 H5'' A B 13 -5.479 14.394 23.705 1.00 0.00 H new ATOM 0 H4' A B 13 -5.383 16.214 21.318 1.00 0.00 H new ATOM 0 H3' A B 13 -3.068 14.478 22.392 1.00 0.00 H new ATOM 0 H2' A B 13 -1.603 16.395 21.919 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.200 16.893 19.979 1.00 0.00 H new ATOM 0 H1' A B 13 -3.285 18.324 22.972 1.00 0.00 H new ATOM 0 H8 A B 13 -3.825 15.542 25.405 1.00 0.00 H new ATOM 0 H61 A B 13 1.531 17.613 27.968 1.00 0.00 H new ATOM 0 H62 A B 13 0.158 16.542 28.266 1.00 0.00 H new ATOM 0 H2 A B 13 1.113 19.464 24.083 1.00 0.00 H new ATOM 789 P C B 14 -2.243 13.782 20.010 1.00 0.00 P ATOM 790 OP1 C B 14 -2.569 13.211 18.681 1.00 0.00 O ATOM 791 OP2 C B 14 -1.857 12.875 21.119 1.00 0.00 O ATOM 792 O5' C B 14 -1.124 14.916 19.814 1.00 0.00 O ATOM 793 C5' C B 14 0.258 14.608 19.837 1.00 0.00 C ATOM 794 C4' C B 14 1.098 15.889 19.954 1.00 0.00 C ATOM 795 O4' C B 14 0.743 16.621 21.129 1.00 0.00 O ATOM 796 C3' C B 14 2.581 15.546 20.102 1.00 0.00 C ATOM 797 O3' C B 14 3.316 15.458 18.889 1.00 0.00 O ATOM 798 C2' C B 14 3.092 16.697 20.963 1.00 0.00 C ATOM 799 O2' C B 14 3.326 17.888 20.212 1.00 0.00 O ATOM 800 C1' C B 14 1.902 16.929 21.902 1.00 0.00 C ATOM 801 N1 C B 14 1.959 16.082 23.140 1.00 0.00 N ATOM 802 C2 C B 14 2.971 16.326 24.087 1.00 0.00 C ATOM 803 O2 C B 14 3.826 17.197 23.914 1.00 0.00 O ATOM 804 N3 C B 14 3.026 15.615 25.243 1.00 0.00 N ATOM 805 C4 C B 14 2.074 14.740 25.491 1.00 0.00 C ATOM 806 N4 C B 14 2.164 14.103 26.625 1.00 0.00 N ATOM 807 C5 C B 14 0.998 14.481 24.603 1.00 0.00 C ATOM 808 C6 C B 14 0.976 15.162 23.434 1.00 0.00 C ATOM 0 H5' C B 14 0.531 14.070 18.929 1.00 0.00 H new ATOM 0 H5'' C B 14 0.474 13.947 20.676 1.00 0.00 H new ATOM 0 H4' C B 14 0.911 16.473 19.053 1.00 0.00 H new ATOM 0 H3' C B 14 2.709 14.548 20.522 1.00 0.00 H new ATOM 0 H2' C B 14 4.043 16.465 21.443 1.00 0.00 H new ATOM 0 HO2' C B 14 3.445 17.660 19.266 1.00 0.00 H new ATOM 0 H1' C B 14 1.900 17.957 22.265 1.00 0.00 H new ATOM 0 H41 C B 14 1.459 13.411 26.879 1.00 0.00 H new ATOM 0 H42 C B 14 2.940 14.296 27.258 1.00 0.00 H new ATOM 0 H5 C B 14 0.226 13.768 24.851 1.00 0.00 H new ATOM 0 H6 C B 14 0.181 14.983 22.725 1.00 0.00 H new ATOM 820 P C B 15 3.920 14.060 18.396 1.00 0.00 P ATOM 821 OP1 C B 15 4.876 14.331 17.295 1.00 0.00 O ATOM 822 OP2 C B 15 2.798 13.122 18.166 1.00 0.00 O ATOM 823 O5' C B 15 4.734 13.555 19.684 1.00 0.00 O ATOM 824 C5' C B 15 5.867 14.257 20.173 1.00 0.00 C ATOM 825 C4' C B 15 6.214 13.818 21.602 1.00 0.00 C ATOM 826 O4' C B 15 5.161 14.117 22.519 1.00 0.00 O ATOM 827 C3' C B 15 6.472 12.316 21.737 1.00 0.00 C ATOM 828 O3' C B 15 7.740 11.895 21.247 1.00 0.00 O ATOM 829 C2' C B 15 6.320 12.171 23.257 1.00 0.00 C ATOM 830 O2' C B 15 7.466 12.621 23.979 1.00 0.00 O ATOM 831 C1' C B 15 5.153 13.122 23.546 1.00 0.00 C ATOM 832 N1 C B 15 3.870 12.356 23.576 1.00 0.00 N ATOM 833 C2 C B 15 3.542 11.642 24.740 1.00 0.00 C ATOM 834 O2 C B 15 4.261 11.672 25.741 1.00 0.00 O ATOM 835 N3 C B 15 2.417 10.887 24.789 1.00 0.00 N ATOM 836 C4 C B 15 1.636 10.847 23.728 1.00 0.00 C ATOM 837 N4 C B 15 0.595 10.070 23.811 1.00 0.00 N ATOM 838 C5 C B 15 1.914 11.544 22.522 1.00 0.00 C ATOM 839 C6 C B 15 3.048 12.281 22.478 1.00 0.00 C ATOM 0 H5' C B 15 5.670 15.329 20.156 1.00 0.00 H new ATOM 0 H5'' C B 15 6.720 14.079 19.517 1.00 0.00 H new ATOM 0 H4' C B 15 7.123 14.374 21.832 1.00 0.00 H new ATOM 0 H3' C B 15 5.809 11.687 21.143 1.00 0.00 H new ATOM 0 H2' C B 15 6.178 11.132 23.556 1.00 0.00 H new ATOM 0 HO2' C B 15 8.241 12.646 23.380 1.00 0.00 H new ATOM 0 H1' C B 15 5.254 13.602 24.519 1.00 0.00 H new ATOM 0 H41 C B 15 -0.049 9.995 23.024 1.00 0.00 H new ATOM 0 H42 C B 15 0.423 9.537 24.663 1.00 0.00 H new ATOM 0 H5 C B 15 1.247 11.488 21.674 1.00 0.00 H new ATOM 0 H6 C B 15 3.308 12.813 21.575 1.00 0.00 H new ATOM 851 P G B 16 8.001 10.351 20.912 1.00 0.00 P ATOM 852 OP1 G B 16 9.446 10.183 20.618 1.00 0.00 O ATOM 853 OP2 G B 16 7.003 9.917 19.905 1.00 0.00 O ATOM 854 O5' G B 16 7.684 9.629 22.311 1.00 0.00 O ATOM 855 C5' G B 16 7.342 8.257 22.381 1.00 0.00 C ATOM 856 C4' G B 16 6.936 7.896 23.814 1.00 0.00 C ATOM 857 O4' G B 16 5.592 8.270 24.109 1.00 0.00 O ATOM 858 C3' G B 16 7.021 6.391 24.039 1.00 0.00 C ATOM 859 O3' G B 16 8.369 5.979 24.232 1.00 0.00 O ATOM 860 C2' G B 16 6.113 6.247 25.268 1.00 0.00 C ATOM 861 O2' G B 16 6.763 6.622 26.481 1.00 0.00 O ATOM 862 C1' G B 16 5.013 7.275 24.956 1.00 0.00 C ATOM 863 N9 G B 16 3.856 6.644 24.270 1.00 0.00 N ATOM 864 C8 G B 16 3.483 6.738 22.950 1.00 0.00 C ATOM 865 N7 G B 16 2.404 6.065 22.642 1.00 0.00 N ATOM 866 C5 G B 16 2.016 5.496 23.862 1.00 0.00 C ATOM 867 C6 G B 16 0.906 4.644 24.205 1.00 0.00 C ATOM 868 O6 G B 16 0.018 4.194 23.480 1.00 0.00 O ATOM 869 N1 G B 16 0.868 4.290 25.539 1.00 0.00 N ATOM 870 C2 G B 16 1.803 4.676 26.441 1.00 0.00 C ATOM 871 N2 G B 16 1.657 4.243 27.664 1.00 0.00 N ATOM 872 N3 G B 16 2.849 5.454 26.172 1.00 0.00 N ATOM 873 C4 G B 16 2.902 5.842 24.861 1.00 0.00 C ATOM 0 H5' G B 16 8.188 7.645 22.068 1.00 0.00 H new ATOM 0 H5'' G B 16 6.522 8.042 21.696 1.00 0.00 H new ATOM 0 H4' G B 16 7.627 8.440 24.459 1.00 0.00 H new ATOM 0 H3' G B 16 6.706 5.757 23.211 1.00 0.00 H new ATOM 0 H2' G B 16 5.781 5.220 25.421 1.00 0.00 H new ATOM 0 HO2' G B 16 7.734 6.616 26.347 1.00 0.00 H new ATOM 0 H1' G B 16 4.640 7.708 25.884 1.00 0.00 H new ATOM 0 H8 G B 16 4.035 7.320 22.227 1.00 0.00 H new ATOM 0 H1 G B 16 0.096 3.707 25.863 1.00 0.00 H new ATOM 0 H21 G B 16 2.333 4.504 28.382 1.00 0.00 H new ATOM 0 H22 G B 16 0.867 3.643 27.902 1.00 0.00 H new ATOM 885 P G B 17 8.801 4.454 24.043 1.00 0.00 P ATOM 886 OP1 G B 17 10.264 4.357 24.267 1.00 0.00 O ATOM 887 OP2 G B 17 8.231 3.970 22.762 1.00 0.00 O ATOM 888 O5' G B 17 8.059 3.735 25.266 1.00 0.00 O ATOM 889 C5' G B 17 7.594 2.402 25.160 1.00 0.00 C ATOM 890 C4' G B 17 6.766 2.032 26.392 1.00 0.00 C ATOM 891 O4' G B 17 5.588 2.833 26.497 1.00 0.00 O ATOM 892 C3' G B 17 6.303 0.577 26.298 1.00 0.00 C ATOM 893 O3' G B 17 7.274 -0.339 26.781 1.00 0.00 O ATOM 894 C2' G B 17 5.029 0.625 27.144 1.00 0.00 C ATOM 895 O2' G B 17 5.296 0.646 28.546 1.00 0.00 O ATOM 896 C1' G B 17 4.463 1.989 26.727 1.00 0.00 C ATOM 897 N9 G B 17 3.650 1.909 25.485 1.00 0.00 N ATOM 898 C8 G B 17 3.895 2.479 24.256 1.00 0.00 C ATOM 899 N7 G B 17 2.972 2.242 23.361 1.00 0.00 N ATOM 900 C5 G B 17 2.028 1.470 24.055 1.00 0.00 C ATOM 901 C6 G B 17 0.763 0.913 23.647 1.00 0.00 C ATOM 902 O6 G B 17 0.205 0.976 22.551 1.00 0.00 O ATOM 903 N1 G B 17 0.110 0.231 24.654 1.00 0.00 N ATOM 904 C2 G B 17 0.594 0.106 25.913 1.00 0.00 C ATOM 905 N2 G B 17 -0.116 -0.587 26.763 1.00 0.00 N ATOM 906 N3 G B 17 1.753 0.607 26.337 1.00 0.00 N ATOM 907 C4 G B 17 2.432 1.280 25.359 1.00 0.00 C ATOM 0 H5' G B 17 8.439 1.721 25.063 1.00 0.00 H new ATOM 0 H5'' G B 17 6.990 2.290 24.260 1.00 0.00 H new ATOM 0 H4' G B 17 7.407 2.194 27.259 1.00 0.00 H new ATOM 0 H3' G B 17 6.139 0.218 25.282 1.00 0.00 H new ATOM 0 H2' G B 17 4.384 -0.240 26.988 1.00 0.00 H new ATOM 0 HO2' G B 17 6.173 0.245 28.718 1.00 0.00 H new ATOM 0 H1' G B 17 3.804 2.367 27.509 1.00 0.00 H new ATOM 0 H8 G B 17 4.774 3.071 24.049 1.00 0.00 H new ATOM 0 H1 G B 17 -0.787 -0.203 24.438 1.00 0.00 H new ATOM 0 H21 G B 17 0.211 -0.707 27.722 1.00 0.00 H new ATOM 0 H22 G B 17 -0.997 -1.008 26.468 1.00 0.00 H new ATOM 919 P G B 18 7.490 -1.755 26.067 1.00 0.00 P ATOM 920 OP1 G B 18 8.581 -2.464 26.781 1.00 0.00 O ATOM 921 OP2 G B 18 7.622 -1.520 24.610 1.00 0.00 O ATOM 922 O5' G B 18 6.107 -2.526 26.329 1.00 0.00 O ATOM 923 C5' G B 18 5.761 -2.984 27.629 1.00 0.00 C ATOM 924 C4' G B 18 4.350 -3.581 27.665 1.00 0.00 C ATOM 925 O4' G B 18 3.373 -2.633 27.244 1.00 0.00 O ATOM 926 C3' G B 18 4.177 -4.814 26.774 1.00 0.00 C ATOM 927 O3' G B 18 4.683 -6.010 27.354 1.00 0.00 O ATOM 928 C2' G B 18 2.649 -4.829 26.659 1.00 0.00 C ATOM 929 O2' G B 18 2.020 -5.344 27.833 1.00 0.00 O ATOM 930 C1' G B 18 2.328 -3.333 26.573 1.00 0.00 C ATOM 931 N9 G B 18 2.203 -2.889 25.168 1.00 0.00 N ATOM 932 C8 G B 18 3.039 -2.103 24.413 1.00 0.00 C ATOM 933 N7 G B 18 2.582 -1.833 23.216 1.00 0.00 N ATOM 934 C5 G B 18 1.351 -2.508 23.167 1.00 0.00 C ATOM 935 C6 G B 18 0.348 -2.626 22.136 1.00 0.00 C ATOM 936 O6 G B 18 0.310 -2.118 21.014 1.00 0.00 O ATOM 937 N1 G B 18 -0.702 -3.454 22.484 1.00 0.00 N ATOM 938 C2 G B 18 -0.821 -4.051 23.693 1.00 0.00 C ATOM 939 N2 G B 18 -1.848 -4.833 23.886 1.00 0.00 N ATOM 940 N3 G B 18 0.054 -3.941 24.686 1.00 0.00 N ATOM 941 C4 G B 18 1.127 -3.163 24.358 1.00 0.00 C ATOM 0 H5' G B 18 5.823 -2.156 28.335 1.00 0.00 H new ATOM 0 H5'' G B 18 6.482 -3.734 27.954 1.00 0.00 H new ATOM 0 H4' G B 18 4.209 -3.869 28.707 1.00 0.00 H new ATOM 0 H3' G B 18 4.722 -4.767 25.831 1.00 0.00 H new ATOM 0 H2' G B 18 2.306 -5.446 25.829 1.00 0.00 H new ATOM 0 HO2' G B 18 2.676 -5.842 28.364 1.00 0.00 H new ATOM 0 H1' G B 18 1.368 -3.126 27.047 1.00 0.00 H new ATOM 0 H8 G B 18 3.990 -1.740 24.775 1.00 0.00 H new ATOM 0 H1 G B 18 -1.429 -3.625 21.790 1.00 0.00 H new ATOM 0 H21 G B 18 -1.971 -5.300 24.784 1.00 0.00 H new ATOM 0 H22 G B 18 -2.527 -4.977 23.139 1.00 0.00 H new ATOM 953 P U B 19 5.168 -7.229 26.433 1.00 0.00 P ATOM 954 OP1 U B 19 5.546 -8.348 27.331 1.00 0.00 O ATOM 955 OP2 U B 19 6.181 -6.711 25.483 1.00 0.00 O ATOM 956 O5' U B 19 3.877 -7.668 25.580 1.00 0.00 O ATOM 957 C5' U B 19 2.796 -8.389 26.161 1.00 0.00 C ATOM 958 C4' U B 19 1.718 -8.712 25.115 1.00 0.00 C ATOM 959 O4' U B 19 1.212 -7.526 24.514 1.00 0.00 O ATOM 960 C3' U B 19 2.254 -9.605 23.992 1.00 0.00 C ATOM 961 O3' U B 19 2.109 -10.977 24.353 1.00 0.00 O ATOM 962 C2' U B 19 1.387 -9.196 22.801 1.00 0.00 C ATOM 963 O2' U B 19 2.243 -9.171 21.660 1.00 0.00 O ATOM 964 C1' U B 19 0.809 -7.827 23.185 1.00 0.00 C ATOM 965 N1 U B 19 1.098 -6.748 22.204 1.00 0.00 N ATOM 966 C2 U B 19 0.274 -6.676 21.076 1.00 0.00 C ATOM 967 O2 U B 19 -0.727 -7.377 20.924 1.00 0.00 O ATOM 968 N3 U B 19 0.626 -5.771 20.099 1.00 0.00 N ATOM 969 C4 U B 19 1.723 -4.946 20.131 1.00 0.00 C ATOM 970 O4 U B 19 1.967 -4.224 19.167 1.00 0.00 O ATOM 971 C5 U B 19 2.502 -5.033 21.353 1.00 0.00 C ATOM 972 C6 U B 19 2.188 -5.917 22.338 1.00 0.00 C ATOM 0 H5' U B 19 2.358 -7.804 26.970 1.00 0.00 H new ATOM 0 H5'' U B 19 3.168 -9.314 26.602 1.00 0.00 H new ATOM 0 H4' U B 19 0.928 -9.235 25.654 1.00 0.00 H new ATOM 0 H3' U B 19 3.316 -9.489 23.776 1.00 0.00 H new ATOM 0 H2' U B 19 0.562 -9.866 22.561 1.00 0.00 H new ATOM 0 HO2' U B 19 2.170 -8.301 21.215 1.00 0.00 H new ATOM 0 H1' U B 19 -0.279 -7.885 23.153 1.00 0.00 H new ATOM 0 H3 U B 19 0.019 -5.708 19.281 1.00 0.00 H new ATOM 0 H5 U B 19 3.352 -4.380 21.483 1.00 0.00 H new ATOM 0 H6 U B 19 2.796 -5.967 23.229 1.00 0.00 H new ATOM 983 P G B 20 2.358 -12.170 23.310 1.00 0.00 P ATOM 984 OP1 G B 20 2.511 -13.427 24.082 1.00 0.00 O ATOM 985 OP2 G B 20 3.435 -11.755 22.378 1.00 0.00 O ATOM 986 O5' G B 20 0.956 -12.240 22.513 1.00 0.00 O ATOM 987 C5' G B 20 0.915 -12.382 21.102 1.00 0.00 C ATOM 988 C4' G B 20 -0.508 -12.255 20.534 1.00 0.00 C ATOM 989 O4' G B 20 -0.940 -10.896 20.430 1.00 0.00 O ATOM 990 C3' G B 20 -0.554 -12.837 19.120 1.00 0.00 C ATOM 991 O3' G B 20 -0.770 -14.242 19.132 1.00 0.00 O ATOM 992 C2' G B 20 -1.698 -12.033 18.489 1.00 0.00 C ATOM 993 O2' G B 20 -2.989 -12.504 18.874 1.00 0.00 O ATOM 994 C1' G B 20 -1.465 -10.655 19.118 1.00 0.00 C ATOM 995 N9 G B 20 -0.506 -9.833 18.329 1.00 0.00 N ATOM 996 C8 G B 20 0.732 -9.378 18.717 1.00 0.00 C ATOM 997 N7 G B 20 1.345 -8.642 17.829 1.00 0.00 N ATOM 998 C5 G B 20 0.435 -8.583 16.766 1.00 0.00 C ATOM 999 C6 G B 20 0.499 -7.902 15.497 1.00 0.00 C ATOM 1000 O6 G B 20 1.405 -7.205 15.037 1.00 0.00 O ATOM 1001 N1 G B 20 -0.631 -8.069 14.720 1.00 0.00 N ATOM 1002 C2 G B 20 -1.704 -8.798 15.109 1.00 0.00 C ATOM 1003 N2 G B 20 -2.704 -8.860 14.270 1.00 0.00 N ATOM 1004 N3 G B 20 -1.805 -9.456 16.266 1.00 0.00 N ATOM 1005 C4 G B 20 -0.702 -9.308 17.065 1.00 0.00 C ATOM 0 H5' G B 20 1.326 -13.353 20.827 1.00 0.00 H new ATOM 0 H5'' G B 20 1.553 -11.625 20.646 1.00 0.00 H new ATOM 0 H4' G B 20 -1.160 -12.791 21.224 1.00 0.00 H new ATOM 0 H3' G B 20 0.377 -12.747 18.560 1.00 0.00 H new ATOM 0 H2' G B 20 -1.691 -12.078 17.400 1.00 0.00 H new ATOM 0 HO2' G B 20 -2.935 -13.455 19.103 1.00 0.00 H new ATOM 0 H1' G B 20 -2.399 -10.094 19.145 1.00 0.00 H new ATOM 0 H8 G B 20 1.163 -9.611 19.679 1.00 0.00 H new ATOM 0 H1 G B 20 -0.659 -7.619 13.805 1.00 0.00 H new ATOM 0 H21 G B 20 -3.539 -9.395 14.510 1.00 0.00 H new ATOM 0 H22 G B 20 -2.650 -8.373 13.375 1.00 0.00 H new ATOM 1017 P A B 21 -0.311 -15.151 17.902 1.00 0.00 P ATOM 1018 OP1 A B 21 -0.708 -16.550 18.196 1.00 0.00 O ATOM 1019 OP2 A B 21 1.113 -14.849 17.619 1.00 0.00 O ATOM 1020 O5' A B 21 -1.212 -14.613 16.691 1.00 0.00 O ATOM 1021 C5' A B 21 -0.868 -14.902 15.348 1.00 0.00 C ATOM 1022 C4' A B 21 -1.805 -14.179 14.372 1.00 0.00 C ATOM 1023 O4' A B 21 -1.748 -12.771 14.613 1.00 0.00 O ATOM 1024 C3' A B 21 -1.416 -14.383 12.897 1.00 0.00 C ATOM 1025 O3' A B 21 -1.960 -15.526 12.239 1.00 0.00 O ATOM 1026 C2' A B 21 -1.993 -13.102 12.286 1.00 0.00 C ATOM 1027 O2' A B 21 -3.402 -13.180 12.066 1.00 0.00 O ATOM 1028 C1' A B 21 -1.716 -12.069 13.376 1.00 0.00 C ATOM 1029 N9 A B 21 -0.397 -11.410 13.201 1.00 0.00 N ATOM 1030 C8 A B 21 0.706 -11.447 14.025 1.00 0.00 C ATOM 1031 N7 A B 21 1.700 -10.693 13.630 1.00 0.00 N ATOM 1032 C5 A B 21 1.210 -10.106 12.451 1.00 0.00 C ATOM 1033 C6 A B 21 1.711 -9.176 11.500 1.00 0.00 C ATOM 1034 N6 A B 21 2.899 -8.603 11.551 1.00 0.00 N ATOM 1035 N1 A B 21 0.973 -8.789 10.456 1.00 0.00 N ATOM 1036 C2 A B 21 -0.243 -9.304 10.337 1.00 0.00 C ATOM 1037 N3 A B 21 -0.846 -10.180 11.132 1.00 0.00 N ATOM 1038 C4 A B 21 -0.062 -10.543 12.185 1.00 0.00 C ATOM 0 H5' A B 21 -0.921 -15.978 15.179 1.00 0.00 H new ATOM 0 H5'' A B 21 0.162 -14.600 15.160 1.00 0.00 H new ATOM 0 H4' A B 21 -2.797 -14.597 14.541 1.00 0.00 H new ATOM 0 H3' A B 21 -0.346 -14.560 12.793 1.00 0.00 H new ATOM 0 H2' A B 21 -1.557 -12.884 11.311 1.00 0.00 H new ATOM 0 HO2' A B 21 -3.660 -14.115 11.923 1.00 0.00 H new ATOM 0 H1' A B 21 -2.463 -11.276 13.335 1.00 0.00 H new ATOM 0 H8 A B 21 0.747 -12.048 14.922 1.00 0.00 H new ATOM 0 H61 A B 21 3.179 -7.945 10.824 1.00 0.00 H new ATOM 0 H62 A B 21 3.537 -8.819 12.317 1.00 0.00 H new ATOM 0 H2 A B 21 -0.816 -8.968 9.485 1.00 0.00 H new ATOM 1050 P G B 22 -1.081 -16.842 11.975 1.00 0.00 P ATOM 1051 OP1 G B 22 -1.845 -17.727 11.062 1.00 0.00 O ATOM 1052 OP2 G B 22 -0.634 -17.386 13.276 1.00 0.00 O ATOM 1053 O5' G B 22 0.224 -16.284 11.210 1.00 0.00 O ATOM 1054 C5' G B 22 0.380 -16.306 9.796 1.00 0.00 C ATOM 1055 C4' G B 22 -0.672 -15.502 9.010 1.00 0.00 C ATOM 1056 O4' G B 22 -0.782 -14.159 9.469 1.00 0.00 O ATOM 1057 C3' G B 22 -0.262 -15.438 7.537 1.00 0.00 C ATOM 1058 O3' G B 22 -0.770 -16.542 6.799 1.00 0.00 O ATOM 1059 C2' G B 22 -0.814 -14.074 7.098 1.00 0.00 C ATOM 1060 O2' G B 22 -2.203 -14.108 6.755 1.00 0.00 O ATOM 1061 C1' G B 22 -0.646 -13.248 8.384 1.00 0.00 C ATOM 1062 N9 G B 22 0.669 -12.570 8.524 1.00 0.00 N ATOM 1063 C8 G B 22 1.543 -12.642 9.585 1.00 0.00 C ATOM 1064 N7 G B 22 2.574 -11.845 9.495 1.00 0.00 N ATOM 1065 C5 G B 22 2.369 -11.178 8.280 1.00 0.00 C ATOM 1066 C6 G B 22 3.136 -10.157 7.613 1.00 0.00 C ATOM 1067 O6 G B 22 4.172 -9.597 7.972 1.00 0.00 O ATOM 1068 N1 G B 22 2.605 -9.775 6.397 1.00 0.00 N ATOM 1069 C2 G B 22 1.443 -10.262 5.900 1.00 0.00 C ATOM 1070 N2 G B 22 1.078 -9.835 4.719 1.00 0.00 N ATOM 1071 N3 G B 22 0.682 -11.181 6.494 1.00 0.00 N ATOM 1072 C4 G B 22 1.203 -11.614 7.683 1.00 0.00 C ATOM 0 H5' G B 22 0.349 -17.342 9.459 1.00 0.00 H new ATOM 0 H5'' G B 22 1.369 -15.920 9.549 1.00 0.00 H new ATOM 0 H4' G B 22 -1.627 -16.008 9.152 1.00 0.00 H new ATOM 0 H3' G B 22 0.812 -15.514 7.365 1.00 0.00 H new ATOM 0 H2' G B 22 -0.309 -13.696 6.209 1.00 0.00 H new ATOM 0 HO2' G B 22 -2.446 -15.012 6.464 1.00 0.00 H new ATOM 0 H1' G B 22 -1.394 -12.455 8.362 1.00 0.00 H new ATOM 0 H8 G B 22 1.389 -13.304 10.424 1.00 0.00 H new ATOM 0 H1 G B 22 3.116 -9.088 5.842 1.00 0.00 H new ATOM 0 H21 G B 22 0.211 -10.172 4.301 1.00 0.00 H new ATOM 0 H22 G B 22 1.661 -9.165 4.216 1.00 0.00 H new ATOM 1084 P C B 23 0.169 -17.365 5.801 1.00 0.00 P ATOM 1085 OP1 C B 23 -0.651 -18.427 5.166 1.00 0.00 O ATOM 1086 OP2 C B 23 1.396 -17.748 6.540 1.00 0.00 O ATOM 1087 O5' C B 23 0.571 -16.279 4.691 1.00 0.00 O ATOM 1088 C5' C B 23 -0.377 -15.784 3.757 1.00 0.00 C ATOM 1089 C4' C B 23 0.224 -14.683 2.872 1.00 0.00 C ATOM 1090 O4' C B 23 0.531 -13.507 3.619 1.00 0.00 O ATOM 1091 C3' C B 23 1.517 -15.101 2.165 1.00 0.00 C ATOM 1092 O3' C B 23 1.289 -15.910 1.016 1.00 0.00 O ATOM 1093 C2' C B 23 2.090 -13.719 1.832 1.00 0.00 C ATOM 1094 O2' C B 23 1.438 -13.112 0.718 1.00 0.00 O ATOM 1095 C1' C B 23 1.721 -12.919 3.089 1.00 0.00 C ATOM 1096 N1 C B 23 2.822 -12.910 4.103 1.00 0.00 N ATOM 1097 C2 C B 23 3.861 -11.982 3.951 1.00 0.00 C ATOM 1098 O2 C B 23 3.934 -11.238 2.973 1.00 0.00 O ATOM 1099 N3 C B 23 4.831 -11.866 4.890 1.00 0.00 N ATOM 1100 C4 C B 23 4.784 -12.646 5.949 1.00 0.00 C ATOM 1101 N4 C B 23 5.729 -12.480 6.828 1.00 0.00 N ATOM 1102 C5 C B 23 3.764 -13.612 6.162 1.00 0.00 C ATOM 1103 C6 C B 23 2.800 -13.718 5.215 1.00 0.00 C ATOM 0 H5' C B 23 -1.243 -15.391 4.290 1.00 0.00 H new ATOM 0 H5'' C B 23 -0.733 -16.602 3.130 1.00 0.00 H new ATOM 0 H4' C B 23 -0.551 -14.491 2.131 1.00 0.00 H new ATOM 0 H3' C B 23 2.178 -15.736 2.755 1.00 0.00 H new ATOM 0 H2' C B 23 3.149 -13.764 1.580 1.00 0.00 H new ATOM 0 HO2' C B 23 1.016 -13.805 0.169 1.00 0.00 H new ATOM 0 H1' C B 23 1.559 -11.873 2.830 1.00 0.00 H new ATOM 0 H41 C B 23 5.748 -13.054 7.671 1.00 0.00 H new ATOM 0 H42 C B 23 6.451 -11.776 6.674 1.00 0.00 H new ATOM 0 H5 C B 23 3.757 -14.237 7.043 1.00 0.00 H new ATOM 0 H6 C B 23 2.008 -14.443 5.335 1.00 0.00 H new ATOM 1115 P C B 24 2.399 -16.947 0.502 1.00 0.00 P ATOM 1116 OP1 C B 24 1.837 -17.666 -0.668 1.00 0.00 O ATOM 1117 OP2 C B 24 2.877 -17.739 1.659 1.00 0.00 O ATOM 1118 O5' C B 24 3.618 -16.026 0.004 1.00 0.00 O ATOM 1119 C5' C B 24 3.574 -15.336 -1.238 1.00 0.00 C ATOM 1120 C4' C B 24 4.859 -14.534 -1.484 1.00 0.00 C ATOM 1121 O4' C B 24 5.034 -13.502 -0.516 1.00 0.00 O ATOM 1122 C3' C B 24 6.132 -15.384 -1.436 1.00 0.00 C ATOM 1123 O3' C B 24 6.372 -16.155 -2.614 1.00 0.00 O ATOM 1124 C2' C B 24 7.182 -14.288 -1.219 1.00 0.00 C ATOM 1125 O2' C B 24 7.530 -13.610 -2.427 1.00 0.00 O ATOM 1126 C1' C B 24 6.434 -13.305 -0.305 1.00 0.00 C ATOM 1127 N1 C B 24 6.803 -13.512 1.128 1.00 0.00 N ATOM 1128 C2 C B 24 7.965 -12.895 1.608 1.00 0.00 C ATOM 1129 O2 C B 24 8.691 -12.215 0.883 1.00 0.00 O ATOM 1130 N3 C B 24 8.349 -13.046 2.898 1.00 0.00 N ATOM 1131 C4 C B 24 7.608 -13.790 3.693 1.00 0.00 C ATOM 1132 N4 C B 24 8.044 -13.914 4.914 1.00 0.00 N ATOM 1133 C5 C B 24 6.433 -14.466 3.265 1.00 0.00 C ATOM 1134 C6 C B 24 6.061 -14.308 1.969 1.00 0.00 C ATOM 0 H5' C B 24 2.716 -14.663 -1.251 1.00 0.00 H new ATOM 0 H5'' C B 24 3.430 -16.052 -2.048 1.00 0.00 H new ATOM 0 H4' C B 24 4.725 -14.127 -2.486 1.00 0.00 H new ATOM 0 H3' C B 24 6.109 -16.163 -0.674 1.00 0.00 H new ATOM 0 H2' C B 24 8.115 -14.690 -0.824 1.00 0.00 H new ATOM 0 HO2' C B 24 7.404 -14.213 -3.189 1.00 0.00 H new ATOM 0 HO3' C B 24 7.201 -16.667 -2.507 1.00 0.00 H new ATOM 0 H1' C B 24 6.709 -12.279 -0.548 1.00 0.00 H new ATOM 0 H41 C B 24 7.522 -14.475 5.587 1.00 0.00 H new ATOM 0 H42 C B 24 8.907 -13.450 5.197 1.00 0.00 H new ATOM 0 H5 C B 24 5.860 -15.080 3.943 1.00 0.00 H new ATOM 0 H6 C B 24 5.179 -14.809 1.597 1.00 0.00 H new TER 1146 C B 24