USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 SER OG : rot 180:sc= 0.856 USER MOD Set 1.2: A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 44 CYS SG : rot -164:sc= -3.35! USER MOD Set 2.2: A 69 MET CE :methyl 147:sc= -7.75! (180deg=-9.29!) USER MOD Set 3.1: A 22 MET CE :methyl 147:sc= -0.0242 (180deg=-1.47!) USER MOD Set 3.2: A 48 SER OG : rot -87:sc= -1.07! USER MOD Set 4.1: A 11 SER OG : rot 180:sc= 0.149 USER MOD Set 4.2: A 12 GLN : amide:sc= 0.825 K(o=0.97,f=-5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -156:sc= 0.433 (180deg=-2.81!) USER MOD Single : A 6 LYS NZ :NH3+ 162:sc= -0.868! (180deg=-3.17!) USER MOD Single : A 7 LYS NZ :NH3+ -158:sc= 0.684 (180deg=0.51) USER MOD Single : A 8 SER OG : rot 90:sc= -0.265 USER MOD Single : A 14 HIS : no HD1:sc= -0.64 X(o=-0.64,f=-0.51) USER MOD Single : A 19 LYS NZ :NH3+ 175:sc= -0.155 (180deg=-0.232) USER MOD Single : A 21 ASN : amide:sc= -0.0615 K(o=-0.062,f=-1.7!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 25 HIS : no HE2:sc= -2.32! C(o=-2.3!,f=-8.8!) USER MOD Single : A 27 LYS NZ :NH3+ -173:sc= 0.498 (180deg=0.342) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 37 MET CE :methyl 170:sc= -3.52! (180deg=-3.7!) USER MOD Single : A 38 LYS NZ :NH3+ 145:sc= -0.257 (180deg=-1.21!) USER MOD Single : A 39 ASN : amide:sc= -0.068 K(o=-0.068,f=-2.1) USER MOD Single : A 42 THR OG1 : rot 10:sc= -5.34! USER MOD Single : A 51 THR OG1 : rot -106:sc= -4.61! USER MOD Single : A 56 ASN : amide:sc= 0.15 K(o=0.15,f=-1.5!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -171:sc= 0.963 (180deg=0.732) USER MOD Single : A 74 GLN : amide:sc= -0.32 X(o=-0.32,f=0) USER MOD Single : A 75 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0855) USER MOD Single : B 1 G O2' : rot -15:sc= 0.324 USER MOD Single : B 1 G O5' : rot 180:sc= -0.124 USER MOD Single : B 2 G O2' : rot -25:sc= 0.358 USER MOD Single : B 3 A O2' : rot -122:sc= 1.53 USER MOD Single : B 4 C O2' : rot -0:sc= 1.24 USER MOD Single : B 5 A O2' : rot -23:sc= 0.343 USER MOD Single : B 6 G O2' : rot -20:sc= 0.34 USER MOD Single : B 7 C O2' : rot -8:sc= 0.276 USER MOD Single : B 8 U O2' : rot -22:sc= 0.326 USER MOD Single : B 9 G O2' : rot -15:sc= 0.382 USER MOD Single : B 10 U O2' : rot -18:sc= 0.294 USER MOD Single : B 11 C O2' : rot -114:sc= 0.433 USER MOD Single : B 12 C O2' : rot -132:sc= 1.15 USER MOD Single : B 13 C O2' : rot -138:sc= 1.17 USER MOD Single : B 14 U O2' : rot 176:sc= -0.0455 USER MOD Single : B 15 U O2' : rot 28:sc= 0.336 USER MOD Single : B 16 C O2' : rot 14:sc= 0.337 USER MOD Single : B 17 G O2' : rot -14:sc= -1.11 USER MOD Single : B 18 G O2' : rot -141:sc= 1.18 USER MOD Single : B 19 G O2' : rot -58:sc= 0.809 USER MOD Single : B 20 G O2' : rot -19:sc= 0.318 USER MOD Single : B 21 A O2' : rot -25:sc= 0.326 USER MOD Single : B 22 C O2' : rot -18:sc= 0.32 USER MOD Single : B 23 A O2' : rot -19:sc= 0.312 USER MOD Single : B 24 G O2' : rot -14:sc= 0.276 USER MOD Single : B 25 C O2' : rot -126:sc= -0.387 USER MOD Single : B 26 U O2' : rot -19:sc= 0.356 USER MOD Single : B 27 G O2' : rot -118:sc= 1.12 USER MOD Single : B 28 U O2' : rot -15:sc= 0.357 USER MOD Single : B 29 C O2' : rot -167:sc= 1.1 USER MOD Single : B 30 C O2' : rot -15:sc= 0.246 USER MOD Single : B 30 C O3' : rot 180:sc= 0.229 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.950 13.657 28.466 1.00 0.00 N ATOM 2 CA MET A 1 -21.037 13.193 27.049 1.00 0.00 C ATOM 3 C MET A 1 -22.370 13.638 26.425 1.00 0.00 C ATOM 4 O MET A 1 -22.393 14.477 25.527 1.00 0.00 O ATOM 5 CB MET A 1 -20.943 11.660 26.997 1.00 0.00 C ATOM 6 CG MET A 1 -19.509 11.203 27.284 1.00 0.00 C ATOM 7 SD MET A 1 -19.556 9.759 28.372 1.00 0.00 S ATOM 8 CE MET A 1 -18.176 10.233 29.438 1.00 0.00 C ATOM 0 H1 MET A 1 -19.951 13.726 28.748 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.400 14.591 28.554 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.438 12.978 29.084 1.00 0.00 H new ATOM 0 HA MET A 1 -20.212 13.632 26.487 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.624 11.223 27.727 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.256 11.303 26.016 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.999 10.956 26.353 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.944 12.009 27.752 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.024 9.467 30.199 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.271 10.333 28.839 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.399 11.185 29.920 1.00 0.00 H new ATOM 20 N ASP A 2 -23.468 13.081 26.872 1.00 0.00 N ATOM 21 CA ASP A 2 -24.796 13.441 26.291 1.00 0.00 C ATOM 22 C ASP A 2 -25.755 13.900 27.414 1.00 0.00 C ATOM 23 O ASP A 2 -26.882 13.416 27.547 1.00 0.00 O ATOM 24 CB ASP A 2 -25.355 12.198 25.566 1.00 0.00 C ATOM 25 CG ASP A 2 -24.260 11.528 24.728 1.00 0.00 C ATOM 26 OD1 ASP A 2 -23.385 10.904 25.310 1.00 0.00 O ATOM 27 OD2 ASP A 2 -24.320 11.641 23.520 1.00 0.00 O ATOM 0 H ASP A 2 -23.500 12.388 27.620 1.00 0.00 H new ATOM 0 HA ASP A 2 -24.694 14.263 25.583 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -25.747 11.490 26.296 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -26.187 12.488 24.924 1.00 0.00 H new ATOM 32 N GLU A 3 -25.324 14.829 28.225 1.00 0.00 N ATOM 33 CA GLU A 3 -26.187 15.325 29.341 1.00 0.00 C ATOM 34 C GLU A 3 -26.899 16.622 28.911 1.00 0.00 C ATOM 35 O GLU A 3 -26.345 17.716 29.012 1.00 0.00 O ATOM 36 CB GLU A 3 -25.301 15.593 30.569 1.00 0.00 C ATOM 37 CG GLU A 3 -24.534 14.312 30.962 1.00 0.00 C ATOM 38 CD GLU A 3 -23.309 14.101 30.061 1.00 0.00 C ATOM 39 OE1 GLU A 3 -22.627 15.066 29.752 1.00 0.00 O ATOM 40 OE2 GLU A 3 -23.058 12.968 29.694 1.00 0.00 O ATOM 0 H GLU A 3 -24.406 15.269 28.163 1.00 0.00 H new ATOM 0 HA GLU A 3 -26.941 14.578 29.589 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -24.596 16.395 30.350 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -25.916 15.928 31.404 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -24.216 14.380 32.002 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.197 13.450 30.887 1.00 0.00 H new ATOM 47 N GLY A 4 -28.116 16.530 28.424 1.00 0.00 N ATOM 48 CA GLY A 4 -28.837 17.775 27.987 1.00 0.00 C ATOM 49 C GLY A 4 -30.329 17.503 27.740 1.00 0.00 C ATOM 50 O GLY A 4 -31.176 17.799 28.587 1.00 0.00 O ATOM 0 H GLY A 4 -28.637 15.660 28.310 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -28.728 18.547 28.749 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -28.380 18.160 27.075 1.00 0.00 H new ATOM 54 N ASP A 5 -30.667 16.969 26.589 1.00 0.00 N ATOM 55 CA ASP A 5 -32.107 16.694 26.257 1.00 0.00 C ATOM 56 C ASP A 5 -32.902 18.023 26.233 1.00 0.00 C ATOM 57 O ASP A 5 -33.885 18.203 26.955 1.00 0.00 O ATOM 58 CB ASP A 5 -32.700 15.727 27.302 1.00 0.00 C ATOM 59 CG ASP A 5 -34.025 15.130 26.802 1.00 0.00 C ATOM 60 OD1 ASP A 5 -34.779 15.831 26.145 1.00 0.00 O ATOM 61 OD2 ASP A 5 -34.267 13.979 27.100 1.00 0.00 O ATOM 0 H ASP A 5 -30.004 16.709 25.859 1.00 0.00 H new ATOM 0 HA ASP A 5 -32.174 16.232 25.272 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -31.990 14.926 27.508 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -32.865 16.255 28.241 1.00 0.00 H new ATOM 66 N LYS A 6 -32.492 18.960 25.419 1.00 0.00 N ATOM 67 CA LYS A 6 -33.218 20.271 25.347 1.00 0.00 C ATOM 68 C LYS A 6 -33.074 20.862 23.937 1.00 0.00 C ATOM 69 O LYS A 6 -34.038 20.937 23.178 1.00 0.00 O ATOM 70 CB LYS A 6 -32.632 21.247 26.379 1.00 0.00 C ATOM 71 CG LYS A 6 -33.486 21.230 27.653 1.00 0.00 C ATOM 72 CD LYS A 6 -32.804 20.352 28.709 1.00 0.00 C ATOM 73 CE LYS A 6 -33.850 19.547 29.485 1.00 0.00 C ATOM 74 NZ LYS A 6 -33.563 18.093 29.313 1.00 0.00 N ATOM 0 H LYS A 6 -31.686 18.878 24.799 1.00 0.00 H new ATOM 0 HA LYS A 6 -34.274 20.110 25.566 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -31.605 20.968 26.615 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -32.601 22.254 25.964 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -33.613 22.244 28.033 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -34.482 20.846 27.432 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -32.097 19.675 28.228 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -32.232 20.975 29.396 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -33.824 19.814 30.541 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -34.851 19.780 29.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -34.053 17.552 30.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -33.897 17.781 28.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -32.538 17.930 29.386 1.00 0.00 H new ATOM 88 N LYS A 7 -31.887 21.273 23.570 1.00 0.00 N ATOM 89 CA LYS A 7 -31.676 21.849 22.206 1.00 0.00 C ATOM 90 C LYS A 7 -31.870 20.747 21.151 1.00 0.00 C ATOM 91 O LYS A 7 -30.931 20.048 20.773 1.00 0.00 O ATOM 92 CB LYS A 7 -30.259 22.424 22.115 1.00 0.00 C ATOM 93 CG LYS A 7 -30.209 23.778 22.829 1.00 0.00 C ATOM 94 CD LYS A 7 -30.854 24.850 21.943 1.00 0.00 C ATOM 95 CE LYS A 7 -30.657 26.232 22.573 1.00 0.00 C ATOM 96 NZ LYS A 7 -30.902 27.283 21.546 1.00 0.00 N ATOM 0 H LYS A 7 -31.053 21.235 24.156 1.00 0.00 H new ATOM 0 HA LYS A 7 -32.397 22.646 22.023 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -29.546 21.735 22.569 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -29.969 22.541 21.071 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -30.732 23.717 23.783 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -29.176 24.047 23.049 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -30.410 24.827 20.948 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -31.917 24.644 21.822 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -31.340 26.362 23.412 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -29.645 26.323 22.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -30.427 28.164 21.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -30.526 26.967 20.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -31.924 27.453 21.460 1.00 0.00 H new ATOM 110 N SER A 8 -33.076 20.573 20.687 1.00 0.00 N ATOM 111 CA SER A 8 -33.353 19.508 19.671 1.00 0.00 C ATOM 112 C SER A 8 -33.496 20.124 18.269 1.00 0.00 C ATOM 113 O SER A 8 -34.013 21.228 18.120 1.00 0.00 O ATOM 114 CB SER A 8 -34.644 18.776 20.052 1.00 0.00 C ATOM 115 OG SER A 8 -35.504 18.684 18.918 1.00 0.00 O ATOM 0 H SER A 8 -33.888 21.123 20.966 1.00 0.00 H new ATOM 0 HA SER A 8 -32.520 18.805 19.654 1.00 0.00 H new ATOM 0 HB2 SER A 8 -34.410 17.778 20.424 1.00 0.00 H new ATOM 0 HB3 SER A 8 -35.148 19.307 20.859 1.00 0.00 H new ATOM 0 HG SER A 8 -35.311 17.858 18.427 1.00 0.00 H new ATOM 121 N PRO A 9 -33.032 19.395 17.282 1.00 0.00 N ATOM 122 CA PRO A 9 -33.081 19.832 15.873 1.00 0.00 C ATOM 123 C PRO A 9 -34.482 19.633 15.260 1.00 0.00 C ATOM 124 O PRO A 9 -35.109 20.583 14.801 1.00 0.00 O ATOM 125 CB PRO A 9 -32.045 18.931 15.189 1.00 0.00 C ATOM 126 CG PRO A 9 -31.892 17.678 16.087 1.00 0.00 C ATOM 127 CD PRO A 9 -32.412 18.067 17.483 1.00 0.00 C ATOM 0 HA PRO A 9 -32.871 20.895 15.756 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -32.373 18.653 14.188 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -31.092 19.449 15.080 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -32.460 16.840 15.682 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -30.850 17.362 16.136 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -33.136 17.342 17.855 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -31.602 18.112 18.211 1.00 0.00 H new ATOM 135 N ILE A 10 -34.978 18.419 15.220 1.00 0.00 N ATOM 136 CA ILE A 10 -36.329 18.180 14.606 1.00 0.00 C ATOM 137 C ILE A 10 -37.166 17.212 15.465 1.00 0.00 C ATOM 138 O ILE A 10 -38.347 17.451 15.713 1.00 0.00 O ATOM 139 CB ILE A 10 -36.145 17.584 13.200 1.00 0.00 C ATOM 140 CG1 ILE A 10 -35.337 18.548 12.326 1.00 0.00 C ATOM 141 CG2 ILE A 10 -37.510 17.359 12.549 1.00 0.00 C ATOM 142 CD1 ILE A 10 -34.162 17.801 11.693 1.00 0.00 C ATOM 0 H ILE A 10 -34.512 17.587 15.582 1.00 0.00 H new ATOM 0 HA ILE A 10 -36.857 19.132 14.549 1.00 0.00 H new ATOM 0 HB ILE A 10 -35.616 16.635 13.290 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -35.973 18.971 11.549 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -34.971 19.380 12.927 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -37.373 16.937 11.553 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -38.095 16.670 13.158 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -38.037 18.310 12.470 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -33.587 18.487 11.071 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -33.521 17.399 12.478 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -34.539 16.984 11.078 1.00 0.00 H new ATOM 154 N SER A 11 -36.586 16.119 15.901 1.00 0.00 N ATOM 155 CA SER A 11 -37.342 15.110 16.725 1.00 0.00 C ATOM 156 C SER A 11 -38.180 15.791 17.819 1.00 0.00 C ATOM 157 O SER A 11 -39.406 15.851 17.727 1.00 0.00 O ATOM 158 CB SER A 11 -36.352 14.141 17.376 1.00 0.00 C ATOM 159 OG SER A 11 -35.320 14.885 18.016 1.00 0.00 O ATOM 0 H SER A 11 -35.612 15.877 15.722 1.00 0.00 H new ATOM 0 HA SER A 11 -38.020 14.571 16.063 1.00 0.00 H new ATOM 0 HB2 SER A 11 -36.866 13.511 18.102 1.00 0.00 H new ATOM 0 HB3 SER A 11 -35.925 13.478 16.623 1.00 0.00 H new ATOM 0 HG SER A 11 -34.684 14.268 18.436 1.00 0.00 H new ATOM 165 N GLN A 12 -37.557 16.291 18.858 1.00 0.00 N ATOM 166 CA GLN A 12 -38.335 16.949 19.956 1.00 0.00 C ATOM 167 C GLN A 12 -39.166 18.121 19.396 1.00 0.00 C ATOM 168 O GLN A 12 -40.252 18.423 19.894 1.00 0.00 O ATOM 169 CB GLN A 12 -37.373 17.436 21.044 1.00 0.00 C ATOM 170 CG GLN A 12 -37.447 16.483 22.249 1.00 0.00 C ATOM 171 CD GLN A 12 -36.196 15.598 22.307 1.00 0.00 C ATOM 172 OE1 GLN A 12 -35.851 14.927 21.336 1.00 0.00 O ATOM 173 NE2 GLN A 12 -35.492 15.553 23.397 1.00 0.00 N ATOM 0 H GLN A 12 -36.546 16.273 18.994 1.00 0.00 H new ATOM 0 HA GLN A 12 -39.024 16.226 20.393 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -36.355 17.472 20.656 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -37.634 18.449 21.350 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -37.537 17.058 23.171 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -38.338 15.860 22.174 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -35.771 16.106 24.207 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -34.660 14.964 23.443 1.00 0.00 H new ATOM 182 N VAL A 13 -38.707 18.768 18.352 1.00 0.00 N ATOM 183 CA VAL A 13 -39.517 19.882 17.760 1.00 0.00 C ATOM 184 C VAL A 13 -40.854 19.295 17.298 1.00 0.00 C ATOM 185 O VAL A 13 -41.918 19.876 17.515 1.00 0.00 O ATOM 186 CB VAL A 13 -38.778 20.505 16.565 1.00 0.00 C ATOM 187 CG1 VAL A 13 -39.678 21.537 15.884 1.00 0.00 C ATOM 188 CG2 VAL A 13 -37.505 21.204 17.047 1.00 0.00 C ATOM 0 H VAL A 13 -37.819 18.578 17.888 1.00 0.00 H new ATOM 0 HA VAL A 13 -39.678 20.664 18.502 1.00 0.00 H new ATOM 0 HB VAL A 13 -38.520 19.714 15.861 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -39.151 21.977 15.037 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -40.588 21.051 15.532 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -39.937 22.320 16.596 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -36.986 21.643 16.195 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -37.767 21.989 17.756 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -36.853 20.478 17.534 1.00 0.00 H new ATOM 198 N HIS A 14 -40.823 18.134 16.696 1.00 0.00 N ATOM 199 CA HIS A 14 -42.086 17.481 16.259 1.00 0.00 C ATOM 200 C HIS A 14 -42.900 17.121 17.508 1.00 0.00 C ATOM 201 O HIS A 14 -44.126 17.190 17.507 1.00 0.00 O ATOM 202 CB HIS A 14 -41.755 16.215 15.464 1.00 0.00 C ATOM 203 CG HIS A 14 -41.464 16.589 14.041 1.00 0.00 C ATOM 204 ND1 HIS A 14 -42.112 15.996 12.972 1.00 0.00 N ATOM 205 CD2 HIS A 14 -40.605 17.507 13.496 1.00 0.00 C ATOM 206 CE1 HIS A 14 -41.637 16.560 11.846 1.00 0.00 C ATOM 207 NE2 HIS A 14 -40.715 17.489 12.109 1.00 0.00 N ATOM 0 H HIS A 14 -39.972 17.611 16.489 1.00 0.00 H new ATOM 0 HA HIS A 14 -42.663 18.153 15.623 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -40.895 15.710 15.903 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -42.590 15.516 15.505 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -39.942 18.148 14.058 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -41.962 16.294 10.851 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -40.202 18.062 11.438 1.00 0.00 H new ATOM 215 N GLU A 15 -42.232 16.761 18.579 1.00 0.00 N ATOM 216 CA GLU A 15 -42.950 16.423 19.847 1.00 0.00 C ATOM 217 C GLU A 15 -43.928 17.555 20.191 1.00 0.00 C ATOM 218 O GLU A 15 -45.112 17.323 20.428 1.00 0.00 O ATOM 219 CB GLU A 15 -41.929 16.267 20.982 1.00 0.00 C ATOM 220 CG GLU A 15 -42.047 14.866 21.601 1.00 0.00 C ATOM 221 CD GLU A 15 -43.352 14.728 22.388 1.00 0.00 C ATOM 222 OE1 GLU A 15 -43.694 15.635 23.126 1.00 0.00 O ATOM 223 OE2 GLU A 15 -44.002 13.709 22.230 1.00 0.00 O ATOM 0 H GLU A 15 -41.216 16.687 18.628 1.00 0.00 H new ATOM 0 HA GLU A 15 -43.500 15.490 19.721 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -40.920 16.421 20.599 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -42.101 17.027 21.744 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -42.010 14.112 20.815 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -41.198 14.682 22.260 1.00 0.00 H new ATOM 230 N ILE A 16 -43.465 18.782 20.208 1.00 0.00 N ATOM 231 CA ILE A 16 -44.389 19.919 20.528 1.00 0.00 C ATOM 232 C ILE A 16 -45.240 20.281 19.293 1.00 0.00 C ATOM 233 O ILE A 16 -46.427 20.601 19.411 1.00 0.00 O ATOM 234 CB ILE A 16 -43.576 21.139 20.989 1.00 0.00 C ATOM 235 CG1 ILE A 16 -44.536 22.250 21.423 1.00 0.00 C ATOM 236 CG2 ILE A 16 -42.691 21.654 19.850 1.00 0.00 C ATOM 237 CD1 ILE A 16 -43.736 23.437 21.955 1.00 0.00 C ATOM 0 H ILE A 16 -42.498 19.045 20.017 1.00 0.00 H new ATOM 0 HA ILE A 16 -45.058 19.614 21.333 1.00 0.00 H new ATOM 0 HB ILE A 16 -42.941 20.844 21.824 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -45.152 22.562 20.580 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -45.213 21.880 22.193 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -42.122 22.518 20.193 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -42.004 20.867 19.539 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -43.317 21.944 19.006 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -44.420 24.228 22.264 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -43.139 23.119 22.810 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -43.078 23.812 21.172 1.00 0.00 H new ATOM 249 N GLY A 17 -44.661 20.238 18.115 1.00 0.00 N ATOM 250 CA GLY A 17 -45.433 20.577 16.869 1.00 0.00 C ATOM 251 C GLY A 17 -46.657 19.661 16.740 1.00 0.00 C ATOM 252 O GLY A 17 -47.780 20.125 16.533 1.00 0.00 O ATOM 0 H GLY A 17 -43.686 19.983 17.960 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -45.751 21.619 16.901 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -44.793 20.466 15.994 1.00 0.00 H new ATOM 256 N ILE A 18 -46.468 18.374 16.876 1.00 0.00 N ATOM 257 CA ILE A 18 -47.616 17.414 16.781 1.00 0.00 C ATOM 258 C ILE A 18 -48.354 17.369 18.138 1.00 0.00 C ATOM 259 O ILE A 18 -48.779 16.319 18.619 1.00 0.00 O ATOM 260 CB ILE A 18 -47.069 16.023 16.413 1.00 0.00 C ATOM 261 CG1 ILE A 18 -46.637 16.013 14.945 1.00 0.00 C ATOM 262 CG2 ILE A 18 -48.149 14.963 16.616 1.00 0.00 C ATOM 263 CD1 ILE A 18 -45.133 16.269 14.853 1.00 0.00 C ATOM 0 H ILE A 18 -45.561 17.941 17.050 1.00 0.00 H new ATOM 0 HA ILE A 18 -48.320 17.734 16.013 1.00 0.00 H new ATOM 0 HB ILE A 18 -46.216 15.801 17.055 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -46.882 15.053 14.490 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -47.181 16.777 14.390 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -47.751 13.983 16.353 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -48.463 14.959 17.660 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -49.005 15.190 15.981 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -44.826 16.262 13.807 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -44.902 17.239 15.292 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -44.597 15.489 15.394 1.00 0.00 H new ATOM 275 N LYS A 19 -48.512 18.494 18.769 1.00 0.00 N ATOM 276 CA LYS A 19 -49.206 18.519 20.087 1.00 0.00 C ATOM 277 C LYS A 19 -50.025 19.813 20.220 1.00 0.00 C ATOM 278 O LYS A 19 -51.186 19.795 20.620 1.00 0.00 O ATOM 279 CB LYS A 19 -48.150 18.452 21.193 1.00 0.00 C ATOM 280 CG LYS A 19 -48.406 17.237 22.088 1.00 0.00 C ATOM 281 CD LYS A 19 -47.899 15.977 21.384 1.00 0.00 C ATOM 282 CE LYS A 19 -46.626 15.474 22.060 1.00 0.00 C ATOM 283 NZ LYS A 19 -46.313 14.122 21.531 1.00 0.00 N ATOM 0 H LYS A 19 -48.191 19.401 18.431 1.00 0.00 H new ATOM 0 HA LYS A 19 -49.884 17.669 20.169 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -47.155 18.387 20.753 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -48.177 19.365 21.788 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -47.899 17.362 23.045 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -49.471 17.145 22.301 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -48.665 15.202 21.412 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -47.702 16.192 20.334 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -45.799 16.157 21.866 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -46.761 15.436 23.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -45.403 13.800 21.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -47.063 13.458 21.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -46.254 14.160 20.493 1.00 0.00 H new ATOM 297 N ARG A 20 -49.441 20.936 19.890 1.00 0.00 N ATOM 298 CA ARG A 20 -50.182 22.231 19.994 1.00 0.00 C ATOM 299 C ARG A 20 -50.724 22.644 18.612 1.00 0.00 C ATOM 300 O ARG A 20 -50.777 23.828 18.283 1.00 0.00 O ATOM 301 CB ARG A 20 -49.224 23.307 20.520 1.00 0.00 C ATOM 302 CG ARG A 20 -50.011 24.356 21.311 1.00 0.00 C ATOM 303 CD ARG A 20 -50.040 23.964 22.787 1.00 0.00 C ATOM 304 NE ARG A 20 -51.120 24.732 23.478 1.00 0.00 N ATOM 305 CZ ARG A 20 -52.225 24.149 23.807 1.00 0.00 C ATOM 306 NH1 ARG A 20 -53.196 24.090 22.960 1.00 0.00 N ATOM 307 NH2 ARG A 20 -52.350 23.628 24.980 1.00 0.00 N ATOM 0 H ARG A 20 -48.482 21.013 19.552 1.00 0.00 H new ATOM 0 HA ARG A 20 -51.024 22.117 20.677 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -48.465 22.852 21.156 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -48.702 23.781 19.689 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -49.551 25.337 21.193 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -51.027 24.432 20.924 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -50.217 22.893 22.888 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -49.076 24.173 23.250 1.00 0.00 H new ATOM 0 HE ARG A 20 -50.984 25.720 23.691 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -53.090 24.503 22.033 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -54.070 23.630 23.217 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -51.578 23.677 25.645 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -53.221 23.167 25.243 1.00 0.00 H new ATOM 321 N ASN A 21 -51.128 21.694 17.800 1.00 0.00 N ATOM 322 CA ASN A 21 -51.665 22.027 16.438 1.00 0.00 C ATOM 323 C ASN A 21 -50.692 22.973 15.709 1.00 0.00 C ATOM 324 O ASN A 21 -51.099 23.912 15.026 1.00 0.00 O ATOM 325 CB ASN A 21 -53.036 22.701 16.585 1.00 0.00 C ATOM 326 CG ASN A 21 -54.089 21.658 16.958 1.00 0.00 C ATOM 327 OD1 ASN A 21 -53.873 20.836 17.837 1.00 0.00 O ATOM 328 ND2 ASN A 21 -55.227 21.648 16.337 1.00 0.00 N ATOM 0 H ASN A 21 -51.109 20.699 18.022 1.00 0.00 H new ATOM 0 HA ASN A 21 -51.771 21.112 15.855 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -52.990 23.475 17.351 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -53.312 23.192 15.652 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -55.936 20.957 16.583 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -55.413 22.331 15.603 1.00 0.00 H new ATOM 335 N MET A 22 -49.411 22.747 15.847 1.00 0.00 N ATOM 336 CA MET A 22 -48.416 23.635 15.179 1.00 0.00 C ATOM 337 C MET A 22 -47.784 22.917 13.980 1.00 0.00 C ATOM 338 O MET A 22 -46.988 21.990 14.136 1.00 0.00 O ATOM 339 CB MET A 22 -47.329 24.013 16.190 1.00 0.00 C ATOM 340 CG MET A 22 -47.834 25.149 17.083 1.00 0.00 C ATOM 341 SD MET A 22 -46.463 25.783 18.080 1.00 0.00 S ATOM 342 CE MET A 22 -47.022 27.502 18.161 1.00 0.00 C ATOM 0 H MET A 22 -49.012 21.985 16.394 1.00 0.00 H new ATOM 0 HA MET A 22 -48.917 24.534 14.820 1.00 0.00 H new ATOM 0 HB2 MET A 22 -47.067 23.147 16.798 1.00 0.00 H new ATOM 0 HB3 MET A 22 -46.423 24.322 15.668 1.00 0.00 H new ATOM 0 HG2 MET A 22 -48.254 25.948 16.472 1.00 0.00 H new ATOM 0 HG3 MET A 22 -48.634 24.789 17.731 1.00 0.00 H new ATOM 0 HE1 MET A 22 -46.730 27.935 19.118 1.00 0.00 H new ATOM 0 HE2 MET A 22 -46.566 28.071 17.351 1.00 0.00 H new ATOM 0 HE3 MET A 22 -48.107 27.537 18.063 1.00 0.00 H new ATOM 352 N THR A 23 -48.116 23.332 12.786 1.00 0.00 N ATOM 353 CA THR A 23 -47.530 22.685 11.569 1.00 0.00 C ATOM 354 C THR A 23 -46.048 23.049 11.465 1.00 0.00 C ATOM 355 O THR A 23 -45.673 24.022 10.815 1.00 0.00 O ATOM 356 CB THR A 23 -48.266 23.174 10.319 1.00 0.00 C ATOM 357 OG1 THR A 23 -48.897 24.417 10.598 1.00 0.00 O ATOM 358 CG2 THR A 23 -49.323 22.149 9.923 1.00 0.00 C ATOM 0 H THR A 23 -48.769 24.093 12.598 1.00 0.00 H new ATOM 0 HA THR A 23 -47.636 21.603 11.648 1.00 0.00 H new ATOM 0 HB THR A 23 -47.555 23.301 9.503 1.00 0.00 H new ATOM 0 HG1 THR A 23 -49.367 24.732 9.798 1.00 0.00 H new ATOM 0 HG21 THR A 23 -49.849 22.494 9.033 1.00 0.00 H new ATOM 0 HG22 THR A 23 -48.842 21.193 9.713 1.00 0.00 H new ATOM 0 HG23 THR A 23 -50.034 22.026 10.740 1.00 0.00 H new ATOM 366 N VAL A 24 -45.206 22.288 12.108 1.00 0.00 N ATOM 367 CA VAL A 24 -43.737 22.573 12.073 1.00 0.00 C ATOM 368 C VAL A 24 -43.139 22.061 10.754 1.00 0.00 C ATOM 369 O VAL A 24 -43.077 20.854 10.503 1.00 0.00 O ATOM 370 CB VAL A 24 -43.061 21.869 13.261 1.00 0.00 C ATOM 371 CG1 VAL A 24 -41.545 22.053 13.189 1.00 0.00 C ATOM 372 CG2 VAL A 24 -43.567 22.468 14.573 1.00 0.00 C ATOM 0 H VAL A 24 -45.472 21.474 12.662 1.00 0.00 H new ATOM 0 HA VAL A 24 -43.570 23.648 12.142 1.00 0.00 H new ATOM 0 HB VAL A 24 -43.303 20.807 13.219 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -41.077 21.550 14.035 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -41.170 21.624 12.260 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -41.306 23.116 13.221 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -43.085 21.966 15.412 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -43.331 23.532 14.602 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -44.647 22.334 14.642 1.00 0.00 H new ATOM 382 N HIS A 25 -42.700 22.948 9.901 1.00 0.00 N ATOM 383 CA HIS A 25 -42.105 22.506 8.599 1.00 0.00 C ATOM 384 C HIS A 25 -40.736 23.175 8.396 1.00 0.00 C ATOM 385 O HIS A 25 -40.484 24.278 8.884 1.00 0.00 O ATOM 386 CB HIS A 25 -43.040 22.883 7.440 1.00 0.00 C ATOM 387 CG HIS A 25 -44.440 22.397 7.714 1.00 0.00 C ATOM 388 ND1 HIS A 25 -44.701 21.271 8.477 1.00 0.00 N ATOM 389 CD2 HIS A 25 -45.664 22.874 7.322 1.00 0.00 C ATOM 390 CE1 HIS A 25 -46.038 21.108 8.516 1.00 0.00 C ATOM 391 NE2 HIS A 25 -46.671 22.060 7.828 1.00 0.00 N ATOM 0 H HIS A 25 -42.726 23.957 10.046 1.00 0.00 H new ATOM 0 HA HIS A 25 -41.977 21.424 8.618 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -43.044 23.965 7.305 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -42.672 22.447 6.511 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -44.007 20.674 8.927 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -45.822 23.751 6.712 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -46.536 20.305 9.040 1.00 0.00 H new ATOM 399 N PHE A 26 -39.849 22.526 7.687 1.00 0.00 N ATOM 400 CA PHE A 26 -38.490 23.109 7.450 1.00 0.00 C ATOM 401 C PHE A 26 -38.144 23.052 5.956 1.00 0.00 C ATOM 402 O PHE A 26 -38.363 22.041 5.290 1.00 0.00 O ATOM 403 CB PHE A 26 -37.457 22.300 8.239 1.00 0.00 C ATOM 404 CG PHE A 26 -37.596 22.601 9.709 1.00 0.00 C ATOM 405 CD1 PHE A 26 -36.884 23.662 10.273 1.00 0.00 C ATOM 406 CD2 PHE A 26 -38.437 21.819 10.508 1.00 0.00 C ATOM 407 CE1 PHE A 26 -37.012 23.943 11.636 1.00 0.00 C ATOM 408 CE2 PHE A 26 -38.565 22.100 11.873 1.00 0.00 C ATOM 409 CZ PHE A 26 -37.853 23.163 12.437 1.00 0.00 C ATOM 0 H PHE A 26 -40.006 21.613 7.259 1.00 0.00 H new ATOM 0 HA PHE A 26 -38.482 24.149 7.777 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -37.601 21.234 8.060 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -36.451 22.547 7.900 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -36.235 24.265 9.656 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -38.987 20.999 10.072 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -36.461 24.763 12.072 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -39.213 21.496 12.490 1.00 0.00 H new ATOM 0 HZ PHE A 26 -37.952 23.382 13.490 1.00 0.00 H new ATOM 419 N LYS A 27 -37.601 24.112 5.417 1.00 0.00 N ATOM 420 CA LYS A 27 -37.238 24.112 3.966 1.00 0.00 C ATOM 421 C LYS A 27 -36.098 25.110 3.706 1.00 0.00 C ATOM 422 O LYS A 27 -36.183 26.286 4.059 1.00 0.00 O ATOM 423 CB LYS A 27 -38.470 24.507 3.144 1.00 0.00 C ATOM 424 CG LYS A 27 -38.230 24.185 1.665 1.00 0.00 C ATOM 425 CD LYS A 27 -37.804 25.458 0.927 1.00 0.00 C ATOM 426 CE LYS A 27 -37.273 25.095 -0.462 1.00 0.00 C ATOM 427 NZ LYS A 27 -36.516 26.256 -1.014 1.00 0.00 N ATOM 0 H LYS A 27 -37.393 24.977 5.916 1.00 0.00 H new ATOM 0 HA LYS A 27 -36.903 23.116 3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -39.347 23.970 3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -38.675 25.571 3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -37.459 23.421 1.569 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -39.138 23.780 1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -38.651 26.138 0.837 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -37.035 25.980 1.496 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -36.627 24.220 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -38.099 24.835 -1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -36.254 26.062 -2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -37.111 27.108 -0.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -35.655 26.408 -0.451 1.00 0.00 H new ATOM 441 N VAL A 28 -35.033 24.668 3.086 1.00 0.00 N ATOM 442 CA VAL A 28 -33.893 25.596 2.797 1.00 0.00 C ATOM 443 C VAL A 28 -34.260 26.503 1.616 1.00 0.00 C ATOM 444 O VAL A 28 -34.801 26.049 0.607 1.00 0.00 O ATOM 445 CB VAL A 28 -32.633 24.789 2.461 1.00 0.00 C ATOM 446 CG1 VAL A 28 -31.455 25.741 2.254 1.00 0.00 C ATOM 447 CG2 VAL A 28 -32.305 23.844 3.617 1.00 0.00 C ATOM 0 H VAL A 28 -34.902 23.708 2.768 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.696 26.208 3.677 1.00 0.00 H new ATOM 0 HB VAL A 28 -32.810 24.214 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -30.560 25.166 2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -31.678 26.423 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -31.286 26.314 3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -31.409 23.272 3.376 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.132 24.424 4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -33.140 23.161 3.777 1.00 0.00 H new ATOM 457 N LEU A 29 -33.987 27.774 1.718 1.00 0.00 N ATOM 458 CA LEU A 29 -34.333 28.706 0.597 1.00 0.00 C ATOM 459 C LEU A 29 -33.361 28.495 -0.564 1.00 0.00 C ATOM 460 O LEU A 29 -33.764 28.133 -1.675 1.00 0.00 O ATOM 461 CB LEU A 29 -34.249 30.166 1.074 1.00 0.00 C ATOM 462 CG LEU A 29 -34.819 30.300 2.488 1.00 0.00 C ATOM 463 CD1 LEU A 29 -34.955 31.779 2.838 1.00 0.00 C ATOM 464 CD2 LEU A 29 -36.198 29.646 2.561 1.00 0.00 C ATOM 0 H LEU A 29 -33.541 28.211 2.524 1.00 0.00 H new ATOM 0 HA LEU A 29 -35.351 28.497 0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -33.212 30.500 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -34.801 30.811 0.390 1.00 0.00 H new ATOM 0 HG LEU A 29 -34.147 29.807 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -35.361 31.879 3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -33.976 32.255 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -35.626 32.261 2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -36.595 29.746 3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -36.870 30.135 1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -36.113 28.589 2.308 1.00 0.00 H new ATOM 476 N ARG A 30 -32.099 28.715 -0.327 1.00 0.00 N ATOM 477 CA ARG A 30 -31.083 28.534 -1.408 1.00 0.00 C ATOM 478 C ARG A 30 -29.663 28.633 -0.830 1.00 0.00 C ATOM 479 O ARG A 30 -29.427 29.287 0.189 1.00 0.00 O ATOM 480 CB ARG A 30 -31.277 29.626 -2.466 1.00 0.00 C ATOM 481 CG ARG A 30 -30.567 29.219 -3.760 1.00 0.00 C ATOM 482 CD ARG A 30 -31.500 29.452 -4.947 1.00 0.00 C ATOM 483 NE ARG A 30 -32.515 28.356 -4.985 1.00 0.00 N ATOM 484 CZ ARG A 30 -32.780 27.752 -6.095 1.00 0.00 C ATOM 485 NH1 ARG A 30 -33.609 28.282 -6.930 1.00 0.00 N ATOM 486 NH2 ARG A 30 -32.212 26.627 -6.361 1.00 0.00 N ATOM 0 H ARG A 30 -31.722 29.014 0.573 1.00 0.00 H new ATOM 0 HA ARG A 30 -31.212 27.549 -1.857 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -32.340 29.779 -2.655 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -30.878 30.573 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -29.652 29.799 -3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -30.276 28.170 -3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -31.993 30.420 -4.855 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -30.931 29.471 -5.876 1.00 0.00 H new ATOM 0 HE ARG A 30 -33.001 28.084 -4.130 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -34.052 29.175 -6.712 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -33.821 27.808 -7.808 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -31.556 26.217 -5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -32.418 26.146 -7.237 1.00 0.00 H new ATOM 500 N GLU A 31 -28.720 27.997 -1.470 1.00 0.00 N ATOM 501 CA GLU A 31 -27.309 28.034 -0.988 1.00 0.00 C ATOM 502 C GLU A 31 -26.495 28.970 -1.897 1.00 0.00 C ATOM 503 O GLU A 31 -26.725 29.043 -3.108 1.00 0.00 O ATOM 504 CB GLU A 31 -26.723 26.613 -1.037 1.00 0.00 C ATOM 505 CG GLU A 31 -27.614 25.646 -0.230 1.00 0.00 C ATOM 506 CD GLU A 31 -28.921 25.357 -0.980 1.00 0.00 C ATOM 507 OE1 GLU A 31 -28.855 24.955 -2.130 1.00 0.00 O ATOM 508 OE2 GLU A 31 -29.969 25.554 -0.391 1.00 0.00 O ATOM 0 H GLU A 31 -28.869 27.447 -2.316 1.00 0.00 H new ATOM 0 HA GLU A 31 -27.270 28.403 0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.650 26.276 -2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.712 26.614 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -27.078 24.714 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -27.837 26.078 0.746 1.00 0.00 H new ATOM 515 N GLU A 32 -25.558 29.698 -1.345 1.00 0.00 N ATOM 516 CA GLU A 32 -24.742 30.639 -2.182 1.00 0.00 C ATOM 517 C GLU A 32 -23.746 29.850 -3.058 1.00 0.00 C ATOM 518 O GLU A 32 -22.529 29.976 -2.927 1.00 0.00 O ATOM 519 CB GLU A 32 -23.986 31.603 -1.259 1.00 0.00 C ATOM 520 CG GLU A 32 -24.127 33.038 -1.784 1.00 0.00 C ATOM 521 CD GLU A 32 -24.016 34.030 -0.625 1.00 0.00 C ATOM 522 OE1 GLU A 32 -22.918 34.208 -0.126 1.00 0.00 O ATOM 523 OE2 GLU A 32 -25.031 34.596 -0.260 1.00 0.00 O ATOM 0 H GLU A 32 -25.320 29.684 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 32 -25.402 31.205 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -24.381 31.536 -0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.933 31.325 -1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -23.353 33.242 -2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -25.087 33.158 -2.286 1.00 0.00 H new ATOM 530 N GLY A 33 -24.244 29.037 -3.954 1.00 0.00 N ATOM 531 CA GLY A 33 -23.338 28.236 -4.842 1.00 0.00 C ATOM 532 C GLY A 33 -23.300 26.775 -4.371 1.00 0.00 C ATOM 533 O GLY A 33 -23.797 26.453 -3.297 1.00 0.00 O ATOM 0 H GLY A 33 -25.241 28.891 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -23.689 28.286 -5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.333 28.658 -4.826 1.00 0.00 H new ATOM 537 N PRO A 34 -22.712 25.925 -5.181 1.00 0.00 N ATOM 538 CA PRO A 34 -22.592 24.485 -4.866 1.00 0.00 C ATOM 539 C PRO A 34 -21.451 24.227 -3.865 1.00 0.00 C ATOM 540 O PRO A 34 -21.494 23.278 -3.090 1.00 0.00 O ATOM 541 CB PRO A 34 -22.283 23.850 -6.225 1.00 0.00 C ATOM 542 CG PRO A 34 -21.685 24.973 -7.108 1.00 0.00 C ATOM 543 CD PRO A 34 -22.117 26.312 -6.478 1.00 0.00 C ATOM 0 HA PRO A 34 -23.488 24.078 -4.398 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -21.579 23.025 -6.117 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -23.187 23.441 -6.677 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -20.598 24.897 -7.147 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -22.047 24.893 -8.133 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -21.267 26.981 -6.343 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -22.838 26.834 -7.107 1.00 0.00 H new ATOM 551 N ALA A 35 -20.436 25.054 -3.866 1.00 0.00 N ATOM 552 CA ALA A 35 -19.297 24.858 -2.916 1.00 0.00 C ATOM 553 C ALA A 35 -18.655 26.213 -2.581 1.00 0.00 C ATOM 554 O ALA A 35 -18.970 27.233 -3.193 1.00 0.00 O ATOM 555 CB ALA A 35 -18.257 23.939 -3.561 1.00 0.00 C ATOM 0 H ALA A 35 -20.346 25.859 -4.486 1.00 0.00 H new ATOM 0 HA ALA A 35 -19.666 24.405 -1.996 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -17.424 23.793 -2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.714 22.976 -3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -17.891 24.393 -4.482 1.00 0.00 H new ATOM 561 N HIS A 36 -17.769 26.240 -1.613 1.00 0.00 N ATOM 562 CA HIS A 36 -17.099 27.524 -1.216 1.00 0.00 C ATOM 563 C HIS A 36 -18.125 28.507 -0.609 1.00 0.00 C ATOM 564 O HIS A 36 -17.836 29.686 -0.415 1.00 0.00 O ATOM 565 CB HIS A 36 -16.438 28.157 -2.450 1.00 0.00 C ATOM 566 CG HIS A 36 -15.100 28.728 -2.070 1.00 0.00 C ATOM 567 ND1 HIS A 36 -13.913 28.228 -2.576 1.00 0.00 N ATOM 568 CD2 HIS A 36 -14.747 29.758 -1.235 1.00 0.00 C ATOM 569 CE1 HIS A 36 -12.908 28.952 -2.046 1.00 0.00 C ATOM 570 NE2 HIS A 36 -13.363 29.898 -1.222 1.00 0.00 N ATOM 0 H HIS A 36 -17.478 25.423 -1.076 1.00 0.00 H new ATOM 0 HA HIS A 36 -16.341 27.309 -0.463 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.316 27.409 -3.233 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -17.077 28.941 -2.855 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -15.439 30.368 -0.673 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -11.863 28.787 -2.261 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -12.814 30.578 -0.696 1.00 0.00 H new ATOM 578 N MET A 37 -19.310 28.044 -0.292 1.00 0.00 N ATOM 579 CA MET A 37 -20.346 28.950 0.309 1.00 0.00 C ATOM 580 C MET A 37 -20.387 28.756 1.831 1.00 0.00 C ATOM 581 O MET A 37 -20.509 29.714 2.592 1.00 0.00 O ATOM 582 CB MET A 37 -21.746 28.659 -0.277 1.00 0.00 C ATOM 583 CG MET A 37 -21.735 27.408 -1.167 1.00 0.00 C ATOM 584 SD MET A 37 -21.644 25.924 -0.132 1.00 0.00 S ATOM 585 CE MET A 37 -23.009 25.020 -0.902 1.00 0.00 C ATOM 0 H MET A 37 -19.607 27.077 -0.423 1.00 0.00 H new ATOM 0 HA MET A 37 -20.074 29.978 0.071 1.00 0.00 H new ATOM 0 HB2 MET A 37 -22.460 28.523 0.535 1.00 0.00 H new ATOM 0 HB3 MET A 37 -22.084 29.517 -0.858 1.00 0.00 H new ATOM 0 HG2 MET A 37 -22.634 27.380 -1.782 1.00 0.00 H new ATOM 0 HG3 MET A 37 -20.884 27.441 -1.848 1.00 0.00 H new ATOM 0 HE1 MET A 37 -23.019 23.994 -0.534 1.00 0.00 H new ATOM 0 HE2 MET A 37 -23.953 25.505 -0.653 1.00 0.00 H new ATOM 0 HE3 MET A 37 -22.878 25.016 -1.984 1.00 0.00 H new ATOM 595 N LYS A 38 -20.272 27.532 2.284 1.00 0.00 N ATOM 596 CA LYS A 38 -20.286 27.238 3.739 1.00 0.00 C ATOM 597 C LYS A 38 -21.438 27.983 4.455 1.00 0.00 C ATOM 598 O LYS A 38 -21.305 28.426 5.596 1.00 0.00 O ATOM 599 CB LYS A 38 -18.934 27.653 4.300 1.00 0.00 C ATOM 600 CG LYS A 38 -18.445 26.590 5.278 1.00 0.00 C ATOM 601 CD LYS A 38 -18.987 26.895 6.678 1.00 0.00 C ATOM 602 CE LYS A 38 -17.945 26.521 7.731 1.00 0.00 C ATOM 603 NZ LYS A 38 -16.718 27.352 7.530 1.00 0.00 N ATOM 0 H LYS A 38 -20.167 26.711 1.688 1.00 0.00 H new ATOM 0 HA LYS A 38 -20.458 26.174 3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.214 27.777 3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -19.017 28.616 4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.777 25.603 4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.355 26.570 5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.235 27.953 6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.908 26.338 6.851 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.348 26.683 8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.698 25.462 7.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.292 27.572 8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.034 26.826 6.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.973 28.237 7.047 1.00 0.00 H new ATOM 617 N ASN A 39 -22.571 28.103 3.809 1.00 0.00 N ATOM 618 CA ASN A 39 -23.742 28.790 4.440 1.00 0.00 C ATOM 619 C ASN A 39 -25.037 28.199 3.863 1.00 0.00 C ATOM 620 O ASN A 39 -25.098 27.832 2.690 1.00 0.00 O ATOM 621 CB ASN A 39 -23.674 30.302 4.167 1.00 0.00 C ATOM 622 CG ASN A 39 -23.887 30.588 2.681 1.00 0.00 C ATOM 623 OD1 ASN A 39 -25.012 30.589 2.199 1.00 0.00 O ATOM 624 ND2 ASN A 39 -22.863 30.836 1.926 1.00 0.00 N ATOM 0 H ASN A 39 -22.737 27.753 2.866 1.00 0.00 H new ATOM 0 HA ASN A 39 -23.723 28.636 5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -24.433 30.818 4.755 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -22.706 30.691 4.483 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -22.996 31.031 0.934 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -21.924 30.836 2.324 1.00 0.00 H new ATOM 631 N PHE A 40 -26.063 28.078 4.664 1.00 0.00 N ATOM 632 CA PHE A 40 -27.340 27.483 4.158 1.00 0.00 C ATOM 633 C PHE A 40 -28.549 28.197 4.779 1.00 0.00 C ATOM 634 O PHE A 40 -28.846 28.042 5.965 1.00 0.00 O ATOM 635 CB PHE A 40 -27.373 25.994 4.527 1.00 0.00 C ATOM 636 CG PHE A 40 -26.096 25.333 4.062 1.00 0.00 C ATOM 637 CD1 PHE A 40 -25.984 24.893 2.740 1.00 0.00 C ATOM 638 CD2 PHE A 40 -25.023 25.168 4.950 1.00 0.00 C ATOM 639 CE1 PHE A 40 -24.802 24.287 2.300 1.00 0.00 C ATOM 640 CE2 PHE A 40 -23.839 24.561 4.510 1.00 0.00 C ATOM 641 CZ PHE A 40 -23.729 24.121 3.185 1.00 0.00 C ATOM 0 H PHE A 40 -26.074 28.364 5.643 1.00 0.00 H new ATOM 0 HA PHE A 40 -27.389 27.602 3.076 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -27.484 25.878 5.605 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -28.234 25.512 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -26.811 25.021 2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -25.109 25.508 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -24.717 23.947 1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -23.012 24.433 5.192 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.817 23.654 2.845 1.00 0.00 H new ATOM 651 N ILE A 41 -29.263 28.969 4.001 1.00 0.00 N ATOM 652 CA ILE A 41 -30.459 29.685 4.547 1.00 0.00 C ATOM 653 C ILE A 41 -31.636 28.707 4.661 1.00 0.00 C ATOM 654 O ILE A 41 -32.339 28.432 3.689 1.00 0.00 O ATOM 655 CB ILE A 41 -30.837 30.849 3.620 1.00 0.00 C ATOM 656 CG1 ILE A 41 -29.670 31.835 3.528 1.00 0.00 C ATOM 657 CG2 ILE A 41 -32.057 31.580 4.183 1.00 0.00 C ATOM 658 CD1 ILE A 41 -29.028 31.751 2.142 1.00 0.00 C ATOM 0 H ILE A 41 -29.072 29.136 3.013 1.00 0.00 H new ATOM 0 HA ILE A 41 -30.222 30.080 5.535 1.00 0.00 H new ATOM 0 HB ILE A 41 -31.066 30.454 2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -30.023 32.849 3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -28.930 31.609 4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -32.323 32.406 3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -32.896 30.887 4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -31.823 31.969 5.174 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -28.198 32.455 2.082 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -28.659 30.739 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -29.769 31.999 1.382 1.00 0.00 H new ATOM 670 N THR A 42 -31.864 28.176 5.832 1.00 0.00 N ATOM 671 CA THR A 42 -32.996 27.211 6.012 1.00 0.00 C ATOM 672 C THR A 42 -34.172 27.915 6.693 1.00 0.00 C ATOM 673 O THR A 42 -34.019 28.535 7.740 1.00 0.00 O ATOM 674 CB THR A 42 -32.538 26.030 6.877 1.00 0.00 C ATOM 675 OG1 THR A 42 -31.516 25.310 6.199 1.00 0.00 O ATOM 676 CG2 THR A 42 -33.714 25.090 7.138 1.00 0.00 C ATOM 0 H THR A 42 -31.318 28.366 6.673 1.00 0.00 H new ATOM 0 HA THR A 42 -33.310 26.844 5.035 1.00 0.00 H new ATOM 0 HB THR A 42 -32.157 26.413 7.824 1.00 0.00 H new ATOM 0 HG1 THR A 42 -31.226 25.816 5.411 1.00 0.00 H new ATOM 0 HG21 THR A 42 -33.382 24.254 7.753 1.00 0.00 H new ATOM 0 HG22 THR A 42 -34.504 25.631 7.658 1.00 0.00 H new ATOM 0 HG23 THR A 42 -34.096 24.713 6.189 1.00 0.00 H new ATOM 684 N ALA A 43 -35.345 27.824 6.128 1.00 0.00 N ATOM 685 CA ALA A 43 -36.528 28.481 6.755 1.00 0.00 C ATOM 686 C ALA A 43 -37.357 27.437 7.511 1.00 0.00 C ATOM 687 O ALA A 43 -37.419 26.266 7.129 1.00 0.00 O ATOM 688 CB ALA A 43 -37.390 29.127 5.668 1.00 0.00 C ATOM 0 H ALA A 43 -35.536 27.324 5.260 1.00 0.00 H new ATOM 0 HA ALA A 43 -36.188 29.246 7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -38.254 29.607 6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -36.802 29.873 5.133 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -37.728 28.362 4.969 1.00 0.00 H new ATOM 694 N CYS A 44 -38.010 27.843 8.562 1.00 0.00 N ATOM 695 CA CYS A 44 -38.855 26.896 9.336 1.00 0.00 C ATOM 696 C CYS A 44 -40.200 27.569 9.584 1.00 0.00 C ATOM 697 O CYS A 44 -40.249 28.773 9.831 1.00 0.00 O ATOM 698 CB CYS A 44 -38.172 26.555 10.669 1.00 0.00 C ATOM 699 SG CYS A 44 -38.032 28.036 11.701 1.00 0.00 S ATOM 0 H CYS A 44 -37.994 28.798 8.920 1.00 0.00 H new ATOM 0 HA CYS A 44 -38.997 25.967 8.783 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.745 25.791 11.194 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.182 26.139 10.482 1.00 0.00 H new ATOM 0 HG CYS A 44 -37.178 27.819 12.657 1.00 0.00 H new ATOM 705 N ILE A 45 -41.282 26.830 9.503 1.00 0.00 N ATOM 706 CA ILE A 45 -42.638 27.436 9.720 1.00 0.00 C ATOM 707 C ILE A 45 -43.406 26.653 10.798 1.00 0.00 C ATOM 708 O ILE A 45 -43.398 25.423 10.816 1.00 0.00 O ATOM 709 CB ILE A 45 -43.424 27.433 8.398 1.00 0.00 C ATOM 710 CG1 ILE A 45 -44.631 28.365 8.521 1.00 0.00 C ATOM 711 CG2 ILE A 45 -43.917 26.020 8.076 1.00 0.00 C ATOM 712 CD1 ILE A 45 -45.170 28.690 7.126 1.00 0.00 C ATOM 0 H ILE A 45 -41.286 25.831 9.296 1.00 0.00 H new ATOM 0 HA ILE A 45 -42.518 28.464 10.061 1.00 0.00 H new ATOM 0 HB ILE A 45 -42.767 27.775 7.599 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -45.408 27.893 9.122 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -44.344 29.283 9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -44.472 26.033 7.138 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -43.063 25.349 7.983 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -44.568 25.670 8.877 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -46.030 29.354 7.214 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -44.392 29.179 6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -45.473 27.768 6.629 1.00 0.00 H new ATOM 724 N VAL A 46 -44.065 27.343 11.701 1.00 0.00 N ATOM 725 CA VAL A 46 -44.835 26.640 12.772 1.00 0.00 C ATOM 726 C VAL A 46 -46.213 27.304 12.938 1.00 0.00 C ATOM 727 O VAL A 46 -46.380 28.509 12.732 1.00 0.00 O ATOM 728 CB VAL A 46 -44.042 26.678 14.094 1.00 0.00 C ATOM 729 CG1 VAL A 46 -44.365 27.940 14.900 1.00 0.00 C ATOM 730 CG2 VAL A 46 -44.402 25.455 14.933 1.00 0.00 C ATOM 0 H VAL A 46 -44.101 28.362 11.740 1.00 0.00 H new ATOM 0 HA VAL A 46 -44.986 25.597 12.492 1.00 0.00 H new ATOM 0 HB VAL A 46 -42.979 26.680 13.852 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -43.790 27.937 15.826 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -44.105 28.822 14.315 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -45.429 27.960 15.134 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -43.843 25.478 15.869 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -45.471 25.463 15.148 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -44.150 24.549 14.382 1.00 0.00 H new ATOM 740 N GLY A 47 -47.208 26.533 13.295 1.00 0.00 N ATOM 741 CA GLY A 47 -48.591 27.092 13.467 1.00 0.00 C ATOM 742 C GLY A 47 -48.549 28.437 14.203 1.00 0.00 C ATOM 743 O GLY A 47 -47.983 28.540 15.288 1.00 0.00 O ATOM 0 H GLY A 47 -47.125 25.533 13.477 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -49.060 27.221 12.491 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -49.206 26.386 14.025 1.00 0.00 H new ATOM 747 N SER A 48 -49.152 29.453 13.616 1.00 0.00 N ATOM 748 CA SER A 48 -49.203 30.838 14.223 1.00 0.00 C ATOM 749 C SER A 48 -48.109 31.748 13.638 1.00 0.00 C ATOM 750 O SER A 48 -48.410 32.819 13.112 1.00 0.00 O ATOM 751 CB SER A 48 -49.076 30.793 15.755 1.00 0.00 C ATOM 752 OG SER A 48 -47.705 30.710 16.123 1.00 0.00 O ATOM 0 H SER A 48 -49.625 29.380 12.715 1.00 0.00 H new ATOM 0 HA SER A 48 -50.178 31.254 13.970 1.00 0.00 H new ATOM 0 HB2 SER A 48 -49.526 31.684 16.193 1.00 0.00 H new ATOM 0 HB3 SER A 48 -49.620 29.935 16.149 1.00 0.00 H new ATOM 0 HG SER A 48 -47.427 29.770 16.140 1.00 0.00 H new ATOM 758 N ILE A 49 -46.856 31.368 13.712 1.00 0.00 N ATOM 759 CA ILE A 49 -45.767 32.248 13.158 1.00 0.00 C ATOM 760 C ILE A 49 -44.475 31.436 12.981 1.00 0.00 C ATOM 761 O ILE A 49 -44.470 30.213 13.120 1.00 0.00 O ATOM 762 CB ILE A 49 -45.479 33.430 14.110 1.00 0.00 C ATOM 763 CG1 ILE A 49 -46.468 33.456 15.284 1.00 0.00 C ATOM 764 CG2 ILE A 49 -45.597 34.744 13.336 1.00 0.00 C ATOM 765 CD1 ILE A 49 -46.006 34.485 16.320 1.00 0.00 C ATOM 0 H ILE A 49 -46.537 30.493 14.128 1.00 0.00 H new ATOM 0 HA ILE A 49 -46.104 32.633 12.196 1.00 0.00 H new ATOM 0 HB ILE A 49 -44.471 33.307 14.507 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -47.466 33.708 14.926 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -46.532 32.468 15.741 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -45.394 35.580 14.005 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -44.876 34.751 12.518 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -46.605 34.839 12.932 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -46.709 34.503 17.153 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -45.016 34.213 16.686 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -45.964 35.472 15.859 1.00 0.00 H new ATOM 777 N VAL A 50 -43.372 32.093 12.688 1.00 0.00 N ATOM 778 CA VAL A 50 -42.080 31.354 12.518 1.00 0.00 C ATOM 779 C VAL A 50 -40.964 32.281 11.996 1.00 0.00 C ATOM 780 O VAL A 50 -41.072 33.503 12.068 1.00 0.00 O ATOM 781 CB VAL A 50 -42.288 30.189 11.555 1.00 0.00 C ATOM 782 CG1 VAL A 50 -41.954 30.614 10.111 1.00 0.00 C ATOM 783 CG2 VAL A 50 -41.414 29.024 12.037 1.00 0.00 C ATOM 0 H VAL A 50 -43.314 33.103 12.560 1.00 0.00 H new ATOM 0 HA VAL A 50 -41.767 30.978 13.492 1.00 0.00 H new ATOM 0 HB VAL A 50 -43.331 29.873 11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -42.108 29.770 9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -42.604 31.438 9.815 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -40.914 30.935 10.058 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -41.540 28.173 11.368 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -40.368 29.331 12.040 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -41.712 28.739 13.046 1.00 0.00 H new ATOM 793 N THR A 51 -39.897 31.714 11.465 1.00 0.00 N ATOM 794 CA THR A 51 -38.771 32.553 10.938 1.00 0.00 C ATOM 795 C THR A 51 -37.798 31.672 10.136 1.00 0.00 C ATOM 796 O THR A 51 -38.030 30.477 9.934 1.00 0.00 O ATOM 797 CB THR A 51 -38.014 33.207 12.106 1.00 0.00 C ATOM 798 OG1 THR A 51 -38.182 32.424 13.281 1.00 0.00 O ATOM 799 CG2 THR A 51 -38.553 34.617 12.354 1.00 0.00 C ATOM 0 H THR A 51 -39.761 30.707 11.376 1.00 0.00 H new ATOM 0 HA THR A 51 -39.181 33.329 10.291 1.00 0.00 H new ATOM 0 HB THR A 51 -36.955 33.267 11.854 1.00 0.00 H new ATOM 0 HG1 THR A 51 -38.803 32.876 13.889 1.00 0.00 H new ATOM 0 HG21 THR A 51 -38.011 35.073 13.183 1.00 0.00 H new ATOM 0 HG22 THR A 51 -38.419 35.221 11.457 1.00 0.00 H new ATOM 0 HG23 THR A 51 -39.614 34.563 12.600 1.00 0.00 H new ATOM 807 N GLU A 52 -36.720 32.236 9.666 1.00 0.00 N ATOM 808 CA GLU A 52 -35.738 31.442 8.869 1.00 0.00 C ATOM 809 C GLU A 52 -34.403 31.338 9.628 1.00 0.00 C ATOM 810 O GLU A 52 -34.274 31.805 10.762 1.00 0.00 O ATOM 811 CB GLU A 52 -35.521 32.132 7.515 1.00 0.00 C ATOM 812 CG GLU A 52 -36.885 32.435 6.870 1.00 0.00 C ATOM 813 CD GLU A 52 -37.249 33.908 7.081 1.00 0.00 C ATOM 814 OE1 GLU A 52 -37.832 34.215 8.109 1.00 0.00 O ATOM 815 OE2 GLU A 52 -36.940 34.701 6.211 1.00 0.00 O ATOM 0 H GLU A 52 -36.474 33.217 9.799 1.00 0.00 H new ATOM 0 HA GLU A 52 -36.125 30.435 8.709 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -34.958 33.055 7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -34.930 31.492 6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -36.851 32.210 5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -37.653 31.796 7.306 1.00 0.00 H new ATOM 822 N GLY A 53 -33.413 30.722 9.033 1.00 0.00 N ATOM 823 CA GLY A 53 -32.090 30.577 9.719 1.00 0.00 C ATOM 824 C GLY A 53 -30.968 30.470 8.682 1.00 0.00 C ATOM 825 O GLY A 53 -30.786 29.432 8.041 1.00 0.00 O ATOM 0 H GLY A 53 -33.463 30.312 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -31.913 31.433 10.370 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -32.096 29.690 10.353 1.00 0.00 H new ATOM 829 N GLU A 54 -30.209 31.516 8.512 1.00 0.00 N ATOM 830 CA GLU A 54 -29.088 31.500 7.528 1.00 0.00 C ATOM 831 C GLU A 54 -27.832 30.874 8.166 1.00 0.00 C ATOM 832 O GLU A 54 -26.744 31.451 8.148 1.00 0.00 O ATOM 833 CB GLU A 54 -28.799 32.941 7.081 1.00 0.00 C ATOM 834 CG GLU A 54 -28.505 33.831 8.302 1.00 0.00 C ATOM 835 CD GLU A 54 -29.786 34.523 8.771 1.00 0.00 C ATOM 836 OE1 GLU A 54 -30.071 35.598 8.277 1.00 0.00 O ATOM 837 OE2 GLU A 54 -30.460 33.958 9.618 1.00 0.00 O ATOM 0 H GLU A 54 -30.318 32.394 9.020 1.00 0.00 H new ATOM 0 HA GLU A 54 -29.366 30.899 6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.948 32.954 6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -29.653 33.337 6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -28.092 33.227 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.753 34.577 8.045 1.00 0.00 H new ATOM 844 N GLY A 55 -27.964 29.696 8.731 1.00 0.00 N ATOM 845 CA GLY A 55 -26.787 29.019 9.375 1.00 0.00 C ATOM 846 C GLY A 55 -25.558 29.066 8.454 1.00 0.00 C ATOM 847 O GLY A 55 -25.609 28.641 7.301 1.00 0.00 O ATOM 0 H GLY A 55 -28.838 29.172 8.775 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -26.556 29.506 10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -27.037 27.983 9.602 1.00 0.00 H new ATOM 851 N ASN A 56 -24.458 29.579 8.943 1.00 0.00 N ATOM 852 CA ASN A 56 -23.217 29.669 8.103 1.00 0.00 C ATOM 853 C ASN A 56 -22.014 29.053 8.850 1.00 0.00 C ATOM 854 O ASN A 56 -20.889 29.549 8.768 1.00 0.00 O ATOM 855 CB ASN A 56 -22.928 31.148 7.786 1.00 0.00 C ATOM 856 CG ASN A 56 -23.550 32.052 8.854 1.00 0.00 C ATOM 857 OD1 ASN A 56 -23.373 31.829 10.047 1.00 0.00 O ATOM 858 ND2 ASN A 56 -24.281 33.060 8.493 1.00 0.00 N ATOM 0 H ASN A 56 -24.362 29.942 9.891 1.00 0.00 H new ATOM 0 HA ASN A 56 -23.372 29.115 7.177 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -21.852 31.314 7.742 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -23.330 31.402 6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -24.705 33.662 9.199 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -24.432 33.251 7.503 1.00 0.00 H new ATOM 865 N GLY A 57 -22.222 27.981 9.575 1.00 0.00 N ATOM 866 CA GLY A 57 -21.086 27.345 10.321 1.00 0.00 C ATOM 867 C GLY A 57 -20.969 25.861 9.963 1.00 0.00 C ATOM 868 O GLY A 57 -20.600 25.501 8.848 1.00 0.00 O ATOM 0 H GLY A 57 -23.125 27.519 9.684 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -20.154 27.857 10.081 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -21.242 27.454 11.394 1.00 0.00 H new ATOM 872 N LYS A 58 -21.268 24.993 10.892 1.00 0.00 N ATOM 873 CA LYS A 58 -21.177 23.524 10.621 1.00 0.00 C ATOM 874 C LYS A 58 -22.498 22.854 11.023 1.00 0.00 C ATOM 875 O LYS A 58 -23.111 23.222 12.023 1.00 0.00 O ATOM 876 CB LYS A 58 -20.024 22.930 11.437 1.00 0.00 C ATOM 877 CG LYS A 58 -19.527 21.646 10.766 1.00 0.00 C ATOM 878 CD LYS A 58 -18.006 21.535 10.931 1.00 0.00 C ATOM 879 CE LYS A 58 -17.680 20.590 12.088 1.00 0.00 C ATOM 880 NZ LYS A 58 -16.242 20.195 12.009 1.00 0.00 N ATOM 0 H LYS A 58 -21.574 25.238 11.834 1.00 0.00 H new ATOM 0 HA LYS A 58 -20.993 23.353 9.560 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -19.210 23.651 11.513 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -20.357 22.716 12.453 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -20.015 20.779 11.210 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -19.789 21.652 9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -17.557 21.165 10.009 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -17.578 22.519 11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -17.883 21.079 13.041 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -18.316 19.706 12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -16.015 19.552 12.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -16.063 19.714 11.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.645 21.044 12.073 1.00 0.00 H new ATOM 894 N LYS A 59 -22.959 21.894 10.254 1.00 0.00 N ATOM 895 CA LYS A 59 -24.259 21.218 10.583 1.00 0.00 C ATOM 896 C LYS A 59 -25.345 22.291 10.794 1.00 0.00 C ATOM 897 O LYS A 59 -26.213 22.175 11.661 1.00 0.00 O ATOM 898 CB LYS A 59 -24.087 20.378 11.857 1.00 0.00 C ATOM 899 CG LYS A 59 -25.226 19.357 11.962 1.00 0.00 C ATOM 900 CD LYS A 59 -24.661 17.939 11.815 1.00 0.00 C ATOM 901 CE LYS A 59 -25.651 16.926 12.394 1.00 0.00 C ATOM 902 NZ LYS A 59 -25.129 15.543 12.172 1.00 0.00 N ATOM 0 H LYS A 59 -22.493 21.549 9.415 1.00 0.00 H new ATOM 0 HA LYS A 59 -24.558 20.562 9.765 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -23.126 19.864 11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -24.085 21.026 12.734 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -25.733 19.460 12.922 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -25.969 19.545 11.187 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -24.474 17.719 10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -23.704 17.863 12.332 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -25.793 17.107 13.459 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -26.625 17.040 11.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -25.800 14.852 12.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -25.015 15.374 11.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -24.209 15.439 12.645 1.00 0.00 H new ATOM 916 N VAL A 60 -25.296 23.343 10.017 1.00 0.00 N ATOM 917 CA VAL A 60 -26.294 24.443 10.164 1.00 0.00 C ATOM 918 C VAL A 60 -27.335 24.385 9.039 1.00 0.00 C ATOM 919 O VAL A 60 -27.022 24.076 7.894 1.00 0.00 O ATOM 920 CB VAL A 60 -25.573 25.797 10.110 1.00 0.00 C ATOM 921 CG1 VAL A 60 -24.700 25.970 11.352 1.00 0.00 C ATOM 922 CG2 VAL A 60 -24.688 25.865 8.861 1.00 0.00 C ATOM 0 H VAL A 60 -24.603 23.487 9.283 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.802 24.325 11.121 1.00 0.00 H new ATOM 0 HB VAL A 60 -26.318 26.592 10.074 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.191 26.933 11.308 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.325 25.931 12.244 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -23.961 25.170 11.391 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -24.179 26.828 8.828 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -23.949 25.065 8.895 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -25.306 25.751 7.970 1.00 0.00 H new ATOM 932 N SER A 61 -28.564 24.692 9.371 1.00 0.00 N ATOM 933 CA SER A 61 -29.696 24.698 8.381 1.00 0.00 C ATOM 934 C SER A 61 -30.989 24.396 9.140 1.00 0.00 C ATOM 935 O SER A 61 -31.642 25.295 9.669 1.00 0.00 O ATOM 936 CB SER A 61 -29.496 23.644 7.279 1.00 0.00 C ATOM 937 OG SER A 61 -29.328 22.355 7.873 1.00 0.00 O ATOM 0 H SER A 61 -28.842 24.948 10.318 1.00 0.00 H new ATOM 0 HA SER A 61 -29.737 25.675 7.899 1.00 0.00 H new ATOM 0 HB2 SER A 61 -30.355 23.637 6.608 1.00 0.00 H new ATOM 0 HB3 SER A 61 -28.623 23.894 6.676 1.00 0.00 H new ATOM 0 HG SER A 61 -29.202 21.684 7.169 1.00 0.00 H new ATOM 943 N LYS A 62 -31.350 23.146 9.237 1.00 0.00 N ATOM 944 CA LYS A 62 -32.585 22.775 9.987 1.00 0.00 C ATOM 945 C LYS A 62 -32.374 23.089 11.474 1.00 0.00 C ATOM 946 O LYS A 62 -33.195 23.746 12.103 1.00 0.00 O ATOM 947 CB LYS A 62 -32.870 21.279 9.797 1.00 0.00 C ATOM 948 CG LYS A 62 -33.394 21.034 8.377 1.00 0.00 C ATOM 949 CD LYS A 62 -33.005 19.623 7.918 1.00 0.00 C ATOM 950 CE LYS A 62 -31.543 19.606 7.464 1.00 0.00 C ATOM 951 NZ LYS A 62 -31.466 20.006 6.027 1.00 0.00 N ATOM 0 H LYS A 62 -30.841 22.362 8.828 1.00 0.00 H new ATOM 0 HA LYS A 62 -33.436 23.344 9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -31.962 20.701 9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -33.603 20.942 10.530 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -34.478 21.148 8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -32.981 21.776 7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -33.150 18.914 8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -33.652 19.306 7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -30.953 20.289 8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -31.120 18.611 7.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -30.474 19.995 5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -32.017 19.338 5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -31.854 20.964 5.912 1.00 0.00 H new ATOM 965 N LYS A 63 -31.276 22.650 12.038 1.00 0.00 N ATOM 966 CA LYS A 63 -30.996 22.933 13.483 1.00 0.00 C ATOM 967 C LYS A 63 -30.989 24.451 13.738 1.00 0.00 C ATOM 968 O LYS A 63 -31.465 24.922 14.769 1.00 0.00 O ATOM 969 CB LYS A 63 -29.632 22.340 13.860 1.00 0.00 C ATOM 970 CG LYS A 63 -29.512 22.286 15.386 1.00 0.00 C ATOM 971 CD LYS A 63 -28.039 22.382 15.808 1.00 0.00 C ATOM 972 CE LYS A 63 -27.968 22.826 17.269 1.00 0.00 C ATOM 973 NZ LYS A 63 -26.563 22.739 17.761 1.00 0.00 N ATOM 0 H LYS A 63 -30.558 22.106 11.559 1.00 0.00 H new ATOM 0 HA LYS A 63 -31.777 22.479 14.094 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -29.528 21.340 13.439 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -28.830 22.947 13.441 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -30.079 23.103 15.831 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -29.945 21.358 15.759 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -27.548 21.417 15.684 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -27.511 23.093 15.172 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -28.333 23.849 17.365 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -28.616 22.198 17.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -26.524 23.043 18.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -26.229 21.757 17.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -25.955 23.357 17.186 1.00 0.00 H new ATOM 987 N ARG A 64 -30.465 25.228 12.822 1.00 0.00 N ATOM 988 CA ARG A 64 -30.444 26.711 13.027 1.00 0.00 C ATOM 989 C ARG A 64 -31.875 27.256 12.966 1.00 0.00 C ATOM 990 O ARG A 64 -32.329 27.948 13.876 1.00 0.00 O ATOM 991 CB ARG A 64 -29.589 27.385 11.942 1.00 0.00 C ATOM 992 CG ARG A 64 -28.437 28.167 12.594 1.00 0.00 C ATOM 993 CD ARG A 64 -28.970 29.028 13.746 1.00 0.00 C ATOM 994 NE ARG A 64 -28.168 28.748 14.975 1.00 0.00 N ATOM 995 CZ ARG A 64 -28.651 28.006 15.914 1.00 0.00 C ATOM 996 NH1 ARG A 64 -28.550 26.728 15.835 1.00 0.00 N ATOM 997 NH2 ARG A 64 -29.233 28.547 16.925 1.00 0.00 N ATOM 0 H ARG A 64 -30.054 24.903 11.947 1.00 0.00 H new ATOM 0 HA ARG A 64 -30.011 26.928 14.003 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -29.190 26.633 11.262 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -30.206 28.058 11.347 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -27.682 27.475 12.966 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -27.951 28.800 11.852 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -28.905 30.085 13.487 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -30.022 28.807 13.925 1.00 0.00 H new ATOM 0 HE ARG A 64 -27.234 29.145 15.072 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -28.089 26.302 15.031 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -28.931 26.140 16.576 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -29.313 29.562 16.985 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -29.615 27.961 17.667 1.00 0.00 H new ATOM 1011 N ALA A 65 -32.596 26.950 11.918 1.00 0.00 N ATOM 1012 CA ALA A 65 -34.000 27.442 11.808 1.00 0.00 C ATOM 1013 C ALA A 65 -34.849 26.811 12.929 1.00 0.00 C ATOM 1014 O ALA A 65 -35.695 27.465 13.539 1.00 0.00 O ATOM 1015 CB ALA A 65 -34.567 27.044 10.441 1.00 0.00 C ATOM 0 H ALA A 65 -32.273 26.381 11.135 1.00 0.00 H new ATOM 0 HA ALA A 65 -34.022 28.527 11.907 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -35.593 27.401 10.355 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -33.961 27.489 9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -34.551 25.959 10.342 1.00 0.00 H new ATOM 1021 N ALA A 66 -34.626 25.548 13.214 1.00 0.00 N ATOM 1022 CA ALA A 66 -35.400 24.857 14.292 1.00 0.00 C ATOM 1023 C ALA A 66 -35.179 25.564 15.632 1.00 0.00 C ATOM 1024 O ALA A 66 -36.131 25.935 16.308 1.00 0.00 O ATOM 1025 CB ALA A 66 -34.939 23.401 14.396 1.00 0.00 C ATOM 0 H ALA A 66 -33.936 24.964 12.742 1.00 0.00 H new ATOM 0 HA ALA A 66 -36.462 24.887 14.047 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -35.502 22.896 15.181 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -35.110 22.896 13.445 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -33.876 23.372 14.636 1.00 0.00 H new ATOM 1031 N GLU A 67 -33.947 25.773 16.024 1.00 0.00 N ATOM 1032 CA GLU A 67 -33.679 26.478 17.317 1.00 0.00 C ATOM 1033 C GLU A 67 -34.378 27.844 17.302 1.00 0.00 C ATOM 1034 O GLU A 67 -34.948 28.286 18.303 1.00 0.00 O ATOM 1035 CB GLU A 67 -32.173 26.689 17.476 1.00 0.00 C ATOM 1036 CG GLU A 67 -31.583 25.647 18.437 1.00 0.00 C ATOM 1037 CD GLU A 67 -30.102 25.941 18.634 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -29.779 26.735 19.494 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -29.314 25.402 17.897 1.00 0.00 O ATOM 0 H GLU A 67 -33.116 25.487 15.506 1.00 0.00 H new ATOM 0 HA GLU A 67 -34.056 25.878 18.145 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -31.685 26.614 16.504 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -31.978 27.693 17.854 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -32.104 25.679 19.394 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -31.718 24.643 18.034 1.00 0.00 H new ATOM 1046 N LYS A 68 -34.359 28.511 16.174 1.00 0.00 N ATOM 1047 CA LYS A 68 -35.036 29.837 16.066 1.00 0.00 C ATOM 1048 C LYS A 68 -36.545 29.629 16.286 1.00 0.00 C ATOM 1049 O LYS A 68 -37.189 30.376 17.020 1.00 0.00 O ATOM 1050 CB LYS A 68 -34.749 30.432 14.673 1.00 0.00 C ATOM 1051 CG LYS A 68 -35.774 31.518 14.320 1.00 0.00 C ATOM 1052 CD LYS A 68 -35.500 32.798 15.128 1.00 0.00 C ATOM 1053 CE LYS A 68 -36.834 33.350 15.631 1.00 0.00 C ATOM 1054 NZ LYS A 68 -36.772 34.832 15.801 1.00 0.00 N ATOM 0 H LYS A 68 -33.901 28.191 15.321 1.00 0.00 H new ATOM 0 HA LYS A 68 -34.664 30.533 16.818 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -33.744 30.854 14.653 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -34.777 29.642 13.923 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -35.728 31.737 13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -36.781 31.158 14.528 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -34.839 32.582 15.967 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -34.995 33.537 14.507 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -37.626 33.094 14.927 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -37.090 32.882 16.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -37.632 35.162 16.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -35.938 35.082 16.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -36.704 35.286 14.868 1.00 0.00 H new ATOM 1068 N MET A 69 -37.110 28.608 15.690 1.00 0.00 N ATOM 1069 CA MET A 69 -38.567 28.323 15.885 1.00 0.00 C ATOM 1070 C MET A 69 -38.810 27.885 17.341 1.00 0.00 C ATOM 1071 O MET A 69 -39.684 28.415 18.028 1.00 0.00 O ATOM 1072 CB MET A 69 -38.991 27.202 14.929 1.00 0.00 C ATOM 1073 CG MET A 69 -40.506 26.996 15.007 1.00 0.00 C ATOM 1074 SD MET A 69 -40.910 25.326 14.440 1.00 0.00 S ATOM 1075 CE MET A 69 -41.021 25.711 12.676 1.00 0.00 C ATOM 0 H MET A 69 -36.623 27.957 15.074 1.00 0.00 H new ATOM 0 HA MET A 69 -39.152 29.219 15.677 1.00 0.00 H new ATOM 0 HB2 MET A 69 -38.701 27.453 13.909 1.00 0.00 H new ATOM 0 HB3 MET A 69 -38.476 26.277 15.188 1.00 0.00 H new ATOM 0 HG2 MET A 69 -40.852 27.139 16.031 1.00 0.00 H new ATOM 0 HG3 MET A 69 -41.018 27.736 14.391 1.00 0.00 H new ATOM 0 HE1 MET A 69 -40.686 24.852 12.094 1.00 0.00 H new ATOM 0 HE2 MET A 69 -42.055 25.942 12.418 1.00 0.00 H new ATOM 0 HE3 MET A 69 -40.390 26.571 12.451 1.00 0.00 H new ATOM 1085 N LEU A 70 -38.050 26.930 17.821 1.00 0.00 N ATOM 1086 CA LEU A 70 -38.217 26.449 19.229 1.00 0.00 C ATOM 1087 C LEU A 70 -38.204 27.639 20.198 1.00 0.00 C ATOM 1088 O LEU A 70 -39.080 27.767 21.048 1.00 0.00 O ATOM 1089 CB LEU A 70 -37.074 25.488 19.582 1.00 0.00 C ATOM 1090 CG LEU A 70 -37.210 24.197 18.774 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -36.016 23.291 19.063 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -38.497 23.474 19.173 1.00 0.00 C ATOM 0 H LEU A 70 -37.315 26.459 17.293 1.00 0.00 H new ATOM 0 HA LEU A 70 -39.171 25.930 19.316 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -36.114 25.959 19.372 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -37.093 25.263 20.648 1.00 0.00 H new ATOM 0 HG LEU A 70 -37.242 24.438 17.711 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -36.111 22.370 18.488 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -35.095 23.802 18.781 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -35.988 23.054 20.126 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -38.592 22.554 18.596 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -38.465 23.234 20.236 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -39.353 24.118 18.972 1.00 0.00 H new ATOM 1104 N VAL A 71 -37.238 28.518 20.089 1.00 0.00 N ATOM 1105 CA VAL A 71 -37.202 29.697 21.012 1.00 0.00 C ATOM 1106 C VAL A 71 -38.391 30.624 20.704 1.00 0.00 C ATOM 1107 O VAL A 71 -38.968 31.233 21.605 1.00 0.00 O ATOM 1108 CB VAL A 71 -35.869 30.452 20.852 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -35.860 31.267 19.557 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.677 31.401 22.034 1.00 0.00 C ATOM 0 H VAL A 71 -36.480 28.472 19.408 1.00 0.00 H new ATOM 0 HA VAL A 71 -37.279 29.355 22.044 1.00 0.00 H new ATOM 0 HB VAL A 71 -35.061 29.721 20.818 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -34.909 31.792 19.464 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -35.990 30.599 18.706 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -36.674 31.991 19.577 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.734 31.936 21.922 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -36.499 32.117 22.063 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -35.661 30.829 22.961 1.00 0.00 H new ATOM 1120 N GLU A 72 -38.774 30.727 19.452 1.00 0.00 N ATOM 1121 CA GLU A 72 -39.933 31.600 19.081 1.00 0.00 C ATOM 1122 C GLU A 72 -41.212 31.073 19.752 1.00 0.00 C ATOM 1123 O GLU A 72 -41.964 31.824 20.371 1.00 0.00 O ATOM 1124 CB GLU A 72 -40.110 31.589 17.555 1.00 0.00 C ATOM 1125 CG GLU A 72 -40.745 32.912 17.099 1.00 0.00 C ATOM 1126 CD GLU A 72 -39.706 33.780 16.396 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -38.964 34.467 17.080 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -39.662 33.742 15.180 1.00 0.00 O ATOM 0 H GLU A 72 -38.332 30.243 18.670 1.00 0.00 H new ATOM 0 HA GLU A 72 -39.744 32.619 19.419 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -39.145 31.451 17.068 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -40.740 30.750 17.258 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -41.578 32.711 16.425 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -41.152 33.444 17.959 1.00 0.00 H new ATOM 1135 N LEU A 73 -41.475 29.794 19.641 1.00 0.00 N ATOM 1136 CA LEU A 73 -42.709 29.221 20.274 1.00 0.00 C ATOM 1137 C LEU A 73 -42.497 28.996 21.781 1.00 0.00 C ATOM 1138 O LEU A 73 -43.441 29.063 22.559 1.00 0.00 O ATOM 1139 CB LEU A 73 -43.085 27.898 19.597 1.00 0.00 C ATOM 1140 CG LEU A 73 -41.887 26.949 19.575 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -42.088 25.846 20.608 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -41.780 26.327 18.189 1.00 0.00 C ATOM 0 H LEU A 73 -40.892 29.122 19.142 1.00 0.00 H new ATOM 0 HA LEU A 73 -43.522 29.935 20.142 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -43.915 27.433 20.129 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -43.425 28.087 18.579 1.00 0.00 H new ATOM 0 HG LEU A 73 -40.976 27.500 19.810 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -41.233 25.171 20.590 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -42.180 26.289 21.600 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -42.995 25.289 20.374 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -40.928 25.647 18.160 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -42.693 25.775 17.967 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -41.642 27.113 17.447 1.00 0.00 H new ATOM 1154 N GLN A 74 -41.287 28.744 22.216 1.00 0.00 N ATOM 1155 CA GLN A 74 -41.049 28.533 23.682 1.00 0.00 C ATOM 1156 C GLN A 74 -41.094 29.880 24.433 1.00 0.00 C ATOM 1157 O GLN A 74 -40.835 29.943 25.635 1.00 0.00 O ATOM 1158 CB GLN A 74 -39.682 27.874 23.889 1.00 0.00 C ATOM 1159 CG GLN A 74 -39.807 26.360 23.675 1.00 0.00 C ATOM 1160 CD GLN A 74 -38.461 25.684 23.936 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -38.332 24.878 24.846 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -37.444 25.966 23.181 1.00 0.00 N ATOM 0 H GLN A 74 -40.458 28.675 21.626 1.00 0.00 H new ATOM 0 HA GLN A 74 -41.832 27.885 24.077 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -38.956 28.292 23.192 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -39.315 28.081 24.894 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -40.565 25.951 24.343 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -40.136 26.154 22.656 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -37.545 26.638 22.420 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -36.544 25.516 23.349 1.00 0.00 H new ATOM 1171 N LYS A 75 -41.414 30.955 23.757 1.00 0.00 N ATOM 1172 CA LYS A 75 -41.478 32.283 24.435 1.00 0.00 C ATOM 1173 C LYS A 75 -42.935 32.783 24.512 1.00 0.00 C ATOM 1174 O LYS A 75 -43.202 33.840 25.089 1.00 0.00 O ATOM 1175 CB LYS A 75 -40.627 33.285 23.647 1.00 0.00 C ATOM 1176 CG LYS A 75 -40.220 34.445 24.560 1.00 0.00 C ATOM 1177 CD LYS A 75 -39.174 33.958 25.570 1.00 0.00 C ATOM 1178 CE LYS A 75 -39.504 34.498 26.963 1.00 0.00 C ATOM 1179 NZ LYS A 75 -39.390 35.989 26.954 1.00 0.00 N ATOM 0 H LYS A 75 -41.634 30.968 22.761 1.00 0.00 H new ATOM 0 HA LYS A 75 -41.095 32.186 25.451 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -39.739 32.791 23.252 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -41.189 33.662 22.793 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -39.814 35.264 23.966 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -41.094 34.833 25.084 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -39.153 32.868 25.588 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -38.181 34.291 25.267 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -40.512 34.200 27.252 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -38.823 34.074 27.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -39.446 36.347 27.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -38.479 36.265 26.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -40.166 36.393 26.392 1.00 0.00 H new ATOM 1193 N LEU A 76 -43.872 32.059 23.942 1.00 0.00 N ATOM 1194 CA LEU A 76 -45.298 32.489 23.979 1.00 0.00 C ATOM 1195 C LEU A 76 -46.067 31.687 25.046 1.00 0.00 C ATOM 1196 O LEU A 76 -46.694 32.311 25.888 1.00 0.00 O ATOM 1197 CB LEU A 76 -45.917 32.237 22.601 1.00 0.00 C ATOM 1198 CG LEU A 76 -45.289 33.178 21.572 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -45.416 32.566 20.180 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -46.018 34.518 21.599 1.00 0.00 C ATOM 1201 OXT LEU A 76 -46.023 30.463 25.001 1.00 0.00 O ATOM 0 H LEU A 76 -43.702 31.182 23.450 1.00 0.00 H new ATOM 0 HA LEU A 76 -45.356 33.548 24.231 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -45.758 31.200 22.304 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -46.995 32.395 22.642 1.00 0.00 H new ATOM 0 HG LEU A 76 -44.236 33.328 21.812 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -44.969 33.236 19.446 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -44.901 31.606 20.156 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -46.469 32.418 19.942 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -45.572 35.190 20.866 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -47.070 34.365 21.358 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -45.934 34.958 22.593 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -3.365 18.790 5.305 1.00 0.00 O ATOM 1215 C5' G B 1 -3.707 19.352 6.575 1.00 0.00 C ATOM 1216 C4' G B 1 -4.158 20.806 6.442 1.00 0.00 C ATOM 1217 O4' G B 1 -3.593 21.422 5.278 1.00 0.00 O ATOM 1218 C3' G B 1 -5.666 20.903 6.265 1.00 0.00 C ATOM 1219 O3' G B 1 -6.268 21.060 7.558 1.00 0.00 O ATOM 1220 C2' G B 1 -5.834 22.198 5.485 1.00 0.00 C ATOM 1221 O2' G B 1 -5.885 23.338 6.354 1.00 0.00 O ATOM 1222 C1' G B 1 -4.586 22.216 4.606 1.00 0.00 C ATOM 1223 N9 G B 1 -4.882 21.672 3.266 1.00 0.00 N ATOM 1224 C8 G B 1 -4.679 20.426 2.773 1.00 0.00 C ATOM 1225 N7 G B 1 -5.044 20.196 1.557 1.00 0.00 N ATOM 1226 C5 G B 1 -5.559 21.440 1.176 1.00 0.00 C ATOM 1227 C6 G B 1 -6.127 21.855 -0.058 1.00 0.00 C ATOM 1228 O6 G B 1 -6.299 21.197 -1.081 1.00 0.00 O ATOM 1229 N1 G B 1 -6.516 23.183 -0.017 1.00 0.00 N ATOM 1230 C2 G B 1 -6.380 24.016 1.068 1.00 0.00 C ATOM 1231 N2 G B 1 -6.816 25.258 0.911 1.00 0.00 N ATOM 1232 N3 G B 1 -5.850 23.643 2.231 1.00 0.00 N ATOM 1233 C4 G B 1 -5.461 22.348 2.219 1.00 0.00 C ATOM 0 H5' G B 1 -2.847 19.297 7.242 1.00 0.00 H new ATOM 0 H5'' G B 1 -4.503 18.764 7.032 1.00 0.00 H new ATOM 0 H4' G B 1 -3.831 21.303 7.355 1.00 0.00 H new ATOM 0 H3' G B 1 -6.112 20.036 5.777 1.00 0.00 H new ATOM 0 H2' G B 1 -6.764 22.245 4.919 1.00 0.00 H new ATOM 0 HO2' G B 1 -6.045 23.041 7.274 1.00 0.00 H new ATOM 0 HO5' G B 1 -3.080 17.860 5.425 1.00 0.00 H new ATOM 0 H1' G B 1 -4.228 23.235 4.458 1.00 0.00 H new ATOM 0 H8 G B 1 -4.228 19.653 3.377 1.00 0.00 H new ATOM 0 H1 G B 1 -6.937 23.575 -0.859 1.00 0.00 H new ATOM 0 H21 G B 1 -6.743 25.925 1.679 1.00 0.00 H new ATOM 0 H22 G B 1 -7.224 25.547 0.022 1.00 0.00 H new ATOM 1246 P G B 2 -7.867 20.948 7.744 1.00 0.00 P ATOM 1247 OP1 G B 2 -8.235 21.643 8.997 1.00 0.00 O ATOM 1248 OP2 G B 2 -8.256 19.534 7.543 1.00 0.00 O ATOM 1249 O5' G B 2 -8.430 21.809 6.502 1.00 0.00 O ATOM 1250 C5' G B 2 -9.707 22.461 6.565 1.00 0.00 C ATOM 1251 C4' G B 2 -9.730 23.731 5.710 1.00 0.00 C ATOM 1252 O4' G B 2 -8.645 23.741 4.773 1.00 0.00 O ATOM 1253 C3' G B 2 -11.010 23.827 4.884 1.00 0.00 C ATOM 1254 O3' G B 2 -11.933 24.686 5.573 1.00 0.00 O ATOM 1255 C2' G B 2 -10.557 24.530 3.613 1.00 0.00 C ATOM 1256 O2' G B 2 -10.604 25.957 3.758 1.00 0.00 O ATOM 1257 C1' G B 2 -9.125 24.030 3.453 1.00 0.00 C ATOM 1258 N9 G B 2 -9.072 22.830 2.594 1.00 0.00 N ATOM 1259 C8 G B 2 -8.774 21.545 2.912 1.00 0.00 C ATOM 1260 N7 G B 2 -8.800 20.672 1.960 1.00 0.00 N ATOM 1261 C5 G B 2 -9.159 21.460 0.861 1.00 0.00 C ATOM 1262 C6 G B 2 -9.358 21.099 -0.501 1.00 0.00 C ATOM 1263 O6 G B 2 -9.259 19.992 -1.024 1.00 0.00 O ATOM 1264 N1 G B 2 -9.710 22.197 -1.270 1.00 0.00 N ATOM 1265 C2 G B 2 -9.855 23.482 -0.800 1.00 0.00 C ATOM 1266 N2 G B 2 -10.200 24.399 -1.691 1.00 0.00 N ATOM 1267 N3 G B 2 -9.670 23.834 0.470 1.00 0.00 N ATOM 1268 C4 G B 2 -9.326 22.782 1.245 1.00 0.00 C ATOM 0 H5' G B 2 -9.937 22.713 7.600 1.00 0.00 H new ATOM 0 H5'' G B 2 -10.484 21.777 6.223 1.00 0.00 H new ATOM 0 H4' G B 2 -9.657 24.565 6.408 1.00 0.00 H new ATOM 0 H3' G B 2 -11.487 22.864 4.705 1.00 0.00 H new ATOM 0 H2' G B 2 -11.188 24.318 2.750 1.00 0.00 H new ATOM 0 HO2' G B 2 -11.259 26.194 4.447 1.00 0.00 H new ATOM 0 H1' G B 2 -8.503 24.782 2.967 1.00 0.00 H new ATOM 0 H8 G B 2 -8.524 21.262 3.924 1.00 0.00 H new ATOM 0 H1 G B 2 -9.875 22.040 -2.264 1.00 0.00 H new ATOM 0 H21 G B 2 -10.323 25.370 -1.403 1.00 0.00 H new ATOM 0 H22 G B 2 -10.343 24.135 -2.666 1.00 0.00 H new ATOM 1280 P A B 3 -13.515 24.366 5.588 1.00 0.00 P ATOM 1281 OP1 A B 3 -14.179 25.343 6.489 1.00 0.00 O ATOM 1282 OP2 A B 3 -13.695 22.916 5.823 1.00 0.00 O ATOM 1283 O5' A B 3 -13.969 24.702 4.076 1.00 0.00 O ATOM 1284 C5' A B 3 -14.318 23.654 3.161 1.00 0.00 C ATOM 1285 C4' A B 3 -15.251 24.148 2.055 1.00 0.00 C ATOM 1286 O4' A B 3 -14.510 24.563 0.900 1.00 0.00 O ATOM 1287 C3' A B 3 -16.185 23.031 1.595 1.00 0.00 C ATOM 1288 O3' A B 3 -17.477 23.262 2.169 1.00 0.00 O ATOM 1289 C2' A B 3 -16.280 23.222 0.088 1.00 0.00 C ATOM 1290 O2' A B 3 -17.350 24.107 -0.272 1.00 0.00 O ATOM 1291 C1' A B 3 -14.917 23.809 -0.250 1.00 0.00 C ATOM 1292 N9 A B 3 -13.946 22.738 -0.548 1.00 0.00 N ATOM 1293 C8 A B 3 -12.827 22.375 0.126 1.00 0.00 C ATOM 1294 N7 A B 3 -12.179 21.347 -0.304 1.00 0.00 N ATOM 1295 C5 A B 3 -12.950 20.968 -1.407 1.00 0.00 C ATOM 1296 C6 A B 3 -12.827 19.928 -2.336 1.00 0.00 C ATOM 1297 N6 A B 3 -11.850 19.027 -2.295 1.00 0.00 N ATOM 1298 N1 A B 3 -13.760 19.845 -3.299 1.00 0.00 N ATOM 1299 C2 A B 3 -14.760 20.730 -3.348 1.00 0.00 C ATOM 1300 N3 A B 3 -14.974 21.748 -2.519 1.00 0.00 N ATOM 1301 C4 A B 3 -14.025 21.810 -1.564 1.00 0.00 C ATOM 0 H5' A B 3 -14.799 22.842 3.706 1.00 0.00 H new ATOM 0 H5'' A B 3 -13.411 23.245 2.715 1.00 0.00 H new ATOM 0 H4' A B 3 -15.813 24.983 2.473 1.00 0.00 H new ATOM 0 H3' A B 3 -15.840 22.036 1.877 1.00 0.00 H new ATOM 0 H2' A B 3 -16.502 22.303 -0.454 1.00 0.00 H new ATOM 0 HO2' A B 3 -17.970 23.643 -0.873 1.00 0.00 H new ATOM 0 H1' A B 3 -14.967 24.441 -1.137 1.00 0.00 H new ATOM 0 H8 A B 3 -12.491 22.927 0.991 1.00 0.00 H new ATOM 0 H61 A B 3 -11.807 18.289 -2.998 1.00 0.00 H new ATOM 0 H62 A B 3 -11.143 19.074 -1.561 1.00 0.00 H new ATOM 0 H2 A B 3 -15.473 20.605 -4.149 1.00 0.00 H new ATOM 1313 P C B 4 -18.404 22.025 2.623 1.00 0.00 P ATOM 1314 OP1 C B 4 -19.508 22.556 3.453 1.00 0.00 O ATOM 1315 OP2 C B 4 -17.527 20.958 3.154 1.00 0.00 O ATOM 1316 O5' C B 4 -19.018 21.521 1.222 1.00 0.00 O ATOM 1317 C5' C B 4 -20.019 22.289 0.544 1.00 0.00 C ATOM 1318 C4' C B 4 -19.979 22.069 -0.967 1.00 0.00 C ATOM 1319 O4' C B 4 -18.636 21.940 -1.448 1.00 0.00 O ATOM 1320 C3' C B 4 -20.675 20.779 -1.357 1.00 0.00 C ATOM 1321 O3' C B 4 -22.057 21.070 -1.600 1.00 0.00 O ATOM 1322 C2' C B 4 -20.008 20.428 -2.675 1.00 0.00 C ATOM 1323 O2' C B 4 -20.618 21.117 -3.774 1.00 0.00 O ATOM 1324 C1' C B 4 -18.572 20.899 -2.444 1.00 0.00 C ATOM 1325 N1 C B 4 -17.719 19.780 -1.986 1.00 0.00 N ATOM 1326 C2 C B 4 -17.242 18.899 -2.947 1.00 0.00 C ATOM 1327 O2 C B 4 -17.496 19.076 -4.135 1.00 0.00 O ATOM 1328 N3 C B 4 -16.482 17.847 -2.538 1.00 0.00 N ATOM 1329 C4 C B 4 -16.201 17.666 -1.245 1.00 0.00 C ATOM 1330 N4 C B 4 -15.469 16.617 -0.883 1.00 0.00 N ATOM 1331 C5 C B 4 -16.686 18.572 -0.250 1.00 0.00 C ATOM 1332 C6 C B 4 -17.437 19.610 -0.662 1.00 0.00 C ATOM 0 H5' C B 4 -19.873 23.347 0.761 1.00 0.00 H new ATOM 0 H5'' C B 4 -21.004 22.018 0.924 1.00 0.00 H new ATOM 0 H4' C B 4 -20.473 22.939 -1.400 1.00 0.00 H new ATOM 0 H3' C B 4 -20.611 19.990 -0.608 1.00 0.00 H new ATOM 0 H2' C B 4 -20.085 19.373 -2.936 1.00 0.00 H new ATOM 0 HO2' C B 4 -21.350 21.678 -3.443 1.00 0.00 H new ATOM 0 H1' C B 4 -18.129 21.272 -3.368 1.00 0.00 H new ATOM 0 H41 C B 4 -15.246 16.466 0.101 1.00 0.00 H new ATOM 0 H42 C B 4 -15.130 15.964 -1.589 1.00 0.00 H new ATOM 0 H5 C B 4 -16.457 18.428 0.796 1.00 0.00 H new ATOM 0 H6 C B 4 -17.820 20.314 0.062 1.00 0.00 H new ATOM 1344 P A B 5 -23.198 19.976 -1.296 1.00 0.00 P ATOM 1345 OP1 A B 5 -24.485 20.686 -1.123 1.00 0.00 O ATOM 1346 OP2 A B 5 -22.705 19.077 -0.226 1.00 0.00 O ATOM 1347 O5' A B 5 -23.267 19.142 -2.673 1.00 0.00 O ATOM 1348 C5' A B 5 -22.555 17.907 -2.821 1.00 0.00 C ATOM 1349 C4' A B 5 -22.210 17.633 -4.282 1.00 0.00 C ATOM 1350 O4' A B 5 -20.797 17.726 -4.509 1.00 0.00 O ATOM 1351 C3' A B 5 -22.609 16.220 -4.684 1.00 0.00 C ATOM 1352 O3' A B 5 -23.904 16.275 -5.297 1.00 0.00 O ATOM 1353 C2' A B 5 -21.586 15.862 -5.746 1.00 0.00 C ATOM 1354 O2' A B 5 -21.981 16.338 -7.039 1.00 0.00 O ATOM 1355 C1' A B 5 -20.337 16.579 -5.241 1.00 0.00 C ATOM 1356 N9 A B 5 -19.529 15.697 -4.377 1.00 0.00 N ATOM 1357 C8 A B 5 -19.227 15.818 -3.061 1.00 0.00 C ATOM 1358 N7 A B 5 -18.501 14.891 -2.530 1.00 0.00 N ATOM 1359 C5 A B 5 -18.288 14.041 -3.621 1.00 0.00 C ATOM 1360 C6 A B 5 -17.586 12.839 -3.766 1.00 0.00 C ATOM 1361 N6 A B 5 -16.933 12.253 -2.767 1.00 0.00 N ATOM 1362 N1 A B 5 -17.580 12.266 -4.981 1.00 0.00 N ATOM 1363 C2 A B 5 -18.226 12.839 -6.000 1.00 0.00 C ATOM 1364 N3 A B 5 -18.919 13.973 -5.975 1.00 0.00 N ATOM 1365 C4 A B 5 -18.911 14.526 -4.747 1.00 0.00 C ATOM 0 H5' A B 5 -23.158 17.088 -2.429 1.00 0.00 H new ATOM 0 H5'' A B 5 -21.640 17.940 -2.230 1.00 0.00 H new ATOM 0 H4' A B 5 -22.752 18.378 -4.865 1.00 0.00 H new ATOM 0 H3' A B 5 -22.641 15.516 -3.852 1.00 0.00 H new ATOM 0 H2' A B 5 -21.450 14.789 -5.879 1.00 0.00 H new ATOM 0 HO2' A B 5 -22.952 16.468 -7.057 1.00 0.00 H new ATOM 0 H1' A B 5 -19.695 16.871 -6.072 1.00 0.00 H new ATOM 0 H8 A B 5 -19.580 16.657 -2.479 1.00 0.00 H new ATOM 0 H61 A B 5 -16.437 11.376 -2.927 1.00 0.00 H new ATOM 0 H62 A B 5 -16.928 12.680 -1.841 1.00 0.00 H new ATOM 0 H2 A B 5 -18.180 12.324 -6.948 1.00 0.00 H new ATOM 1377 P G B 6 -25.066 15.243 -4.868 1.00 0.00 P ATOM 1378 OP1 G B 6 -26.362 15.955 -4.936 1.00 0.00 O ATOM 1379 OP2 G B 6 -24.657 14.576 -3.610 1.00 0.00 O ATOM 1380 O5' G B 6 -25.021 14.158 -6.060 1.00 0.00 O ATOM 1381 C5' G B 6 -24.552 12.825 -5.825 1.00 0.00 C ATOM 1382 C4' G B 6 -23.901 12.236 -7.072 1.00 0.00 C ATOM 1383 O4' G B 6 -22.513 12.588 -7.138 1.00 0.00 O ATOM 1384 C3' G B 6 -23.962 10.711 -7.054 1.00 0.00 C ATOM 1385 O3' G B 6 -25.039 10.297 -7.905 1.00 0.00 O ATOM 1386 C2' G B 6 -22.649 10.294 -7.697 1.00 0.00 C ATOM 1387 O2' G B 6 -22.760 10.229 -9.124 1.00 0.00 O ATOM 1388 C1' G B 6 -21.708 11.408 -7.255 1.00 0.00 C ATOM 1389 N9 G B 6 -21.064 11.083 -5.966 1.00 0.00 N ATOM 1390 C8 G B 6 -21.054 11.781 -4.804 1.00 0.00 C ATOM 1391 N7 G B 6 -20.412 11.272 -3.806 1.00 0.00 N ATOM 1392 C5 G B 6 -19.926 10.083 -4.359 1.00 0.00 C ATOM 1393 C6 G B 6 -19.134 9.059 -3.774 1.00 0.00 C ATOM 1394 O6 G B 6 -18.698 8.988 -2.629 1.00 0.00 O ATOM 1395 N1 G B 6 -18.870 8.043 -4.677 1.00 0.00 N ATOM 1396 C2 G B 6 -19.307 8.006 -5.981 1.00 0.00 C ATOM 1397 N2 G B 6 -18.946 6.947 -6.691 1.00 0.00 N ATOM 1398 N3 G B 6 -20.049 8.957 -6.541 1.00 0.00 N ATOM 1399 C4 G B 6 -20.322 9.962 -5.682 1.00 0.00 C ATOM 0 H5' G B 6 -25.385 12.194 -5.515 1.00 0.00 H new ATOM 0 H5'' G B 6 -23.833 12.830 -5.005 1.00 0.00 H new ATOM 0 H4' G B 6 -24.448 12.636 -7.926 1.00 0.00 H new ATOM 0 H3' G B 6 -24.109 10.289 -6.060 1.00 0.00 H new ATOM 0 H2' G B 6 -22.314 9.299 -7.404 1.00 0.00 H new ATOM 0 HO2' G B 6 -23.704 10.157 -9.376 1.00 0.00 H new ATOM 0 H1' G B 6 -20.902 11.547 -7.975 1.00 0.00 H new ATOM 0 H8 G B 6 -21.565 12.729 -4.716 1.00 0.00 H new ATOM 0 H1 G B 6 -18.306 7.259 -4.349 1.00 0.00 H new ATOM 0 H21 G B 6 -19.239 6.862 -7.664 1.00 0.00 H new ATOM 0 H22 G B 6 -18.375 6.217 -6.264 1.00 0.00 H new ATOM 1411 P C B 7 -26.188 9.307 -7.360 1.00 0.00 P ATOM 1412 OP1 C B 7 -27.424 9.568 -8.129 1.00 0.00 O ATOM 1413 OP2 C B 7 -26.208 9.385 -5.881 1.00 0.00 O ATOM 1414 O5' C B 7 -25.627 7.857 -7.787 1.00 0.00 O ATOM 1415 C5' C B 7 -25.258 6.890 -6.797 1.00 0.00 C ATOM 1416 C4' C B 7 -24.140 5.977 -7.293 1.00 0.00 C ATOM 1417 O4' C B 7 -22.859 6.605 -7.150 1.00 0.00 O ATOM 1418 C3' C B 7 -24.075 4.694 -6.473 1.00 0.00 C ATOM 1419 O3' C B 7 -24.794 3.670 -7.173 1.00 0.00 O ATOM 1420 C2' C B 7 -22.598 4.347 -6.494 1.00 0.00 C ATOM 1421 O2' C B 7 -22.245 3.619 -7.676 1.00 0.00 O ATOM 1422 C1' C B 7 -21.949 5.726 -6.469 1.00 0.00 C ATOM 1423 N1 C B 7 -21.710 6.184 -5.081 1.00 0.00 N ATOM 1424 C2 C B 7 -20.873 5.417 -4.283 1.00 0.00 C ATOM 1425 O2 C B 7 -20.341 4.404 -4.731 1.00 0.00 O ATOM 1426 N3 C B 7 -20.659 5.814 -3.003 1.00 0.00 N ATOM 1427 C4 C B 7 -21.237 6.917 -2.519 1.00 0.00 C ATOM 1428 N4 C B 7 -21.006 7.269 -1.258 1.00 0.00 N ATOM 1429 C5 C B 7 -22.098 7.715 -3.334 1.00 0.00 C ATOM 1430 C6 C B 7 -22.306 7.315 -4.602 1.00 0.00 C ATOM 0 H5' C B 7 -26.128 6.290 -6.532 1.00 0.00 H new ATOM 0 H5'' C B 7 -24.935 7.402 -5.890 1.00 0.00 H new ATOM 0 H4' C B 7 -24.361 5.766 -8.339 1.00 0.00 H new ATOM 0 H3' C B 7 -24.489 4.792 -5.469 1.00 0.00 H new ATOM 0 H2' C B 7 -22.287 3.701 -5.673 1.00 0.00 H new ATOM 0 HO2' C B 7 -23.058 3.383 -8.170 1.00 0.00 H new ATOM 0 H1' C B 7 -20.973 5.708 -6.955 1.00 0.00 H new ATOM 0 H41 C B 7 -21.441 8.109 -0.875 1.00 0.00 H new ATOM 0 H42 C B 7 -20.394 6.699 -0.673 1.00 0.00 H new ATOM 0 H5 C B 7 -22.565 8.608 -2.946 1.00 0.00 H new ATOM 0 H6 C B 7 -22.950 7.894 -5.247 1.00 0.00 H new ATOM 1442 P U B 8 -25.889 2.765 -6.412 1.00 0.00 P ATOM 1443 OP1 U B 8 -26.917 2.358 -7.394 1.00 0.00 O ATOM 1444 OP2 U B 8 -26.288 3.465 -5.170 1.00 0.00 O ATOM 1445 O5' U B 8 -25.038 1.460 -5.998 1.00 0.00 O ATOM 1446 C5' U B 8 -24.252 0.757 -6.970 1.00 0.00 C ATOM 1447 C4' U B 8 -23.031 0.089 -6.338 1.00 0.00 C ATOM 1448 O4' U B 8 -22.177 1.050 -5.711 1.00 0.00 O ATOM 1449 C3' U B 8 -23.440 -0.881 -5.239 1.00 0.00 C ATOM 1450 O3' U B 8 -23.573 -2.188 -5.817 1.00 0.00 O ATOM 1451 C2' U B 8 -22.234 -0.881 -4.315 1.00 0.00 C ATOM 1452 O2' U B 8 -21.250 -1.833 -4.737 1.00 0.00 O ATOM 1453 C1' U B 8 -21.717 0.553 -4.442 1.00 0.00 C ATOM 1454 N1 U B 8 -22.211 1.398 -3.334 1.00 0.00 N ATOM 1455 C2 U B 8 -21.573 1.291 -2.113 1.00 0.00 C ATOM 1456 O2 U B 8 -20.624 0.535 -1.932 1.00 0.00 O ATOM 1457 N3 U B 8 -22.056 2.092 -1.104 1.00 0.00 N ATOM 1458 C4 U B 8 -23.105 2.981 -1.198 1.00 0.00 C ATOM 1459 O4 U B 8 -23.444 3.648 -0.226 1.00 0.00 O ATOM 1460 C5 U B 8 -23.718 3.033 -2.505 1.00 0.00 C ATOM 1461 C6 U B 8 -23.263 2.256 -3.516 1.00 0.00 C ATOM 0 H5' U B 8 -23.926 1.451 -7.745 1.00 0.00 H new ATOM 0 H5'' U B 8 -24.868 0.001 -7.458 1.00 0.00 H new ATOM 0 H4' U B 8 -22.519 -0.424 -7.152 1.00 0.00 H new ATOM 0 H3' U B 8 -24.374 -0.618 -4.742 1.00 0.00 H new ATOM 0 H2' U B 8 -22.474 -1.165 -3.290 1.00 0.00 H new ATOM 0 HO2' U B 8 -21.674 -2.516 -5.298 1.00 0.00 H new ATOM 0 H1' U B 8 -20.629 0.575 -4.387 1.00 0.00 H new ATOM 0 H3 U B 8 -21.593 2.021 -0.198 1.00 0.00 H new ATOM 0 H5 U B 8 -24.550 3.700 -2.678 1.00 0.00 H new ATOM 0 H6 U B 8 -23.738 2.314 -4.484 1.00 0.00 H new ATOM 1472 P G B 9 -24.969 -2.991 -5.733 1.00 0.00 P ATOM 1473 OP1 G B 9 -25.056 -3.886 -6.910 1.00 0.00 O ATOM 1474 OP2 G B 9 -26.054 -2.017 -5.469 1.00 0.00 O ATOM 1475 O5' G B 9 -24.775 -3.905 -4.417 1.00 0.00 O ATOM 1476 C5' G B 9 -25.204 -3.445 -3.130 1.00 0.00 C ATOM 1477 C4' G B 9 -24.348 -4.034 -2.010 1.00 0.00 C ATOM 1478 O4' G B 9 -23.302 -3.130 -1.633 1.00 0.00 O ATOM 1479 C3' G B 9 -25.176 -4.276 -0.753 1.00 0.00 C ATOM 1480 O3' G B 9 -25.570 -5.656 -0.729 1.00 0.00 O ATOM 1481 C2' G B 9 -24.185 -4.039 0.375 1.00 0.00 C ATOM 1482 O2' G B 9 -23.453 -5.231 0.691 1.00 0.00 O ATOM 1483 C1' G B 9 -23.278 -2.960 -0.208 1.00 0.00 C ATOM 1484 N9 G B 9 -23.744 -1.612 0.170 1.00 0.00 N ATOM 1485 C8 G B 9 -24.234 -0.616 -0.608 1.00 0.00 C ATOM 1486 N7 G B 9 -24.585 0.481 -0.024 1.00 0.00 N ATOM 1487 C5 G B 9 -24.298 0.194 1.316 1.00 0.00 C ATOM 1488 C6 G B 9 -24.460 0.995 2.479 1.00 0.00 C ATOM 1489 O6 G B 9 -24.907 2.135 2.568 1.00 0.00 O ATOM 1490 N1 G B 9 -24.049 0.324 3.618 1.00 0.00 N ATOM 1491 C2 G B 9 -23.546 -0.956 3.648 1.00 0.00 C ATOM 1492 N2 G B 9 -23.215 -1.429 4.840 1.00 0.00 N ATOM 1493 N3 G B 9 -23.390 -1.717 2.567 1.00 0.00 N ATOM 1494 C4 G B 9 -23.783 -1.087 1.439 1.00 0.00 C ATOM 0 H5' G B 9 -26.247 -3.719 -2.974 1.00 0.00 H new ATOM 0 H5'' G B 9 -25.151 -2.357 -3.095 1.00 0.00 H new ATOM 0 H4' G B 9 -23.941 -4.969 -2.396 1.00 0.00 H new ATOM 0 H3' G B 9 -26.066 -3.650 -0.689 1.00 0.00 H new ATOM 0 H2' G B 9 -24.656 -3.748 1.314 1.00 0.00 H new ATOM 0 HO2' G B 9 -23.897 -6.005 0.286 1.00 0.00 H new ATOM 0 H1' G B 9 -22.264 -3.056 0.180 1.00 0.00 H new ATOM 0 H8 G B 9 -24.327 -0.736 -1.677 1.00 0.00 H new ATOM 0 H1 G B 9 -24.125 0.819 4.507 1.00 0.00 H new ATOM 0 H21 G B 9 -22.836 -2.372 4.927 1.00 0.00 H new ATOM 0 H22 G B 9 -23.339 -0.850 5.671 1.00 0.00 H new ATOM 1506 P U B 10 -27.089 -6.076 -0.389 1.00 0.00 P ATOM 1507 OP1 U B 10 -27.323 -7.436 -0.922 1.00 0.00 O ATOM 1508 OP2 U B 10 -27.982 -4.964 -0.792 1.00 0.00 O ATOM 1509 O5' U B 10 -27.080 -6.162 1.222 1.00 0.00 O ATOM 1510 C5' U B 10 -27.515 -5.056 2.022 1.00 0.00 C ATOM 1511 C4' U B 10 -26.889 -5.093 3.415 1.00 0.00 C ATOM 1512 O4' U B 10 -25.847 -4.116 3.545 1.00 0.00 O ATOM 1513 C3' U B 10 -27.913 -4.751 4.492 1.00 0.00 C ATOM 1514 O3' U B 10 -28.472 -5.972 4.996 1.00 0.00 O ATOM 1515 C2' U B 10 -27.060 -4.124 5.578 1.00 0.00 C ATOM 1516 O2' U B 10 -26.447 -5.120 6.407 1.00 0.00 O ATOM 1517 C1' U B 10 -26.027 -3.361 4.756 1.00 0.00 C ATOM 1518 N1 U B 10 -26.492 -1.988 4.460 1.00 0.00 N ATOM 1519 C2 U B 10 -26.606 -1.109 5.519 1.00 0.00 C ATOM 1520 O2 U B 10 -26.322 -1.424 6.669 1.00 0.00 O ATOM 1521 N3 U B 10 -27.061 0.154 5.214 1.00 0.00 N ATOM 1522 C4 U B 10 -27.411 0.616 3.963 1.00 0.00 C ATOM 1523 O4 U B 10 -27.816 1.764 3.815 1.00 0.00 O ATOM 1524 C5 U B 10 -27.261 -0.362 2.911 1.00 0.00 C ATOM 1525 C6 U B 10 -26.814 -1.611 3.183 1.00 0.00 C ATOM 0 H5' U B 10 -28.601 -5.074 2.109 1.00 0.00 H new ATOM 0 H5'' U B 10 -27.250 -4.121 1.528 1.00 0.00 H new ATOM 0 H4' U B 10 -26.503 -6.105 3.540 1.00 0.00 H new ATOM 0 H3' U B 10 -28.726 -4.113 4.144 1.00 0.00 H new ATOM 0 H2' U B 10 -27.618 -3.499 6.275 1.00 0.00 H new ATOM 0 HO2' U B 10 -26.915 -5.974 6.293 1.00 0.00 H new ATOM 0 H1' U B 10 -25.089 -3.256 5.301 1.00 0.00 H new ATOM 0 H3 U B 10 -27.148 0.812 5.989 1.00 0.00 H new ATOM 0 H5 U B 10 -27.508 -0.094 1.895 1.00 0.00 H new ATOM 0 H6 U B 10 -26.709 -2.323 2.378 1.00 0.00 H new ATOM 1536 P C B 11 -30.061 -6.111 5.227 1.00 0.00 P ATOM 1537 OP1 C B 11 -30.416 -7.546 5.149 1.00 0.00 O ATOM 1538 OP2 C B 11 -30.745 -5.133 4.347 1.00 0.00 O ATOM 1539 O5' C B 11 -30.239 -5.629 6.756 1.00 0.00 O ATOM 1540 C5' C B 11 -31.049 -4.492 7.081 1.00 0.00 C ATOM 1541 C4' C B 11 -30.636 -3.870 8.413 1.00 0.00 C ATOM 1542 O4' C B 11 -29.571 -2.926 8.237 1.00 0.00 O ATOM 1543 C3' C B 11 -31.788 -3.091 9.034 1.00 0.00 C ATOM 1544 O3' C B 11 -32.465 -3.946 9.965 1.00 0.00 O ATOM 1545 C2' C B 11 -31.083 -1.988 9.804 1.00 0.00 C ATOM 1546 O2' C B 11 -30.675 -2.424 11.108 1.00 0.00 O ATOM 1547 C1' C B 11 -29.883 -1.693 8.908 1.00 0.00 C ATOM 1548 N1 C B 11 -30.196 -0.625 7.930 1.00 0.00 N ATOM 1549 C2 C B 11 -30.597 0.610 8.424 1.00 0.00 C ATOM 1550 O2 C B 11 -30.663 0.806 9.634 1.00 0.00 O ATOM 1551 N3 C B 11 -30.909 1.590 7.536 1.00 0.00 N ATOM 1552 C4 C B 11 -30.831 1.374 6.220 1.00 0.00 C ATOM 1553 N4 C B 11 -31.152 2.357 5.384 1.00 0.00 N ATOM 1554 C5 C B 11 -30.416 0.108 5.702 1.00 0.00 C ATOM 1555 C6 C B 11 -30.109 -0.859 6.588 1.00 0.00 C ATOM 0 H5' C B 11 -32.096 -4.792 7.128 1.00 0.00 H new ATOM 0 H5'' C B 11 -30.966 -3.747 6.290 1.00 0.00 H new ATOM 0 H4' C B 11 -30.327 -4.698 9.051 1.00 0.00 H new ATOM 0 H3' C B 11 -32.513 -2.721 8.309 1.00 0.00 H new ATOM 0 H2' C B 11 -31.713 -1.119 9.996 1.00 0.00 H new ATOM 0 HO2' C B 11 -31.176 -1.929 11.790 1.00 0.00 H new ATOM 0 H1' C B 11 -29.036 -1.335 9.494 1.00 0.00 H new ATOM 0 H41 C B 11 -31.098 2.208 4.376 1.00 0.00 H new ATOM 0 H42 C B 11 -31.453 3.260 5.750 1.00 0.00 H new ATOM 0 H5 C B 11 -30.351 -0.067 4.638 1.00 0.00 H new ATOM 0 H6 C B 11 -29.791 -1.828 6.233 1.00 0.00 H new ATOM 1567 P C B 12 -34.070 -3.901 10.113 1.00 0.00 P ATOM 1568 OP1 C B 12 -34.550 -5.269 10.406 1.00 0.00 O ATOM 1569 OP2 C B 12 -34.622 -3.156 8.957 1.00 0.00 O ATOM 1570 O5' C B 12 -34.278 -2.997 11.433 1.00 0.00 O ATOM 1571 C5' C B 12 -33.444 -3.175 12.587 1.00 0.00 C ATOM 1572 C4' C B 12 -33.299 -1.880 13.385 1.00 0.00 C ATOM 1573 O4' C B 12 -32.568 -0.894 12.644 1.00 0.00 O ATOM 1574 C3' C B 12 -34.657 -1.259 13.678 1.00 0.00 C ATOM 1575 O3' C B 12 -35.094 -1.707 14.970 1.00 0.00 O ATOM 1576 C2' C B 12 -34.343 0.225 13.758 1.00 0.00 C ATOM 1577 O2' C B 12 -33.885 0.599 15.064 1.00 0.00 O ATOM 1578 C1' C B 12 -33.237 0.376 12.717 1.00 0.00 C ATOM 1579 N1 C B 12 -33.789 0.759 11.398 1.00 0.00 N ATOM 1580 C2 C B 12 -34.018 2.106 11.162 1.00 0.00 C ATOM 1581 O2 C B 12 -33.782 2.937 12.033 1.00 0.00 O ATOM 1582 N3 C B 12 -34.516 2.474 9.951 1.00 0.00 N ATOM 1583 C4 C B 12 -34.781 1.561 9.011 1.00 0.00 C ATOM 1584 N4 C B 12 -35.266 1.959 7.840 1.00 0.00 N ATOM 1585 C5 C B 12 -34.548 0.171 9.248 1.00 0.00 C ATOM 1586 C6 C B 12 -34.055 -0.184 10.448 1.00 0.00 C ATOM 0 H5' C B 12 -32.459 -3.522 12.274 1.00 0.00 H new ATOM 0 H5'' C B 12 -33.867 -3.950 13.226 1.00 0.00 H new ATOM 0 H4' C B 12 -32.780 -2.150 14.305 1.00 0.00 H new ATOM 0 H3' C B 12 -35.424 -1.507 12.944 1.00 0.00 H new ATOM 0 H2' C B 12 -35.208 0.863 13.576 1.00 0.00 H new ATOM 0 HO2' C B 12 -34.368 1.397 15.364 1.00 0.00 H new ATOM 0 H1' C B 12 -32.545 1.169 13.002 1.00 0.00 H new ATOM 0 H41 C B 12 -35.473 1.273 7.114 1.00 0.00 H new ATOM 0 H42 C B 12 -35.432 2.950 7.667 1.00 0.00 H new ATOM 0 H5 C B 12 -34.760 -0.568 8.490 1.00 0.00 H new ATOM 0 H6 C B 12 -33.868 -1.226 10.662 1.00 0.00 H new ATOM 1598 P C B 13 -36.656 -1.986 15.263 1.00 0.00 P ATOM 1599 OP1 C B 13 -36.765 -3.237 16.045 1.00 0.00 O ATOM 1600 OP2 C B 13 -37.402 -1.846 13.990 1.00 0.00 O ATOM 1601 O5' C B 13 -37.069 -0.753 16.220 1.00 0.00 O ATOM 1602 C5' C B 13 -36.185 -0.286 17.250 1.00 0.00 C ATOM 1603 C4' C B 13 -36.137 1.241 17.305 1.00 0.00 C ATOM 1604 O4' C B 13 -35.779 1.791 16.032 1.00 0.00 O ATOM 1605 C3' C B 13 -37.502 1.824 17.648 1.00 0.00 C ATOM 1606 O3' C B 13 -37.547 2.067 19.062 1.00 0.00 O ATOM 1607 C2' C B 13 -37.505 3.164 16.926 1.00 0.00 C ATOM 1608 O2' C B 13 -36.940 4.204 17.736 1.00 0.00 O ATOM 1609 C1' C B 13 -36.643 2.887 15.696 1.00 0.00 C ATOM 1610 N1 C B 13 -37.481 2.558 14.523 1.00 0.00 N ATOM 1611 C2 C B 13 -37.742 3.572 13.614 1.00 0.00 C ATOM 1612 O2 C B 13 -37.272 4.693 13.782 1.00 0.00 O ATOM 1613 N3 C B 13 -38.522 3.289 12.538 1.00 0.00 N ATOM 1614 C4 C B 13 -39.027 2.065 12.358 1.00 0.00 C ATOM 1615 N4 C B 13 -39.793 1.831 11.297 1.00 0.00 N ATOM 1616 C5 C B 13 -38.761 1.014 13.289 1.00 0.00 C ATOM 1617 C6 C B 13 -37.987 1.303 14.352 1.00 0.00 C ATOM 0 H5' C B 13 -35.182 -0.675 17.073 1.00 0.00 H new ATOM 0 H5'' C B 13 -36.512 -0.675 18.214 1.00 0.00 H new ATOM 0 H4' C B 13 -35.399 1.494 18.067 1.00 0.00 H new ATOM 0 H3' C B 13 -38.336 1.179 17.372 1.00 0.00 H new ATOM 0 H2' C B 13 -38.508 3.515 16.682 1.00 0.00 H new ATOM 0 HO2' C B 13 -37.481 5.016 17.650 1.00 0.00 H new ATOM 0 H1' C B 13 -36.063 3.769 15.426 1.00 0.00 H new ATOM 0 H41 C B 13 -40.186 0.902 11.146 1.00 0.00 H new ATOM 0 H42 C B 13 -39.988 2.581 10.634 1.00 0.00 H new ATOM 0 H5 C B 13 -39.166 0.023 13.145 1.00 0.00 H new ATOM 0 H6 C B 13 -37.765 0.534 15.076 1.00 0.00 H new ATOM 1629 P U B 14 -38.939 1.991 19.872 1.00 0.00 P ATOM 1630 OP1 U B 14 -38.636 1.679 21.287 1.00 0.00 O ATOM 1631 OP2 U B 14 -39.873 1.130 19.111 1.00 0.00 O ATOM 1632 O5' U B 14 -39.484 3.508 19.796 1.00 0.00 O ATOM 1633 C5' U B 14 -38.682 4.603 20.260 1.00 0.00 C ATOM 1634 C4' U B 14 -38.993 5.889 19.496 1.00 0.00 C ATOM 1635 O4' U B 14 -39.038 5.653 18.095 1.00 0.00 O ATOM 1636 C3' U B 14 -40.369 6.429 19.865 1.00 0.00 C ATOM 1637 O3' U B 14 -40.193 7.483 20.825 1.00 0.00 O ATOM 1638 C2' U B 14 -40.914 7.037 18.567 1.00 0.00 C ATOM 1639 O2' U B 14 -40.994 8.465 18.644 1.00 0.00 O ATOM 1640 C1' U B 14 -39.916 6.600 17.489 1.00 0.00 C ATOM 1641 N1 U B 14 -40.618 6.004 16.335 1.00 0.00 N ATOM 1642 C2 U B 14 -40.638 6.725 15.157 1.00 0.00 C ATOM 1643 O2 U B 14 -40.068 7.803 15.039 1.00 0.00 O ATOM 1644 N3 U B 14 -41.328 6.158 14.110 1.00 0.00 N ATOM 1645 C4 U B 14 -41.989 4.947 14.129 1.00 0.00 C ATOM 1646 O4 U B 14 -42.572 4.542 13.131 1.00 0.00 O ATOM 1647 C5 U B 14 -41.916 4.256 15.395 1.00 0.00 C ATOM 1648 C6 U B 14 -41.245 4.793 16.441 1.00 0.00 C ATOM 0 H5' U B 14 -37.627 4.357 20.145 1.00 0.00 H new ATOM 0 H5'' U B 14 -38.859 4.759 21.324 1.00 0.00 H new ATOM 0 H4' U B 14 -38.204 6.594 19.759 1.00 0.00 H new ATOM 0 H3' U B 14 -41.028 5.666 20.279 1.00 0.00 H new ATOM 0 H2' U B 14 -41.929 6.700 18.357 1.00 0.00 H new ATOM 0 HO2' U B 14 -41.287 8.823 17.780 1.00 0.00 H new ATOM 0 H1' U B 14 -39.357 7.456 17.110 1.00 0.00 H new ATOM 0 H3 U B 14 -41.353 6.683 13.236 1.00 0.00 H new ATOM 0 H5 U B 14 -42.403 3.299 15.509 1.00 0.00 H new ATOM 0 H6 U B 14 -41.204 4.255 17.377 1.00 0.00 H new ATOM 1659 P U B 15 -41.379 7.879 21.844 1.00 0.00 P ATOM 1660 OP1 U B 15 -40.783 8.625 22.976 1.00 0.00 O ATOM 1661 OP2 U B 15 -42.190 6.666 22.104 1.00 0.00 O ATOM 1662 O5' U B 15 -42.272 8.899 20.972 1.00 0.00 O ATOM 1663 C5' U B 15 -42.993 9.971 21.593 1.00 0.00 C ATOM 1664 C4' U B 15 -42.486 11.335 21.132 1.00 0.00 C ATOM 1665 O4' U B 15 -41.169 11.584 21.629 1.00 0.00 O ATOM 1666 C3' U B 15 -42.401 11.409 19.601 1.00 0.00 C ATOM 1667 O3' U B 15 -43.030 12.627 19.179 1.00 0.00 O ATOM 1668 C2' U B 15 -40.908 11.517 19.303 1.00 0.00 C ATOM 1669 O2' U B 15 -40.655 12.365 18.173 1.00 0.00 O ATOM 1670 C1' U B 15 -40.365 12.123 20.585 1.00 0.00 C ATOM 1671 N1 U B 15 -38.942 11.787 20.789 1.00 0.00 N ATOM 1672 C2 U B 15 -38.041 12.831 20.792 1.00 0.00 C ATOM 1673 O2 U B 15 -38.384 13.993 20.601 1.00 0.00 O ATOM 1674 N3 U B 15 -36.723 12.496 21.011 1.00 0.00 N ATOM 1675 C4 U B 15 -36.229 11.225 21.220 1.00 0.00 C ATOM 1676 O4 U B 15 -35.029 11.044 21.396 1.00 0.00 O ATOM 1677 C5 U B 15 -37.238 10.189 21.199 1.00 0.00 C ATOM 1678 C6 U B 15 -38.540 10.494 20.989 1.00 0.00 C ATOM 0 H5' U B 15 -42.897 9.894 22.676 1.00 0.00 H new ATOM 0 H5'' U B 15 -44.054 9.879 21.360 1.00 0.00 H new ATOM 0 H4' U B 15 -43.193 12.071 21.513 1.00 0.00 H new ATOM 0 H3' U B 15 -42.873 10.560 19.106 1.00 0.00 H new ATOM 0 H2' U B 15 -40.447 10.564 19.042 1.00 0.00 H new ATOM 0 HO2' U B 15 -41.368 13.033 18.099 1.00 0.00 H new ATOM 0 H1' U B 15 -40.410 13.212 20.556 1.00 0.00 H new ATOM 0 H3 U B 15 -36.048 13.261 21.019 1.00 0.00 H new ATOM 0 H5 U B 15 -36.949 9.160 21.353 1.00 0.00 H new ATOM 0 H6 U B 15 -39.275 9.703 20.979 1.00 0.00 H new ATOM 1689 P C B 16 -44.626 12.702 18.982 1.00 0.00 P ATOM 1690 OP1 C B 16 -44.986 14.089 18.612 1.00 0.00 O ATOM 1691 OP2 C B 16 -45.280 12.062 20.146 1.00 0.00 O ATOM 1692 O5' C B 16 -44.869 11.758 17.703 1.00 0.00 O ATOM 1693 C5' C B 16 -45.996 11.956 16.839 1.00 0.00 C ATOM 1694 C4' C B 16 -46.549 10.628 16.320 1.00 0.00 C ATOM 1695 O4' C B 16 -45.637 9.555 16.577 1.00 0.00 O ATOM 1696 C3' C B 16 -47.865 10.257 17.018 1.00 0.00 C ATOM 1697 O3' C B 16 -48.810 9.876 16.009 1.00 0.00 O ATOM 1698 C2' C B 16 -47.523 9.015 17.834 1.00 0.00 C ATOM 1699 O2' C B 16 -48.630 8.107 17.899 1.00 0.00 O ATOM 1700 C1' C B 16 -46.363 8.430 17.045 1.00 0.00 C ATOM 1701 N1 C B 16 -45.517 7.556 17.883 1.00 0.00 N ATOM 1702 C2 C B 16 -45.240 6.284 17.404 1.00 0.00 C ATOM 1703 O2 C B 16 -45.652 5.936 16.299 1.00 0.00 O ATOM 1704 N3 C B 16 -44.491 5.452 18.176 1.00 0.00 N ATOM 1705 C4 C B 16 -44.031 5.850 19.365 1.00 0.00 C ATOM 1706 N4 C B 16 -43.311 5.008 20.098 1.00 0.00 N ATOM 1707 C5 C B 16 -44.307 7.161 19.862 1.00 0.00 C ATOM 1708 C6 C B 16 -45.049 7.979 19.093 1.00 0.00 C ATOM 0 H5' C B 16 -45.703 12.583 15.997 1.00 0.00 H new ATOM 0 H5'' C B 16 -46.778 12.491 17.378 1.00 0.00 H new ATOM 0 H4' C B 16 -46.705 10.763 15.250 1.00 0.00 H new ATOM 0 H3' C B 16 -48.274 11.068 17.621 1.00 0.00 H new ATOM 0 H2' C B 16 -47.282 9.226 18.876 1.00 0.00 H new ATOM 0 HO2' C B 16 -49.298 8.357 17.227 1.00 0.00 H new ATOM 0 H1' C B 16 -46.710 7.797 16.228 1.00 0.00 H new ATOM 0 H41 C B 16 -42.954 5.300 21.008 1.00 0.00 H new ATOM 0 H42 C B 16 -43.115 4.069 19.751 1.00 0.00 H new ATOM 0 H5 C B 16 -43.933 7.484 20.822 1.00 0.00 H new ATOM 0 H6 C B 16 -45.276 8.978 19.436 1.00 0.00 H new ATOM 1720 P G B 17 -49.417 10.968 14.990 1.00 0.00 P ATOM 1721 OP1 G B 17 -49.593 12.241 15.724 1.00 0.00 O ATOM 1722 OP2 G B 17 -50.569 10.356 14.288 1.00 0.00 O ATOM 1723 O5' G B 17 -48.213 11.149 13.931 1.00 0.00 O ATOM 1724 C5' G B 17 -48.374 11.955 12.757 1.00 0.00 C ATOM 1725 C4' G B 17 -47.082 12.690 12.386 1.00 0.00 C ATOM 1726 O4' G B 17 -46.304 13.016 13.539 1.00 0.00 O ATOM 1727 C3' G B 17 -46.163 11.825 11.541 1.00 0.00 C ATOM 1728 O3' G B 17 -46.528 11.968 10.160 1.00 0.00 O ATOM 1729 C2' G B 17 -44.811 12.487 11.753 1.00 0.00 C ATOM 1730 O2' G B 17 -44.599 13.556 10.820 1.00 0.00 O ATOM 1731 C1' G B 17 -44.907 13.011 13.188 1.00 0.00 C ATOM 1732 N9 G B 17 -44.123 12.168 14.115 1.00 0.00 N ATOM 1733 C8 G B 17 -43.194 12.529 15.034 1.00 0.00 C ATOM 1734 N7 G B 17 -42.647 11.594 15.735 1.00 0.00 N ATOM 1735 C5 G B 17 -43.282 10.454 15.231 1.00 0.00 C ATOM 1736 C6 G B 17 -43.125 9.087 15.588 1.00 0.00 C ATOM 1737 O6 G B 17 -42.394 8.598 16.445 1.00 0.00 O ATOM 1738 N1 G B 17 -43.953 8.268 14.837 1.00 0.00 N ATOM 1739 C2 G B 17 -44.825 8.700 13.863 1.00 0.00 C ATOM 1740 N2 G B 17 -45.537 7.763 13.252 1.00 0.00 N ATOM 1741 N3 G B 17 -44.982 9.975 13.519 1.00 0.00 N ATOM 1742 C4 G B 17 -44.186 10.798 14.236 1.00 0.00 C ATOM 0 H5' G B 17 -49.170 12.681 12.922 1.00 0.00 H new ATOM 0 H5'' G B 17 -48.685 11.325 11.924 1.00 0.00 H new ATOM 0 H4' G B 17 -47.414 13.580 11.852 1.00 0.00 H new ATOM 0 H3' G B 17 -46.192 10.766 11.796 1.00 0.00 H new ATOM 0 H2' G B 17 -43.973 11.807 11.599 1.00 0.00 H new ATOM 0 HO2' G B 17 -45.264 13.500 10.102 1.00 0.00 H new ATOM 0 H1' G B 17 -44.491 14.016 13.262 1.00 0.00 H new ATOM 0 H8 G B 17 -42.921 13.564 15.175 1.00 0.00 H new ATOM 0 H1 G B 17 -43.913 7.265 15.020 1.00 0.00 H new ATOM 0 H21 G B 17 -46.200 8.022 12.521 1.00 0.00 H new ATOM 0 H22 G B 17 -45.422 6.784 13.513 1.00 0.00 H new ATOM 1754 P G B 18 -46.530 10.693 9.169 1.00 0.00 P ATOM 1755 OP1 G B 18 -47.025 11.138 7.846 1.00 0.00 O ATOM 1756 OP2 G B 18 -47.196 9.567 9.862 1.00 0.00 O ATOM 1757 O5' G B 18 -44.963 10.334 9.026 1.00 0.00 O ATOM 1758 C5' G B 18 -44.041 11.252 8.418 1.00 0.00 C ATOM 1759 C4' G B 18 -42.903 11.625 9.372 1.00 0.00 C ATOM 1760 O4' G B 18 -42.937 10.822 10.560 1.00 0.00 O ATOM 1761 C3' G B 18 -41.539 11.382 8.734 1.00 0.00 C ATOM 1762 O3' G B 18 -41.060 12.628 8.206 1.00 0.00 O ATOM 1763 C2' G B 18 -40.663 10.985 9.913 1.00 0.00 C ATOM 1764 O2' G B 18 -40.092 12.130 10.562 1.00 0.00 O ATOM 1765 C1' G B 18 -41.645 10.257 10.821 1.00 0.00 C ATOM 1766 N9 G B 18 -41.641 8.808 10.547 1.00 0.00 N ATOM 1767 C8 G B 18 -42.473 8.073 9.769 1.00 0.00 C ATOM 1768 N7 G B 18 -42.244 6.805 9.679 1.00 0.00 N ATOM 1769 C5 G B 18 -41.117 6.662 10.497 1.00 0.00 C ATOM 1770 C6 G B 18 -40.365 5.501 10.824 1.00 0.00 C ATOM 1771 O6 G B 18 -40.541 4.344 10.453 1.00 0.00 O ATOM 1772 N1 G B 18 -39.316 5.800 11.677 1.00 0.00 N ATOM 1773 C2 G B 18 -39.020 7.052 12.162 1.00 0.00 C ATOM 1774 N2 G B 18 -37.980 7.135 12.977 1.00 0.00 N ATOM 1775 N3 G B 18 -39.715 8.147 11.864 1.00 0.00 N ATOM 1776 C4 G B 18 -40.745 7.885 11.032 1.00 0.00 C ATOM 0 H5' G B 18 -44.572 12.154 8.115 1.00 0.00 H new ATOM 0 H5'' G B 18 -43.627 10.807 7.514 1.00 0.00 H new ATOM 0 H4' G B 18 -43.043 12.680 9.606 1.00 0.00 H new ATOM 0 H3' G B 18 -41.554 10.640 7.935 1.00 0.00 H new ATOM 0 H2' G B 18 -39.804 10.378 9.627 1.00 0.00 H new ATOM 0 HO2' G B 18 -39.170 11.929 10.828 1.00 0.00 H new ATOM 0 H1' G B 18 -41.370 10.377 11.869 1.00 0.00 H new ATOM 0 H8 G B 18 -43.298 8.531 9.243 1.00 0.00 H new ATOM 0 H1 G B 18 -38.715 5.030 11.969 1.00 0.00 H new ATOM 0 H21 G B 18 -37.710 8.037 13.370 1.00 0.00 H new ATOM 0 H22 G B 18 -37.448 6.297 13.212 1.00 0.00 H new ATOM 1788 P G B 19 -39.759 12.682 7.256 1.00 0.00 P ATOM 1789 OP1 G B 19 -39.050 13.956 7.512 1.00 0.00 O ATOM 1790 OP2 G B 19 -40.180 12.340 5.878 1.00 0.00 O ATOM 1791 O5' G B 19 -38.847 11.473 7.815 1.00 0.00 O ATOM 1792 C5' G B 19 -37.425 11.613 7.935 1.00 0.00 C ATOM 1793 C4' G B 19 -36.995 11.813 9.388 1.00 0.00 C ATOM 1794 O4' G B 19 -37.750 10.981 10.275 1.00 0.00 O ATOM 1795 C3' G B 19 -35.522 11.447 9.574 1.00 0.00 C ATOM 1796 O3' G B 19 -34.816 12.650 9.917 1.00 0.00 O ATOM 1797 C2' G B 19 -35.495 10.500 10.774 1.00 0.00 C ATOM 1798 O2' G B 19 -35.155 11.190 11.985 1.00 0.00 O ATOM 1799 C1' G B 19 -36.918 9.957 10.821 1.00 0.00 C ATOM 1800 N9 G B 19 -37.052 8.704 10.049 1.00 0.00 N ATOM 1801 C8 G B 19 -37.794 8.449 8.943 1.00 0.00 C ATOM 1802 N7 G B 19 -37.755 7.254 8.457 1.00 0.00 N ATOM 1803 C5 G B 19 -36.879 6.616 9.341 1.00 0.00 C ATOM 1804 C6 G B 19 -36.417 5.272 9.356 1.00 0.00 C ATOM 1805 O6 G B 19 -36.690 4.359 8.582 1.00 0.00 O ATOM 1806 N1 G B 19 -35.552 5.045 10.413 1.00 0.00 N ATOM 1807 C2 G B 19 -35.173 5.983 11.343 1.00 0.00 C ATOM 1808 N2 G B 19 -34.341 5.566 12.286 1.00 0.00 N ATOM 1809 N3 G B 19 -35.597 7.247 11.343 1.00 0.00 N ATOM 1810 C4 G B 19 -36.444 7.498 10.319 1.00 0.00 C ATOM 0 H5' G B 19 -37.092 12.461 7.337 1.00 0.00 H new ATOM 0 H5'' G B 19 -36.937 10.726 7.530 1.00 0.00 H new ATOM 0 H4' G B 19 -37.166 12.864 9.619 1.00 0.00 H new ATOM 0 H3' G B 19 -35.076 10.997 8.687 1.00 0.00 H new ATOM 0 H2' G B 19 -34.743 9.717 10.679 1.00 0.00 H new ATOM 0 HO2' G B 19 -34.284 11.627 11.879 1.00 0.00 H new ATOM 0 H1' G B 19 -37.203 9.710 11.844 1.00 0.00 H new ATOM 0 H8 G B 19 -38.397 9.219 8.485 1.00 0.00 H new ATOM 0 H1 G B 19 -35.165 4.106 10.509 1.00 0.00 H new ATOM 0 H21 G B 19 -34.021 6.213 13.007 1.00 0.00 H new ATOM 0 H22 G B 19 -34.020 4.598 12.291 1.00 0.00 H new ATOM 1822 P G B 20 -33.223 12.767 9.714 1.00 0.00 P ATOM 1823 OP1 G B 20 -32.875 14.203 9.605 1.00 0.00 O ATOM 1824 OP2 G B 20 -32.819 11.828 8.643 1.00 0.00 O ATOM 1825 O5' G B 20 -32.647 12.217 11.115 1.00 0.00 O ATOM 1826 C5' G B 20 -31.429 11.463 11.164 1.00 0.00 C ATOM 1827 C4' G B 20 -31.530 10.302 12.147 1.00 0.00 C ATOM 1828 O4' G B 20 -32.649 9.461 11.845 1.00 0.00 O ATOM 1829 C3' G B 20 -30.303 9.406 12.065 1.00 0.00 C ATOM 1830 O3' G B 20 -29.356 9.842 13.051 1.00 0.00 O ATOM 1831 C2' G B 20 -30.844 8.048 12.477 1.00 0.00 C ATOM 1832 O2' G B 20 -30.844 7.892 13.902 1.00 0.00 O ATOM 1833 C1' G B 20 -32.264 8.078 11.914 1.00 0.00 C ATOM 1834 N9 G B 20 -32.321 7.447 10.580 1.00 0.00 N ATOM 1835 C8 G B 20 -32.694 7.976 9.387 1.00 0.00 C ATOM 1836 N7 G B 20 -32.652 7.205 8.352 1.00 0.00 N ATOM 1837 C5 G B 20 -32.194 6.005 8.910 1.00 0.00 C ATOM 1838 C6 G B 20 -31.932 4.750 8.293 1.00 0.00 C ATOM 1839 O6 G B 20 -32.049 4.436 7.111 1.00 0.00 O ATOM 1840 N1 G B 20 -31.487 3.816 9.215 1.00 0.00 N ATOM 1841 C2 G B 20 -31.313 4.048 10.559 1.00 0.00 C ATOM 1842 N2 G B 20 -30.875 3.025 11.279 1.00 0.00 N ATOM 1843 N3 G B 20 -31.554 5.217 11.149 1.00 0.00 N ATOM 1844 C4 G B 20 -31.990 6.148 10.273 1.00 0.00 C ATOM 0 H5' G B 20 -30.607 12.117 11.455 1.00 0.00 H new ATOM 0 H5'' G B 20 -31.196 11.081 10.170 1.00 0.00 H new ATOM 0 H4' G B 20 -31.629 10.752 13.135 1.00 0.00 H new ATOM 0 H3' G B 20 -29.818 9.407 11.089 1.00 0.00 H new ATOM 0 H2' G B 20 -30.249 7.212 12.109 1.00 0.00 H new ATOM 0 HO2' G B 20 -30.226 8.539 14.302 1.00 0.00 H new ATOM 0 H1' G B 20 -32.945 7.514 12.551 1.00 0.00 H new ATOM 0 H8 G B 20 -33.014 9.004 9.306 1.00 0.00 H new ATOM 0 H1 G B 20 -31.271 2.881 8.869 1.00 0.00 H new ATOM 0 H21 G B 20 -30.726 3.134 12.282 1.00 0.00 H new ATOM 0 H22 G B 20 -30.687 2.129 10.830 1.00 0.00 H new ATOM 1856 P A B 21 -27.853 10.247 12.628 1.00 0.00 P ATOM 1857 OP1 A B 21 -27.382 11.308 13.549 1.00 0.00 O ATOM 1858 OP2 A B 21 -27.825 10.484 11.166 1.00 0.00 O ATOM 1859 O5' A B 21 -27.023 8.901 12.942 1.00 0.00 O ATOM 1860 C5' A B 21 -26.873 7.879 11.949 1.00 0.00 C ATOM 1861 C4' A B 21 -26.750 6.496 12.584 1.00 0.00 C ATOM 1862 O4' A B 21 -27.957 5.739 12.410 1.00 0.00 O ATOM 1863 C3' A B 21 -25.637 5.683 11.927 1.00 0.00 C ATOM 1864 O3' A B 21 -24.473 5.756 12.761 1.00 0.00 O ATOM 1865 C2' A B 21 -26.170 4.262 11.966 1.00 0.00 C ATOM 1866 O2' A B 21 -25.880 3.624 13.217 1.00 0.00 O ATOM 1867 C1' A B 21 -27.665 4.484 11.781 1.00 0.00 C ATOM 1868 N9 A B 21 -28.026 4.517 10.350 1.00 0.00 N ATOM 1869 C8 A B 21 -28.608 5.506 9.628 1.00 0.00 C ATOM 1870 N7 A B 21 -28.802 5.290 8.370 1.00 0.00 N ATOM 1871 C5 A B 21 -28.289 3.996 8.225 1.00 0.00 C ATOM 1872 C6 A B 21 -28.174 3.139 7.126 1.00 0.00 C ATOM 1873 N6 A B 21 -28.579 3.466 5.903 1.00 0.00 N ATOM 1874 N1 A B 21 -27.619 1.933 7.334 1.00 0.00 N ATOM 1875 C2 A B 21 -27.198 1.586 8.552 1.00 0.00 C ATOM 1876 N3 A B 21 -27.256 2.318 9.661 1.00 0.00 N ATOM 1877 C4 A B 21 -27.816 3.521 9.426 1.00 0.00 C ATOM 0 H5' A B 21 -25.989 8.083 11.346 1.00 0.00 H new ATOM 0 H5'' A B 21 -27.730 7.896 11.275 1.00 0.00 H new ATOM 0 H4' A B 21 -26.540 6.664 13.640 1.00 0.00 H new ATOM 0 H3' A B 21 -25.378 6.024 10.925 1.00 0.00 H new ATOM 0 H2' A B 21 -25.728 3.605 11.217 1.00 0.00 H new ATOM 0 HO2' A B 21 -25.097 4.047 13.626 1.00 0.00 H new ATOM 0 H1' A B 21 -28.242 3.672 12.223 1.00 0.00 H new ATOM 0 H8 A B 21 -28.898 6.439 10.088 1.00 0.00 H new ATOM 0 H61 A B 21 -28.472 2.803 5.136 1.00 0.00 H new ATOM 0 H62 A B 21 -28.997 4.380 5.732 1.00 0.00 H new ATOM 0 H2 A B 21 -26.762 0.602 8.648 1.00 0.00 H new ATOM 1889 P C B 22 -23.057 6.243 12.162 1.00 0.00 P ATOM 1890 OP1 C B 22 -22.313 6.933 13.240 1.00 0.00 O ATOM 1891 OP2 C B 22 -23.310 6.939 10.878 1.00 0.00 O ATOM 1892 O5' C B 22 -22.312 4.847 11.845 1.00 0.00 O ATOM 1893 C5' C B 22 -21.896 4.517 10.513 1.00 0.00 C ATOM 1894 C4' C B 22 -21.922 3.010 10.277 1.00 0.00 C ATOM 1895 O4' C B 22 -23.261 2.544 10.068 1.00 0.00 O ATOM 1896 C3' C B 22 -21.149 2.639 9.019 1.00 0.00 C ATOM 1897 O3' C B 22 -19.813 2.283 9.398 1.00 0.00 O ATOM 1898 C2' C B 22 -21.865 1.390 8.536 1.00 0.00 C ATOM 1899 O2' C B 22 -21.371 0.214 9.188 1.00 0.00 O ATOM 1900 C1' C B 22 -23.313 1.682 8.919 1.00 0.00 C ATOM 1901 N1 C B 22 -24.036 2.328 7.801 1.00 0.00 N ATOM 1902 C2 C B 22 -24.329 1.551 6.691 1.00 0.00 C ATOM 1903 O2 C B 22 -23.999 0.369 6.656 1.00 0.00 O ATOM 1904 N3 C B 22 -24.979 2.131 5.648 1.00 0.00 N ATOM 1905 C4 C B 22 -25.329 3.419 5.688 1.00 0.00 C ATOM 1906 N4 C B 22 -25.961 3.949 4.646 1.00 0.00 N ATOM 1907 C5 C B 22 -25.032 4.228 6.828 1.00 0.00 C ATOM 1908 C6 C B 22 -24.388 3.646 7.857 1.00 0.00 C ATOM 0 H5' C B 22 -20.889 4.896 10.341 1.00 0.00 H new ATOM 0 H5'' C B 22 -22.550 5.010 9.794 1.00 0.00 H new ATOM 0 H4' C B 22 -21.478 2.556 11.163 1.00 0.00 H new ATOM 0 H3' C B 22 -21.103 3.435 8.276 1.00 0.00 H new ATOM 0 H2' C B 22 -21.727 1.190 7.473 1.00 0.00 H new ATOM 0 HO2' C B 22 -20.500 0.406 9.593 1.00 0.00 H new ATOM 0 H1' C B 22 -23.853 0.763 9.144 1.00 0.00 H new ATOM 0 H41 C B 22 -26.235 4.931 4.661 1.00 0.00 H new ATOM 0 H42 C B 22 -26.172 3.373 3.831 1.00 0.00 H new ATOM 0 H5 C B 22 -25.314 5.270 6.863 1.00 0.00 H new ATOM 0 H6 C B 22 -24.148 4.227 8.735 1.00 0.00 H new ATOM 1920 P A B 23 -18.559 3.188 8.940 1.00 0.00 P ATOM 1921 OP1 A B 23 -17.650 3.340 10.099 1.00 0.00 O ATOM 1922 OP2 A B 23 -19.078 4.389 8.248 1.00 0.00 O ATOM 1923 O5' A B 23 -17.835 2.252 7.846 1.00 0.00 O ATOM 1924 C5' A B 23 -17.049 1.123 8.248 1.00 0.00 C ATOM 1925 C4' A B 23 -16.943 0.081 7.136 1.00 0.00 C ATOM 1926 O4' A B 23 -18.233 -0.427 6.773 1.00 0.00 O ATOM 1927 C3' A B 23 -16.364 0.685 5.864 1.00 0.00 C ATOM 1928 O3' A B 23 -14.944 0.483 5.869 1.00 0.00 O ATOM 1929 C2' A B 23 -16.974 -0.177 4.774 1.00 0.00 C ATOM 1930 O2' A B 23 -16.219 -1.378 4.565 1.00 0.00 O ATOM 1931 C1' A B 23 -18.360 -0.474 5.341 1.00 0.00 C ATOM 1932 N9 A B 23 -19.347 0.514 4.867 1.00 0.00 N ATOM 1933 C8 A B 23 -19.948 1.529 5.537 1.00 0.00 C ATOM 1934 N7 A B 23 -20.775 2.271 4.878 1.00 0.00 N ATOM 1935 C5 A B 23 -20.728 1.684 3.608 1.00 0.00 C ATOM 1936 C6 A B 23 -21.374 1.977 2.402 1.00 0.00 C ATOM 1937 N6 A B 23 -22.233 2.982 2.262 1.00 0.00 N ATOM 1938 N1 A B 23 -21.098 1.197 1.344 1.00 0.00 N ATOM 1939 C2 A B 23 -20.236 0.184 1.460 1.00 0.00 C ATOM 1940 N3 A B 23 -19.568 -0.181 2.549 1.00 0.00 N ATOM 1941 C4 A B 23 -19.862 0.615 3.596 1.00 0.00 C ATOM 0 H5' A B 23 -17.494 0.667 9.132 1.00 0.00 H new ATOM 0 H5'' A B 23 -16.050 1.457 8.530 1.00 0.00 H new ATOM 0 H4' A B 23 -16.301 -0.708 7.529 1.00 0.00 H new ATOM 0 H3' A B 23 -16.564 1.750 5.748 1.00 0.00 H new ATOM 0 H2' A B 23 -16.995 0.304 3.796 1.00 0.00 H new ATOM 0 HO2' A B 23 -15.318 -1.267 4.935 1.00 0.00 H new ATOM 0 H1' A B 23 -18.716 -1.450 5.012 1.00 0.00 H new ATOM 0 H8 A B 23 -19.743 1.710 6.582 1.00 0.00 H new ATOM 0 H61 A B 23 -22.677 3.152 1.359 1.00 0.00 H new ATOM 0 H62 A B 23 -22.448 3.583 3.057 1.00 0.00 H new ATOM 0 H2 A B 23 -20.063 -0.404 0.571 1.00 0.00 H new ATOM 1953 P G B 24 -13.937 1.693 5.518 1.00 0.00 P ATOM 1954 OP1 G B 24 -12.801 1.636 6.467 1.00 0.00 O ATOM 1955 OP2 G B 24 -14.728 2.939 5.390 1.00 0.00 O ATOM 1956 O5' G B 24 -13.396 1.282 4.056 1.00 0.00 O ATOM 1957 C5' G B 24 -13.650 2.109 2.914 1.00 0.00 C ATOM 1958 C4' G B 24 -13.746 1.281 1.636 1.00 0.00 C ATOM 1959 O4' G B 24 -15.015 0.620 1.549 1.00 0.00 O ATOM 1960 C3' G B 24 -13.635 2.164 0.396 1.00 0.00 C ATOM 1961 O3' G B 24 -12.286 2.090 -0.088 1.00 0.00 O ATOM 1962 C2' G B 24 -14.551 1.483 -0.610 1.00 0.00 C ATOM 1963 O2' G B 24 -13.865 0.469 -1.356 1.00 0.00 O ATOM 1964 C1' G B 24 -15.633 0.886 0.283 1.00 0.00 C ATOM 1965 N9 G B 24 -16.769 1.815 0.435 1.00 0.00 N ATOM 1966 C8 G B 24 -17.288 2.372 1.557 1.00 0.00 C ATOM 1967 N7 G B 24 -18.303 3.159 1.421 1.00 0.00 N ATOM 1968 C5 G B 24 -18.496 3.133 0.035 1.00 0.00 C ATOM 1969 C6 G B 24 -19.464 3.797 -0.764 1.00 0.00 C ATOM 1970 O6 G B 24 -20.361 4.555 -0.408 1.00 0.00 O ATOM 1971 N1 G B 24 -19.305 3.497 -2.107 1.00 0.00 N ATOM 1972 C2 G B 24 -18.341 2.667 -2.626 1.00 0.00 C ATOM 1973 N2 G B 24 -18.351 2.509 -3.942 1.00 0.00 N ATOM 1974 N3 G B 24 -17.427 2.038 -1.889 1.00 0.00 N ATOM 1975 C4 G B 24 -17.560 2.312 -0.573 1.00 0.00 C ATOM 0 H5' G B 24 -12.853 2.846 2.813 1.00 0.00 H new ATOM 0 H5'' G B 24 -14.578 2.661 3.062 1.00 0.00 H new ATOM 0 H4' G B 24 -12.928 0.561 1.675 1.00 0.00 H new ATOM 0 H3' G B 24 -13.892 3.208 0.576 1.00 0.00 H new ATOM 0 H2' G B 24 -14.938 2.163 -1.369 1.00 0.00 H new ATOM 0 HO2' G B 24 -12.898 0.571 -1.233 1.00 0.00 H new ATOM 0 H1' G B 24 -16.038 -0.027 -0.154 1.00 0.00 H new ATOM 0 H8 G B 24 -16.868 2.165 2.530 1.00 0.00 H new ATOM 0 H1 G B 24 -19.956 3.927 -2.764 1.00 0.00 H new ATOM 0 H21 G B 24 -17.661 1.905 -4.388 1.00 0.00 H new ATOM 0 H22 G B 24 -19.049 2.991 -4.508 1.00 0.00 H new ATOM 1987 P C B 25 -11.593 3.357 -0.802 1.00 0.00 P ATOM 1988 OP1 C B 25 -10.197 2.997 -1.139 1.00 0.00 O ATOM 1989 OP2 C B 25 -11.865 4.557 0.020 1.00 0.00 O ATOM 1990 O5' C B 25 -12.428 3.490 -2.175 1.00 0.00 O ATOM 1991 C5' C B 25 -12.167 2.618 -3.284 1.00 0.00 C ATOM 1992 C4' C B 25 -13.060 2.944 -4.480 1.00 0.00 C ATOM 1993 O4' C B 25 -14.442 2.795 -4.148 1.00 0.00 O ATOM 1994 C3' C B 25 -12.888 4.391 -4.914 1.00 0.00 C ATOM 1995 O3' C B 25 -11.905 4.433 -5.960 1.00 0.00 O ATOM 1996 C2' C B 25 -14.245 4.750 -5.503 1.00 0.00 C ATOM 1997 O2' C B 25 -14.311 4.459 -6.906 1.00 0.00 O ATOM 1998 C1' C B 25 -15.211 3.872 -4.706 1.00 0.00 C ATOM 1999 N1 C B 25 -15.880 4.652 -3.644 1.00 0.00 N ATOM 2000 C2 C B 25 -16.985 5.407 -4.005 1.00 0.00 C ATOM 2001 O2 C B 25 -17.376 5.418 -5.168 1.00 0.00 O ATOM 2002 N3 C B 25 -17.613 6.135 -3.044 1.00 0.00 N ATOM 2003 C4 C B 25 -17.178 6.124 -1.781 1.00 0.00 C ATOM 2004 N4 C B 25 -17.819 6.851 -0.871 1.00 0.00 N ATOM 2005 C5 C B 25 -16.040 5.347 -1.399 1.00 0.00 C ATOM 2006 C6 C B 25 -15.423 4.630 -2.357 1.00 0.00 C ATOM 0 H5' C B 25 -12.329 1.584 -2.980 1.00 0.00 H new ATOM 0 H5'' C B 25 -11.121 2.704 -3.577 1.00 0.00 H new ATOM 0 H4' C B 25 -12.767 2.255 -5.273 1.00 0.00 H new ATOM 0 H3' C B 25 -12.578 5.057 -4.109 1.00 0.00 H new ATOM 0 H2' C B 25 -14.470 5.814 -5.429 1.00 0.00 H new ATOM 0 HO2' C B 25 -14.588 5.262 -7.394 1.00 0.00 H new ATOM 0 H1' C B 25 -15.998 3.484 -5.352 1.00 0.00 H new ATOM 0 H41 C B 25 -17.499 6.853 0.098 1.00 0.00 H new ATOM 0 H42 C B 25 -18.631 7.407 -1.141 1.00 0.00 H new ATOM 0 H5 C B 25 -15.688 5.336 -0.378 1.00 0.00 H new ATOM 0 H6 C B 25 -14.559 4.032 -2.106 1.00 0.00 H new ATOM 2018 P U B 26 -11.045 5.768 -6.232 1.00 0.00 P ATOM 2019 OP1 U B 26 -9.778 5.382 -6.892 1.00 0.00 O ATOM 2020 OP2 U B 26 -11.014 6.564 -4.984 1.00 0.00 O ATOM 2021 O5' U B 26 -11.954 6.560 -7.304 1.00 0.00 O ATOM 2022 C5' U B 26 -12.369 5.931 -8.524 1.00 0.00 C ATOM 2023 C4' U B 26 -13.503 6.699 -9.197 1.00 0.00 C ATOM 2024 O4' U B 26 -14.683 6.701 -8.386 1.00 0.00 O ATOM 2025 C3' U B 26 -13.132 8.161 -9.395 1.00 0.00 C ATOM 2026 O3' U B 26 -12.576 8.310 -10.708 1.00 0.00 O ATOM 2027 C2' U B 26 -14.477 8.870 -9.350 1.00 0.00 C ATOM 2028 O2' U B 26 -15.099 8.898 -10.641 1.00 0.00 O ATOM 2029 C1' U B 26 -15.271 8.013 -8.365 1.00 0.00 C ATOM 2030 N1 U B 26 -15.229 8.585 -7.003 1.00 0.00 N ATOM 2031 C2 U B 26 -16.265 9.420 -6.627 1.00 0.00 C ATOM 2032 O2 U B 26 -17.190 9.697 -7.381 1.00 0.00 O ATOM 2033 N3 U B 26 -16.204 9.924 -5.348 1.00 0.00 N ATOM 2034 C4 U B 26 -15.216 9.675 -4.419 1.00 0.00 C ATOM 2035 O4 U B 26 -15.274 10.174 -3.301 1.00 0.00 O ATOM 2036 C5 U B 26 -14.170 8.796 -4.891 1.00 0.00 C ATOM 2037 C6 U B 26 -14.206 8.286 -6.144 1.00 0.00 C ATOM 0 H5' U B 26 -12.693 4.911 -8.316 1.00 0.00 H new ATOM 0 H5'' U B 26 -11.521 5.863 -9.205 1.00 0.00 H new ATOM 0 H4' U B 26 -13.680 6.200 -10.150 1.00 0.00 H new ATOM 0 H3' U B 26 -12.417 8.539 -8.664 1.00 0.00 H new ATOM 0 H2' U B 26 -14.405 9.916 -9.053 1.00 0.00 H new ATOM 0 HO2' U B 26 -14.425 8.732 -11.333 1.00 0.00 H new ATOM 0 H1' U B 26 -16.322 7.974 -8.653 1.00 0.00 H new ATOM 0 H3 U B 26 -16.963 10.541 -5.059 1.00 0.00 H new ATOM 0 H5 U B 26 -13.350 8.543 -4.236 1.00 0.00 H new ATOM 0 H6 U B 26 -13.413 7.631 -6.472 1.00 0.00 H new ATOM 2048 P G B 27 -11.188 9.098 -10.933 1.00 0.00 P ATOM 2049 OP1 G B 27 -10.636 8.695 -12.246 1.00 0.00 O ATOM 2050 OP2 G B 27 -10.365 8.952 -9.711 1.00 0.00 O ATOM 2051 O5' G B 27 -11.674 10.630 -11.037 1.00 0.00 O ATOM 2052 C5' G B 27 -11.977 11.390 -9.861 1.00 0.00 C ATOM 2053 C4' G B 27 -13.056 12.436 -10.138 1.00 0.00 C ATOM 2054 O4' G B 27 -14.211 12.218 -9.324 1.00 0.00 O ATOM 2055 C3' G B 27 -12.577 13.837 -9.796 1.00 0.00 C ATOM 2056 O3' G B 27 -11.979 14.410 -10.967 1.00 0.00 O ATOM 2057 C2' G B 27 -13.874 14.573 -9.497 1.00 0.00 C ATOM 2058 O2' G B 27 -14.469 15.109 -10.687 1.00 0.00 O ATOM 2059 C1' G B 27 -14.745 13.478 -8.878 1.00 0.00 C ATOM 2060 N9 G B 27 -14.729 13.564 -7.405 1.00 0.00 N ATOM 2061 C8 G B 27 -14.189 12.717 -6.494 1.00 0.00 C ATOM 2062 N7 G B 27 -14.294 13.033 -5.247 1.00 0.00 N ATOM 2063 C5 G B 27 -14.994 14.244 -5.319 1.00 0.00 C ATOM 2064 C6 G B 27 -15.429 15.112 -4.280 1.00 0.00 C ATOM 2065 O6 G B 27 -15.277 14.992 -3.068 1.00 0.00 O ATOM 2066 N1 G B 27 -16.096 16.215 -4.788 1.00 0.00 N ATOM 2067 C2 G B 27 -16.321 16.463 -6.121 1.00 0.00 C ATOM 2068 N2 G B 27 -16.984 17.574 -6.409 1.00 0.00 N ATOM 2069 N3 G B 27 -15.917 15.660 -7.104 1.00 0.00 N ATOM 2070 C4 G B 27 -15.263 14.573 -6.638 1.00 0.00 C ATOM 0 H5' G B 27 -11.074 11.883 -9.501 1.00 0.00 H new ATOM 0 H5'' G B 27 -12.312 10.720 -9.069 1.00 0.00 H new ATOM 0 H4' G B 27 -13.288 12.344 -11.199 1.00 0.00 H new ATOM 0 H3' G B 27 -11.853 13.874 -8.982 1.00 0.00 H new ATOM 0 H2' G B 27 -13.737 15.437 -8.847 1.00 0.00 H new ATOM 0 HO2' G B 27 -14.522 16.085 -10.615 1.00 0.00 H new ATOM 0 H1' G B 27 -15.784 13.589 -9.188 1.00 0.00 H new ATOM 0 H8 G B 27 -13.689 11.810 -6.801 1.00 0.00 H new ATOM 0 H1 G B 27 -16.449 16.899 -4.118 1.00 0.00 H new ATOM 0 H21 G B 27 -17.182 17.813 -7.381 1.00 0.00 H new ATOM 0 H22 G B 27 -17.297 18.190 -5.659 1.00 0.00 H new ATOM 2082 P U B 28 -10.726 15.415 -10.845 1.00 0.00 P ATOM 2083 OP1 U B 28 -9.975 15.380 -12.120 1.00 0.00 O ATOM 2084 OP2 U B 28 -10.027 15.138 -9.569 1.00 0.00 O ATOM 2085 O5' U B 28 -11.438 16.856 -10.719 1.00 0.00 O ATOM 2086 C5' U B 28 -12.364 17.308 -11.717 1.00 0.00 C ATOM 2087 C4' U B 28 -13.364 18.309 -11.144 1.00 0.00 C ATOM 2088 O4' U B 28 -14.089 17.744 -10.047 1.00 0.00 O ATOM 2089 C3' U B 28 -12.656 19.539 -10.592 1.00 0.00 C ATOM 2090 O3' U B 28 -12.639 20.548 -11.613 1.00 0.00 O ATOM 2091 C2' U B 28 -13.574 19.998 -9.469 1.00 0.00 C ATOM 2092 O2' U B 28 -14.590 20.890 -9.946 1.00 0.00 O ATOM 2093 C1' U B 28 -14.171 18.686 -8.964 1.00 0.00 C ATOM 2094 N1 U B 28 -13.440 18.194 -7.777 1.00 0.00 N ATOM 2095 C2 U B 28 -13.846 18.655 -6.540 1.00 0.00 C ATOM 2096 O2 U B 28 -14.776 19.443 -6.405 1.00 0.00 O ATOM 2097 N3 U B 28 -13.144 18.182 -5.454 1.00 0.00 N ATOM 2098 C4 U B 28 -12.085 17.299 -5.489 1.00 0.00 C ATOM 2099 O4 U B 28 -11.529 16.954 -4.452 1.00 0.00 O ATOM 2100 C5 U B 28 -11.723 16.865 -6.819 1.00 0.00 C ATOM 2101 C6 U B 28 -12.397 17.316 -7.903 1.00 0.00 C ATOM 0 H5' U B 28 -12.900 16.454 -12.130 1.00 0.00 H new ATOM 0 H5'' U B 28 -11.817 17.769 -12.539 1.00 0.00 H new ATOM 0 H4' U B 28 -14.032 18.573 -11.964 1.00 0.00 H new ATOM 0 H3' U B 28 -11.633 19.348 -10.267 1.00 0.00 H new ATOM 0 H2' U B 28 -13.055 20.562 -8.694 1.00 0.00 H new ATOM 0 HO2' U B 28 -14.348 21.213 -10.839 1.00 0.00 H new ATOM 0 H1' U B 28 -15.207 18.828 -8.655 1.00 0.00 H new ATOM 0 H3 U B 28 -13.435 18.517 -4.535 1.00 0.00 H new ATOM 0 H5 U B 28 -10.905 16.172 -6.950 1.00 0.00 H new ATOM 0 H6 U B 28 -12.106 16.977 -8.886 1.00 0.00 H new ATOM 2112 P C B 29 -11.473 21.659 -11.655 1.00 0.00 P ATOM 2113 OP1 C B 29 -11.827 22.663 -12.683 1.00 0.00 O ATOM 2114 OP2 C B 29 -10.171 20.960 -11.724 1.00 0.00 O ATOM 2115 O5' C B 29 -11.593 22.352 -10.204 1.00 0.00 O ATOM 2116 C5' C B 29 -12.365 23.547 -10.017 1.00 0.00 C ATOM 2117 C4' C B 29 -12.249 24.073 -8.587 1.00 0.00 C ATOM 2118 O4' C B 29 -12.301 23.006 -7.644 1.00 0.00 O ATOM 2119 C3' C B 29 -10.908 24.778 -8.369 1.00 0.00 C ATOM 2120 O3' C B 29 -11.169 26.171 -8.144 1.00 0.00 O ATOM 2121 C2' C B 29 -10.339 24.177 -7.079 1.00 0.00 C ATOM 2122 O2' C B 29 -9.946 25.197 -6.151 1.00 0.00 O ATOM 2123 C1' C B 29 -11.486 23.337 -6.526 1.00 0.00 C ATOM 2124 N1 C B 29 -10.976 22.121 -5.861 1.00 0.00 N ATOM 2125 C2 C B 29 -10.796 22.170 -4.488 1.00 0.00 C ATOM 2126 O2 C B 29 -11.068 23.191 -3.864 1.00 0.00 O ATOM 2127 N3 C B 29 -10.311 21.068 -3.860 1.00 0.00 N ATOM 2128 C4 C B 29 -10.013 19.962 -4.548 1.00 0.00 C ATOM 2129 N4 C B 29 -9.536 18.904 -3.898 1.00 0.00 N ATOM 2130 C5 C B 29 -10.198 19.902 -5.965 1.00 0.00 C ATOM 2131 C6 C B 29 -10.679 21.000 -6.579 1.00 0.00 C ATOM 0 H5' C B 29 -13.411 23.345 -10.247 1.00 0.00 H new ATOM 0 H5'' C B 29 -12.027 24.312 -10.716 1.00 0.00 H new ATOM 0 H4' C B 29 -13.081 24.762 -8.444 1.00 0.00 H new ATOM 0 H3' C B 29 -10.230 24.661 -9.214 1.00 0.00 H new ATOM 0 H2' C B 29 -9.438 23.590 -7.257 1.00 0.00 H new ATOM 0 HO2' C B 29 -9.401 24.800 -5.440 1.00 0.00 H new ATOM 0 H1' C B 29 -12.053 23.883 -5.772 1.00 0.00 H new ATOM 0 H41 C B 29 -9.304 18.053 -4.410 1.00 0.00 H new ATOM 0 H42 C B 29 -9.402 18.944 -2.888 1.00 0.00 H new ATOM 0 H5 C B 29 -9.960 19.008 -6.523 1.00 0.00 H new ATOM 0 H6 C B 29 -10.831 20.993 -7.648 1.00 0.00 H new ATOM 2143 P C B 30 -10.345 27.306 -8.943 1.00 0.00 P ATOM 2144 OP1 C B 30 -11.195 28.513 -9.040 1.00 0.00 O ATOM 2145 OP2 C B 30 -9.783 26.698 -10.171 1.00 0.00 O ATOM 2146 O5' C B 30 -9.126 27.624 -7.936 1.00 0.00 O ATOM 2147 C5' C B 30 -9.321 28.473 -6.797 1.00 0.00 C ATOM 2148 C4' C B 30 -8.179 28.354 -5.787 1.00 0.00 C ATOM 2149 O4' C B 30 -8.483 27.413 -4.767 1.00 0.00 O ATOM 2150 C3' C B 30 -6.907 27.829 -6.431 1.00 0.00 C ATOM 2151 O3' C B 30 -6.173 28.875 -7.083 1.00 0.00 O ATOM 2152 C2' C B 30 -6.147 27.273 -5.232 1.00 0.00 C ATOM 2153 O2' C B 30 -5.274 28.260 -4.666 1.00 0.00 O ATOM 2154 C1' C B 30 -7.259 26.877 -4.248 1.00 0.00 C ATOM 2155 N1 C B 30 -7.344 25.407 -4.097 1.00 0.00 N ATOM 2156 C2 C B 30 -7.344 24.895 -2.809 1.00 0.00 C ATOM 2157 O2 C B 30 -7.295 25.650 -1.840 1.00 0.00 O ATOM 2158 N3 C B 30 -7.402 23.547 -2.649 1.00 0.00 N ATOM 2159 C4 C B 30 -7.458 22.731 -3.705 1.00 0.00 C ATOM 2160 N4 C B 30 -7.500 21.417 -3.506 1.00 0.00 N ATOM 2161 C5 C B 30 -7.462 23.249 -5.037 1.00 0.00 C ATOM 2162 C6 C B 30 -7.404 24.586 -5.188 1.00 0.00 C ATOM 0 H5' C B 30 -10.262 28.216 -6.311 1.00 0.00 H new ATOM 0 H5'' C B 30 -9.405 29.508 -7.128 1.00 0.00 H new ATOM 0 H4' C B 30 -8.045 29.360 -5.391 1.00 0.00 H new ATOM 0 H3' C B 30 -7.086 27.093 -7.215 1.00 0.00 H new ATOM 0 H2' C B 30 -5.501 26.435 -5.494 1.00 0.00 H new ATOM 0 HO2' C B 30 -5.166 29.002 -5.297 1.00 0.00 H new ATOM 0 HO3' C B 30 -5.360 28.503 -7.485 1.00 0.00 H new ATOM 0 H1' C B 30 -7.052 27.276 -3.255 1.00 0.00 H new ATOM 0 H41 C B 30 -7.543 20.782 -4.303 1.00 0.00 H new ATOM 0 H42 C B 30 -7.489 21.044 -2.557 1.00 0.00 H new ATOM 0 H5 C B 30 -7.510 22.591 -5.892 1.00 0.00 H new ATOM 0 H6 C B 30 -7.405 25.013 -6.180 1.00 0.00 H new TER 2175 C B 30