USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 886 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 260 LYS NZ :NH3+ -140:sc= 0 (180deg=0) USER MOD Set 1.2: A 264 LYS NZ :NH3+ -145:sc= -0.248 (180deg=-1.27!) USER MOD Set 2.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 239 HIS : no HD1:sc= 0 X(o=0,f=0.0016) USER MOD Set 3.1: A 225 SER OG : rot 180:sc= 0.1 USER MOD Set 3.2: A 226 GLN : amide:sc= -3.9! K(o=-3.8!,f=1.4) USER MOD Set 4.1: A 199 HIS : no HD1:sc= -3.24! K(o=-2.1!,f=-0.33) USER MOD Set 4.2: A 200 SER OG : rot 99:sc= 1.18 USER MOD Single : A 181 SER OG : rot 180:sc= 0.046 USER MOD Single : A 182 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=-0.23) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 49:sc= 0.206 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= -0.118 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 THR OG1 : rot -88:sc= 0.759 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 208 SER OG : rot 62:sc= 0.779 USER MOD Single : A 213 HIS : no HD1:sc= -0.0748 X(o=-0.075,f=-0.38) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ -161:sc= -0.0471 (180deg=-0.403) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= -0.389 K(o=-0.39,f=-3.4!) USER MOD Single : A 259 SER OG : rot 180:sc= -0.0404 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot 62:sc= 1.3 USER MOD Single : A 281 SER OG : rot 180:sc= -0.269 USER MOD Single : A 282 THR OG1 : rot 43:sc= 0.991 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 180 18.326 -7.005 -13.486 1.00 0.00 N ATOM 2 CA GLY A 180 19.572 -6.252 -13.556 1.00 0.00 C ATOM 3 C GLY A 180 20.168 -6.312 -14.958 1.00 0.00 C ATOM 4 O GLY A 180 21.277 -6.810 -15.151 1.00 0.00 O ATOM 0 HA2 GLY A 180 19.390 -5.214 -13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.285 -6.654 -12.836 1.00 0.00 H new ATOM 8 N SER A 181 19.427 -5.798 -15.933 1.00 0.00 N ATOM 9 CA SER A 181 19.893 -5.799 -17.316 1.00 0.00 C ATOM 10 C SER A 181 20.612 -4.492 -17.639 1.00 0.00 C ATOM 11 O SER A 181 21.491 -4.453 -18.498 1.00 0.00 O ATOM 12 CB SER A 181 18.709 -5.981 -18.265 1.00 0.00 C ATOM 13 OG SER A 181 17.539 -6.266 -17.509 1.00 0.00 O ATOM 0 H SER A 181 18.508 -5.378 -15.794 1.00 0.00 H new ATOM 0 HA SER A 181 20.591 -6.626 -17.445 1.00 0.00 H new ATOM 0 HB2 SER A 181 18.562 -5.078 -18.858 1.00 0.00 H new ATOM 0 HB3 SER A 181 18.910 -6.792 -18.964 1.00 0.00 H new ATOM 0 HG SER A 181 16.778 -6.381 -18.115 1.00 0.00 H new ATOM 19 N HIS A 182 20.229 -3.424 -16.945 1.00 0.00 N ATOM 20 CA HIS A 182 20.845 -2.122 -17.167 1.00 0.00 C ATOM 21 C HIS A 182 22.268 -2.100 -16.619 1.00 0.00 C ATOM 22 O HIS A 182 23.098 -1.302 -17.055 1.00 0.00 O ATOM 23 CB HIS A 182 20.019 -1.031 -16.483 1.00 0.00 C ATOM 24 CG HIS A 182 18.582 -1.140 -16.913 1.00 0.00 C ATOM 25 ND1 HIS A 182 18.220 -1.517 -18.196 1.00 0.00 N ATOM 26 CD2 HIS A 182 17.405 -0.922 -16.240 1.00 0.00 C ATOM 27 CE1 HIS A 182 16.876 -1.515 -18.256 1.00 0.00 C ATOM 28 NE2 HIS A 182 16.328 -1.160 -17.090 1.00 0.00 N ATOM 0 H HIS A 182 19.501 -3.435 -16.230 1.00 0.00 H new ATOM 0 HA HIS A 182 20.878 -1.936 -18.241 1.00 0.00 H new ATOM 0 HB2 HIS A 182 20.093 -1.130 -15.400 1.00 0.00 H new ATOM 0 HB3 HIS A 182 20.412 -0.048 -16.741 1.00 0.00 H new ATOM 0 HD2 HIS A 182 17.327 -0.613 -15.208 1.00 0.00 H new ATOM 0 HE1 HIS A 182 16.309 -1.769 -19.139 1.00 0.00 H new ATOM 0 HE2 HIS A 182 15.335 -1.081 -16.870 1.00 0.00 H new ATOM 37 N MET A 183 22.542 -2.981 -15.664 1.00 0.00 N ATOM 38 CA MET A 183 23.866 -3.057 -15.058 1.00 0.00 C ATOM 39 C MET A 183 24.393 -1.660 -14.743 1.00 0.00 C ATOM 40 O MET A 183 23.666 -0.673 -14.857 1.00 0.00 O ATOM 41 CB MET A 183 24.833 -3.768 -16.007 1.00 0.00 C ATOM 42 CG MET A 183 25.402 -5.011 -15.322 1.00 0.00 C ATOM 43 SD MET A 183 26.592 -5.817 -16.420 1.00 0.00 S ATOM 44 CE MET A 183 25.890 -7.482 -16.337 1.00 0.00 C ATOM 0 H MET A 183 21.868 -3.651 -15.294 1.00 0.00 H new ATOM 0 HA MET A 183 23.788 -3.621 -14.128 1.00 0.00 H new ATOM 0 HB2 MET A 183 24.317 -4.050 -16.924 1.00 0.00 H new ATOM 0 HB3 MET A 183 25.642 -3.094 -16.291 1.00 0.00 H new ATOM 0 HG2 MET A 183 25.886 -4.733 -14.386 1.00 0.00 H new ATOM 0 HG3 MET A 183 24.597 -5.702 -15.072 1.00 0.00 H new ATOM 0 HE1 MET A 183 26.481 -8.157 -16.955 1.00 0.00 H new ATOM 0 HE2 MET A 183 25.902 -7.831 -15.304 1.00 0.00 H new ATOM 0 HE3 MET A 183 24.863 -7.462 -16.701 1.00 0.00 H new ATOM 54 N ASP A 184 25.658 -1.587 -14.341 1.00 0.00 N ATOM 55 CA ASP A 184 26.276 -0.308 -14.008 1.00 0.00 C ATOM 56 C ASP A 184 25.329 0.545 -13.169 1.00 0.00 C ATOM 57 O ASP A 184 24.284 0.074 -12.719 1.00 0.00 O ATOM 58 CB ASP A 184 26.639 0.437 -15.291 1.00 0.00 C ATOM 59 CG ASP A 184 27.921 1.239 -15.087 1.00 0.00 C ATOM 60 OD1 ASP A 184 27.857 2.265 -14.430 1.00 0.00 O ATOM 61 OD2 ASP A 184 28.946 0.817 -15.598 1.00 0.00 O ATOM 0 H ASP A 184 26.273 -2.394 -14.238 1.00 0.00 H new ATOM 0 HA ASP A 184 27.179 -0.498 -13.428 1.00 0.00 H new ATOM 0 HB2 ASP A 184 26.771 -0.273 -16.108 1.00 0.00 H new ATOM 0 HB3 ASP A 184 25.825 1.104 -15.576 1.00 0.00 H new ATOM 66 N SER A 185 25.706 1.801 -12.948 1.00 0.00 N ATOM 67 CA SER A 185 24.884 2.703 -12.158 1.00 0.00 C ATOM 68 C SER A 185 25.324 4.151 -12.351 1.00 0.00 C ATOM 69 O SER A 185 24.487 5.047 -12.457 1.00 0.00 O ATOM 70 CB SER A 185 24.990 2.331 -10.682 1.00 0.00 C ATOM 71 OG SER A 185 23.790 1.690 -10.271 1.00 0.00 O ATOM 0 H SER A 185 26.569 2.212 -13.303 1.00 0.00 H new ATOM 0 HA SER A 185 23.850 2.608 -12.491 1.00 0.00 H new ATOM 0 HB2 SER A 185 25.842 1.670 -10.522 1.00 0.00 H new ATOM 0 HB3 SER A 185 25.163 3.224 -10.082 1.00 0.00 H new ATOM 0 HG SER A 185 23.563 0.981 -10.909 1.00 0.00 H new ATOM 77 N SER A 186 26.640 4.360 -12.401 1.00 0.00 N ATOM 78 CA SER A 186 27.209 5.691 -12.583 1.00 0.00 C ATOM 79 C SER A 186 26.323 6.759 -11.952 1.00 0.00 C ATOM 80 O SER A 186 26.485 7.103 -10.783 1.00 0.00 O ATOM 81 CB SER A 186 27.394 5.963 -14.075 1.00 0.00 C ATOM 82 OG SER A 186 28.733 5.663 -14.443 1.00 0.00 O ATOM 0 H SER A 186 27.334 3.617 -12.317 1.00 0.00 H new ATOM 0 HA SER A 186 28.177 5.729 -12.084 1.00 0.00 H new ATOM 0 HB2 SER A 186 26.700 5.356 -14.656 1.00 0.00 H new ATOM 0 HB3 SER A 186 27.168 7.006 -14.297 1.00 0.00 H new ATOM 0 HG SER A 186 28.855 5.835 -15.400 1.00 0.00 H new ATOM 88 N ILE A 187 25.393 7.281 -12.739 1.00 0.00 N ATOM 89 CA ILE A 187 24.489 8.313 -12.259 1.00 0.00 C ATOM 90 C ILE A 187 23.538 7.758 -11.203 1.00 0.00 C ATOM 91 O ILE A 187 23.413 8.321 -10.115 1.00 0.00 O ATOM 92 CB ILE A 187 23.695 8.864 -13.433 1.00 0.00 C ATOM 93 CG1 ILE A 187 24.588 8.841 -14.670 1.00 0.00 C ATOM 94 CG2 ILE A 187 23.256 10.298 -13.135 1.00 0.00 C ATOM 95 CD1 ILE A 187 24.053 9.830 -15.708 1.00 0.00 C ATOM 0 H ILE A 187 25.246 7.007 -13.710 1.00 0.00 H new ATOM 0 HA ILE A 187 25.075 9.109 -11.800 1.00 0.00 H new ATOM 0 HB ILE A 187 22.806 8.257 -13.602 1.00 0.00 H new ATOM 0 HG12 ILE A 187 25.611 9.102 -14.398 1.00 0.00 H new ATOM 0 HG13 ILE A 187 24.617 7.836 -15.091 1.00 0.00 H new ATOM 0 HG21 ILE A 187 22.688 10.687 -13.980 1.00 0.00 H new ATOM 0 HG22 ILE A 187 22.632 10.309 -12.241 1.00 0.00 H new ATOM 0 HG23 ILE A 187 24.135 10.921 -12.971 1.00 0.00 H new ATOM 0 HD11 ILE A 187 24.692 9.812 -16.591 1.00 0.00 H new ATOM 0 HD12 ILE A 187 23.038 9.549 -15.989 1.00 0.00 H new ATOM 0 HD13 ILE A 187 24.047 10.834 -15.284 1.00 0.00 H new ATOM 107 N SER A 188 22.873 6.654 -11.539 1.00 0.00 N ATOM 108 CA SER A 188 21.925 6.017 -10.625 1.00 0.00 C ATOM 109 C SER A 188 21.183 7.062 -9.796 1.00 0.00 C ATOM 110 O SER A 188 21.517 7.303 -8.636 1.00 0.00 O ATOM 111 CB SER A 188 22.665 5.060 -9.692 1.00 0.00 C ATOM 112 OG SER A 188 21.776 4.607 -8.680 1.00 0.00 O ATOM 0 H SER A 188 22.973 6.182 -12.437 1.00 0.00 H new ATOM 0 HA SER A 188 21.199 5.462 -11.219 1.00 0.00 H new ATOM 0 HB2 SER A 188 23.054 4.212 -10.256 1.00 0.00 H new ATOM 0 HB3 SER A 188 23.521 5.563 -9.242 1.00 0.00 H new ATOM 0 HG SER A 188 22.248 3.992 -8.081 1.00 0.00 H new ATOM 118 N LYS A 189 20.172 7.676 -10.402 1.00 0.00 N ATOM 119 CA LYS A 189 19.383 8.692 -9.717 1.00 0.00 C ATOM 120 C LYS A 189 18.601 8.074 -8.562 1.00 0.00 C ATOM 121 O LYS A 189 18.530 8.642 -7.476 1.00 0.00 O ATOM 122 CB LYS A 189 18.413 9.351 -10.700 1.00 0.00 C ATOM 123 CG LYS A 189 18.007 10.727 -10.172 1.00 0.00 C ATOM 124 CD LYS A 189 16.950 11.338 -11.097 1.00 0.00 C ATOM 125 CE LYS A 189 15.598 11.359 -10.382 1.00 0.00 C ATOM 126 NZ LYS A 189 14.553 11.870 -11.314 1.00 0.00 N ATOM 0 H LYS A 189 19.881 7.489 -11.362 1.00 0.00 H new ATOM 0 HA LYS A 189 20.062 9.446 -9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 189 18.882 9.449 -11.679 1.00 0.00 H new ATOM 0 HB3 LYS A 189 17.530 8.725 -10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 189 17.612 10.638 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 189 18.879 11.379 -10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 189 17.240 12.350 -11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 189 16.878 10.758 -12.017 1.00 0.00 H new ATOM 0 HE2 LYS A 189 15.339 10.357 -10.042 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.652 11.992 -9.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 13.633 11.885 -10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 14.800 12.833 -11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 14.496 11.249 -12.146 1.00 0.00 H new ATOM 140 N GLN A 190 18.006 6.916 -8.813 1.00 0.00 N ATOM 141 CA GLN A 190 17.220 6.242 -7.785 1.00 0.00 C ATOM 142 C GLN A 190 17.968 6.247 -6.454 1.00 0.00 C ATOM 143 O GLN A 190 17.511 6.835 -5.476 1.00 0.00 O ATOM 144 CB GLN A 190 16.932 4.801 -8.207 1.00 0.00 C ATOM 145 CG GLN A 190 15.728 4.775 -9.152 1.00 0.00 C ATOM 146 CD GLN A 190 14.444 4.579 -8.355 1.00 0.00 C ATOM 147 OE1 GLN A 190 14.276 5.173 -7.290 1.00 0.00 O ATOM 148 NE2 GLN A 190 13.521 3.775 -8.809 1.00 0.00 N ATOM 0 H GLN A 190 18.050 6.427 -9.707 1.00 0.00 H new ATOM 0 HA GLN A 190 16.278 6.777 -7.663 1.00 0.00 H new ATOM 0 HB2 GLN A 190 17.805 4.375 -8.702 1.00 0.00 H new ATOM 0 HB3 GLN A 190 16.732 4.187 -7.329 1.00 0.00 H new ATOM 0 HG2 GLN A 190 15.677 5.707 -9.715 1.00 0.00 H new ATOM 0 HG3 GLN A 190 15.842 3.970 -9.877 1.00 0.00 H new ATOM 0 HE21 GLN A 190 13.662 3.284 -9.692 1.00 0.00 H new ATOM 0 HE22 GLN A 190 12.659 3.638 -8.281 1.00 0.00 H new ATOM 157 N ALA A 191 19.122 5.588 -6.425 1.00 0.00 N ATOM 158 CA ALA A 191 19.929 5.517 -5.212 1.00 0.00 C ATOM 159 C ALA A 191 20.323 6.913 -4.729 1.00 0.00 C ATOM 160 O ALA A 191 20.512 7.138 -3.536 1.00 0.00 O ATOM 161 CB ALA A 191 21.193 4.697 -5.474 1.00 0.00 C ATOM 0 H ALA A 191 19.519 5.096 -7.226 1.00 0.00 H new ATOM 0 HA ALA A 191 19.330 5.037 -4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 191 21.790 4.649 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 191 20.915 3.688 -5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 191 21.775 5.169 -6.265 1.00 0.00 H new ATOM 167 N LEU A 192 20.439 7.846 -5.665 1.00 0.00 N ATOM 168 CA LEU A 192 20.800 9.215 -5.312 1.00 0.00 C ATOM 169 C LEU A 192 19.634 9.903 -4.606 1.00 0.00 C ATOM 170 O LEU A 192 19.752 10.344 -3.462 1.00 0.00 O ATOM 171 CB LEU A 192 21.175 10.001 -6.572 1.00 0.00 C ATOM 172 CG LEU A 192 22.427 10.838 -6.303 1.00 0.00 C ATOM 173 CD1 LEU A 192 23.661 9.930 -6.267 1.00 0.00 C ATOM 174 CD2 LEU A 192 22.593 11.874 -7.415 1.00 0.00 C ATOM 0 H LEU A 192 20.291 7.685 -6.661 1.00 0.00 H new ATOM 0 HA LEU A 192 21.657 9.186 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 192 21.355 9.315 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 192 20.349 10.648 -6.868 1.00 0.00 H new ATOM 0 HG LEU A 192 22.323 11.342 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 192 24.550 10.531 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 192 23.545 9.190 -5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 192 23.767 9.422 -7.225 1.00 0.00 H new ATOM 0 HD21 LEU A 192 23.485 12.472 -7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 192 22.694 11.366 -8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 192 21.719 12.524 -7.440 1.00 0.00 H new ATOM 186 N SER A 193 18.513 9.988 -5.310 1.00 0.00 N ATOM 187 CA SER A 193 17.309 10.620 -4.783 1.00 0.00 C ATOM 188 C SER A 193 16.748 9.861 -3.582 1.00 0.00 C ATOM 189 O SER A 193 15.983 10.411 -2.792 1.00 0.00 O ATOM 190 CB SER A 193 16.246 10.658 -5.873 1.00 0.00 C ATOM 191 OG SER A 193 15.192 11.525 -5.476 1.00 0.00 O ATOM 0 H SER A 193 18.412 9.623 -6.257 1.00 0.00 H new ATOM 0 HA SER A 193 17.575 11.626 -4.460 1.00 0.00 H new ATOM 0 HB2 SER A 193 16.683 11.004 -6.810 1.00 0.00 H new ATOM 0 HB3 SER A 193 15.858 9.655 -6.053 1.00 0.00 H new ATOM 0 HG SER A 193 14.508 11.551 -6.178 1.00 0.00 H new ATOM 197 N GLU A 194 17.100 8.588 -3.471 1.00 0.00 N ATOM 198 CA GLU A 194 16.586 7.764 -2.378 1.00 0.00 C ATOM 199 C GLU A 194 16.567 8.540 -1.060 1.00 0.00 C ATOM 200 O GLU A 194 15.509 8.720 -0.457 1.00 0.00 O ATOM 201 CB GLU A 194 17.445 6.510 -2.220 1.00 0.00 C ATOM 202 CG GLU A 194 16.744 5.325 -2.885 1.00 0.00 C ATOM 203 CD GLU A 194 15.624 4.818 -1.984 1.00 0.00 C ATOM 204 OE1 GLU A 194 15.900 3.973 -1.147 1.00 0.00 O ATOM 205 OE2 GLU A 194 14.509 5.294 -2.130 1.00 0.00 O ATOM 0 H GLU A 194 17.730 8.106 -4.112 1.00 0.00 H new ATOM 0 HA GLU A 194 15.563 7.480 -2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 194 18.424 6.668 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 194 17.612 6.301 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 194 16.339 5.626 -3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 194 17.461 4.526 -3.075 1.00 0.00 H new ATOM 212 N ILE A 195 17.732 8.983 -0.607 1.00 0.00 N ATOM 213 CA ILE A 195 17.821 9.718 0.652 1.00 0.00 C ATOM 214 C ILE A 195 16.940 10.967 0.631 1.00 0.00 C ATOM 215 O ILE A 195 16.565 11.485 1.682 1.00 0.00 O ATOM 216 CB ILE A 195 19.271 10.124 0.914 1.00 0.00 C ATOM 217 CG1 ILE A 195 19.316 11.143 2.057 1.00 0.00 C ATOM 218 CG2 ILE A 195 19.862 10.754 -0.349 1.00 0.00 C ATOM 219 CD1 ILE A 195 20.727 11.186 2.645 1.00 0.00 C ATOM 0 H ILE A 195 18.623 8.849 -1.086 1.00 0.00 H new ATOM 0 HA ILE A 195 17.469 9.063 1.449 1.00 0.00 H new ATOM 0 HB ILE A 195 19.851 9.242 1.187 1.00 0.00 H new ATOM 0 HG12 ILE A 195 19.033 12.130 1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.597 10.871 2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 195 20.896 11.043 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 195 19.829 10.032 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 195 19.282 11.636 -0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 195 20.760 11.911 3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.992 10.200 3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 195 21.435 11.478 1.870 1.00 0.00 H new ATOM 231 N GLU A 196 16.626 11.455 -0.563 1.00 0.00 N ATOM 232 CA GLU A 196 15.805 12.654 -0.701 1.00 0.00 C ATOM 233 C GLU A 196 14.455 12.492 -0.011 1.00 0.00 C ATOM 234 O GLU A 196 13.629 13.404 -0.035 1.00 0.00 O ATOM 235 CB GLU A 196 15.581 12.965 -2.179 1.00 0.00 C ATOM 236 CG GLU A 196 15.285 14.456 -2.355 1.00 0.00 C ATOM 237 CD GLU A 196 16.581 15.224 -2.588 1.00 0.00 C ATOM 238 OE1 GLU A 196 17.476 15.102 -1.767 1.00 0.00 O ATOM 239 OE2 GLU A 196 16.656 15.933 -3.580 1.00 0.00 O ATOM 0 H GLU A 196 16.925 11.042 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 196 16.338 13.476 -0.223 1.00 0.00 H new ATOM 0 HB2 GLU A 196 16.464 12.689 -2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 196 14.751 12.372 -2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.609 14.603 -3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 196 14.779 14.841 -1.470 1.00 0.00 H new ATOM 246 N THR A 197 14.230 11.346 0.618 1.00 0.00 N ATOM 247 CA THR A 197 12.977 11.114 1.316 1.00 0.00 C ATOM 248 C THR A 197 12.977 11.843 2.652 1.00 0.00 C ATOM 249 O THR A 197 11.925 12.083 3.247 1.00 0.00 O ATOM 250 CB THR A 197 12.769 9.616 1.545 1.00 0.00 C ATOM 251 OG1 THR A 197 13.992 9.027 1.964 1.00 0.00 O ATOM 252 CG2 THR A 197 12.303 8.960 0.244 1.00 0.00 C ATOM 0 H THR A 197 14.892 10.571 0.658 1.00 0.00 H new ATOM 0 HA THR A 197 12.162 11.496 0.702 1.00 0.00 H new ATOM 0 HB THR A 197 12.013 9.468 2.316 1.00 0.00 H new ATOM 0 HG1 THR A 197 14.511 8.756 1.178 1.00 0.00 H new ATOM 0 HG21 THR A 197 12.155 7.893 0.407 1.00 0.00 H new ATOM 0 HG22 THR A 197 11.364 9.412 -0.075 1.00 0.00 H new ATOM 0 HG23 THR A 197 13.058 9.107 -0.528 1.00 0.00 H new ATOM 260 N ARG A 198 14.170 12.198 3.108 1.00 0.00 N ATOM 261 CA ARG A 198 14.321 12.911 4.371 1.00 0.00 C ATOM 262 C ARG A 198 13.719 14.306 4.262 1.00 0.00 C ATOM 263 O ARG A 198 13.326 14.908 5.261 1.00 0.00 O ATOM 264 CB ARG A 198 15.801 13.015 4.739 1.00 0.00 C ATOM 265 CG ARG A 198 16.095 12.108 5.937 1.00 0.00 C ATOM 266 CD ARG A 198 15.749 10.662 5.579 1.00 0.00 C ATOM 267 NE ARG A 198 14.522 10.254 6.253 1.00 0.00 N ATOM 268 CZ ARG A 198 13.888 9.138 5.912 1.00 0.00 C ATOM 269 NH1 ARG A 198 14.363 8.383 4.959 1.00 0.00 N ATOM 270 NH2 ARG A 198 12.792 8.795 6.529 1.00 0.00 N ATOM 0 H ARG A 198 15.047 12.005 2.624 1.00 0.00 H new ATOM 0 HA ARG A 198 13.796 12.358 5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 198 16.419 12.725 3.889 1.00 0.00 H new ATOM 0 HB3 ARG A 198 16.055 14.047 4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 198 17.146 12.184 6.214 1.00 0.00 H new ATOM 0 HG3 ARG A 198 15.513 12.429 6.801 1.00 0.00 H new ATOM 0 HD2 ARG A 198 15.628 10.566 4.500 1.00 0.00 H new ATOM 0 HD3 ARG A 198 16.567 10.003 5.868 1.00 0.00 H new ATOM 0 HE ARG A 198 14.144 10.836 7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 198 15.221 8.650 4.476 1.00 0.00 H new ATOM 0 HH12 ARG A 198 13.876 7.526 4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 198 12.421 9.384 7.274 1.00 0.00 H new ATOM 0 HH22 ARG A 198 12.306 7.938 6.266 1.00 0.00 H new ATOM 284 N HIS A 199 13.649 14.812 3.034 1.00 0.00 N ATOM 285 CA HIS A 199 13.092 16.136 2.787 1.00 0.00 C ATOM 286 C HIS A 199 11.707 16.023 2.160 1.00 0.00 C ATOM 287 O HIS A 199 10.752 16.642 2.626 1.00 0.00 O ATOM 288 CB HIS A 199 14.016 16.921 1.854 1.00 0.00 C ATOM 289 CG HIS A 199 13.189 17.728 0.891 1.00 0.00 C ATOM 290 ND1 HIS A 199 12.906 19.068 1.102 1.00 0.00 N ATOM 291 CD2 HIS A 199 12.572 17.395 -0.290 1.00 0.00 C ATOM 292 CE1 HIS A 199 12.150 19.489 0.070 1.00 0.00 C ATOM 293 NE2 HIS A 199 11.916 18.509 -0.805 1.00 0.00 N ATOM 0 H HIS A 199 13.971 14.326 2.197 1.00 0.00 H new ATOM 0 HA HIS A 199 13.005 16.660 3.739 1.00 0.00 H new ATOM 0 HB2 HIS A 199 14.663 17.579 2.434 1.00 0.00 H new ATOM 0 HB3 HIS A 199 14.665 16.237 1.308 1.00 0.00 H new ATOM 0 HD2 HIS A 199 12.593 16.418 -0.749 1.00 0.00 H new ATOM 0 HE1 HIS A 199 11.778 20.497 -0.037 1.00 0.00 H new ATOM 0 HE2 HIS A 199 11.373 18.565 -1.667 1.00 0.00 H new ATOM 302 N SER A 200 11.609 15.230 1.097 1.00 0.00 N ATOM 303 CA SER A 200 10.337 15.043 0.410 1.00 0.00 C ATOM 304 C SER A 200 9.230 14.716 1.409 1.00 0.00 C ATOM 305 O SER A 200 8.133 15.263 1.333 1.00 0.00 O ATOM 306 CB SER A 200 10.455 13.911 -0.610 1.00 0.00 C ATOM 307 OG SER A 200 11.624 14.107 -1.394 1.00 0.00 O ATOM 0 H SER A 200 12.390 14.710 0.696 1.00 0.00 H new ATOM 0 HA SER A 200 10.085 15.970 -0.104 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.502 12.949 -0.099 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.573 13.889 -1.250 1.00 0.00 H new ATOM 0 HG SER A 200 12.346 13.540 -1.052 1.00 0.00 H new ATOM 313 N GLU A 201 9.529 13.818 2.342 1.00 0.00 N ATOM 314 CA GLU A 201 8.548 13.425 3.349 1.00 0.00 C ATOM 315 C GLU A 201 8.002 14.651 4.074 1.00 0.00 C ATOM 316 O GLU A 201 6.805 14.741 4.343 1.00 0.00 O ATOM 317 CB GLU A 201 9.192 12.477 4.362 1.00 0.00 C ATOM 318 CG GLU A 201 9.345 11.089 3.736 1.00 0.00 C ATOM 319 CD GLU A 201 8.112 10.244 4.040 1.00 0.00 C ATOM 320 OE1 GLU A 201 8.075 9.649 5.103 1.00 0.00 O ATOM 321 OE2 GLU A 201 7.226 10.204 3.201 1.00 0.00 O ATOM 0 H GLU A 201 10.433 13.352 2.423 1.00 0.00 H new ATOM 0 HA GLU A 201 7.724 12.917 2.847 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.166 12.860 4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 201 8.578 12.417 5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 201 9.478 11.179 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.237 10.600 4.127 1.00 0.00 H new ATOM 328 N ILE A 202 8.883 15.598 4.377 1.00 0.00 N ATOM 329 CA ILE A 202 8.472 16.818 5.058 1.00 0.00 C ATOM 330 C ILE A 202 7.425 17.549 4.229 1.00 0.00 C ATOM 331 O ILE A 202 6.331 17.851 4.704 1.00 0.00 O ATOM 332 CB ILE A 202 9.681 17.728 5.280 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.831 16.910 5.875 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.304 18.852 6.248 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.976 17.847 6.263 1.00 0.00 C ATOM 0 H ILE A 202 9.879 15.545 4.163 1.00 0.00 H new ATOM 0 HA ILE A 202 8.043 16.553 6.024 1.00 0.00 H new ATOM 0 HB ILE A 202 9.992 18.157 4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.485 16.359 6.750 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.179 16.173 5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.166 19.500 6.406 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.484 19.434 5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.993 18.423 7.201 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.795 17.265 6.687 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.328 18.378 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.623 18.567 7.001 1.00 0.00 H new ATOM 347 N ILE A 203 7.780 17.829 2.980 1.00 0.00 N ATOM 348 CA ILE A 203 6.878 18.526 2.073 1.00 0.00 C ATOM 349 C ILE A 203 5.581 17.748 1.903 1.00 0.00 C ATOM 350 O ILE A 203 4.497 18.325 1.831 1.00 0.00 O ATOM 351 CB ILE A 203 7.547 18.717 0.712 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.999 19.162 0.910 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.792 19.782 -0.085 1.00 0.00 C ATOM 354 CD1 ILE A 203 9.050 20.329 1.899 1.00 0.00 C ATOM 0 H ILE A 203 8.683 17.585 2.574 1.00 0.00 H new ATOM 0 HA ILE A 203 6.647 19.501 2.501 1.00 0.00 H new ATOM 0 HB ILE A 203 7.529 17.774 0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.597 18.330 1.283 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.431 19.462 -0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.270 19.917 -1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.760 19.464 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.808 20.725 0.462 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.084 20.643 2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.467 21.163 1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.635 20.013 2.856 1.00 0.00 H new ATOM 366 N LYS A 204 5.709 16.432 1.835 1.00 0.00 N ATOM 367 CA LYS A 204 4.554 15.563 1.667 1.00 0.00 C ATOM 368 C LYS A 204 3.574 15.732 2.823 1.00 0.00 C ATOM 369 O LYS A 204 2.404 16.048 2.614 1.00 0.00 O ATOM 370 CB LYS A 204 5.004 14.104 1.587 1.00 0.00 C ATOM 371 CG LYS A 204 5.804 13.887 0.301 1.00 0.00 C ATOM 372 CD LYS A 204 5.004 13.000 -0.656 1.00 0.00 C ATOM 373 CE LYS A 204 4.917 11.582 -0.089 1.00 0.00 C ATOM 374 NZ LYS A 204 3.490 11.157 -0.032 1.00 0.00 N ATOM 0 H LYS A 204 6.602 15.942 1.894 1.00 0.00 H new ATOM 0 HA LYS A 204 4.051 15.841 0.740 1.00 0.00 H new ATOM 0 HB2 LYS A 204 5.614 13.852 2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.137 13.443 1.605 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.021 14.845 -0.171 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.762 13.421 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.003 13.409 -0.796 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.481 12.982 -1.636 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.488 10.894 -0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 204 5.357 11.550 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 3.430 10.193 0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 2.958 11.808 0.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 3.085 11.173 -0.990 1.00 0.00 H new ATOM 388 N LEU A 205 4.056 15.514 4.041 1.00 0.00 N ATOM 389 CA LEU A 205 3.211 15.642 5.222 1.00 0.00 C ATOM 390 C LEU A 205 2.451 16.963 5.194 1.00 0.00 C ATOM 391 O LEU A 205 1.260 17.013 5.506 1.00 0.00 O ATOM 392 CB LEU A 205 4.067 15.574 6.488 1.00 0.00 C ATOM 393 CG LEU A 205 3.976 14.171 7.090 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.378 13.139 6.036 1.00 0.00 C ATOM 395 CD2 LEU A 205 4.924 14.072 8.287 1.00 0.00 C ATOM 0 H LEU A 205 5.022 15.249 4.236 1.00 0.00 H new ATOM 0 HA LEU A 205 2.494 14.821 5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.104 15.814 6.252 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.725 16.315 7.211 1.00 0.00 H new ATOM 0 HG LEU A 205 2.954 13.978 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.314 12.138 6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 205 3.706 13.212 5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.401 13.330 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.862 13.073 8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 205 5.946 14.262 7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.641 14.810 9.038 1.00 0.00 H new ATOM 407 N GLU A 206 3.148 18.031 4.826 1.00 0.00 N ATOM 408 CA GLU A 206 2.536 19.350 4.765 1.00 0.00 C ATOM 409 C GLU A 206 1.327 19.346 3.834 1.00 0.00 C ATOM 410 O GLU A 206 0.206 19.637 4.254 1.00 0.00 O ATOM 411 CB GLU A 206 3.557 20.377 4.274 1.00 0.00 C ATOM 412 CG GLU A 206 4.044 21.220 5.454 1.00 0.00 C ATOM 413 CD GLU A 206 2.943 22.177 5.898 1.00 0.00 C ATOM 414 OE1 GLU A 206 1.859 22.099 5.346 1.00 0.00 O ATOM 415 OE2 GLU A 206 3.199 22.974 6.786 1.00 0.00 O ATOM 0 H GLU A 206 4.134 18.009 4.566 1.00 0.00 H new ATOM 0 HA GLU A 206 2.202 19.618 5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.400 19.871 3.803 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.107 21.019 3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.330 20.571 6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 206 4.933 21.782 5.168 1.00 0.00 H new ATOM 422 N ASN A 207 1.561 19.023 2.567 1.00 0.00 N ATOM 423 CA ASN A 207 0.484 18.993 1.583 1.00 0.00 C ATOM 424 C ASN A 207 -0.596 17.994 1.989 1.00 0.00 C ATOM 425 O ASN A 207 -1.776 18.198 1.714 1.00 0.00 O ATOM 426 CB ASN A 207 1.042 18.616 0.209 1.00 0.00 C ATOM 427 CG ASN A 207 1.851 19.779 -0.358 1.00 0.00 C ATOM 428 OD1 ASN A 207 1.312 20.621 -1.072 1.00 0.00 O ATOM 429 ND2 ASN A 207 3.121 19.875 -0.075 1.00 0.00 N ATOM 0 H ASN A 207 2.480 18.780 2.198 1.00 0.00 H new ATOM 0 HA ASN A 207 0.038 19.986 1.535 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.671 17.730 0.293 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.226 18.364 -0.468 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.669 20.651 -0.447 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.566 19.174 0.518 1.00 0.00 H new ATOM 436 N SER A 208 -0.183 16.912 2.640 1.00 0.00 N ATOM 437 CA SER A 208 -1.126 15.887 3.073 1.00 0.00 C ATOM 438 C SER A 208 -2.118 16.459 4.081 1.00 0.00 C ATOM 439 O SER A 208 -3.223 15.942 4.240 1.00 0.00 O ATOM 440 CB SER A 208 -0.371 14.717 3.704 1.00 0.00 C ATOM 441 OG SER A 208 0.639 14.272 2.808 1.00 0.00 O ATOM 0 H SER A 208 0.791 16.723 2.878 1.00 0.00 H new ATOM 0 HA SER A 208 -1.677 15.536 2.200 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.075 15.025 4.650 1.00 0.00 H new ATOM 0 HB3 SER A 208 -1.060 13.902 3.927 1.00 0.00 H new ATOM 0 HG SER A 208 1.280 14.997 2.652 1.00 0.00 H new ATOM 447 N ILE A 209 -1.714 17.524 4.764 1.00 0.00 N ATOM 448 CA ILE A 209 -2.580 18.153 5.754 1.00 0.00 C ATOM 449 C ILE A 209 -3.538 19.132 5.085 1.00 0.00 C ATOM 450 O ILE A 209 -4.684 19.284 5.510 1.00 0.00 O ATOM 451 CB ILE A 209 -1.737 18.893 6.795 1.00 0.00 C ATOM 452 CG1 ILE A 209 -1.119 17.880 7.762 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.623 19.865 7.574 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.014 18.546 8.544 1.00 0.00 C ATOM 0 H ILE A 209 -0.802 17.966 4.652 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.160 17.373 6.246 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.945 19.448 6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.879 17.507 8.449 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.738 17.020 7.210 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.022 20.391 8.315 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.064 20.586 6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.416 19.311 8.077 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.454 17.825 9.233 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.777 18.898 7.850 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.381 19.391 9.108 1.00 0.00 H new ATOM 466 N ARG A 210 -3.063 19.797 4.036 1.00 0.00 N ATOM 467 CA ARG A 210 -3.890 20.761 3.320 1.00 0.00 C ATOM 468 C ARG A 210 -4.851 20.051 2.376 1.00 0.00 C ATOM 469 O ARG A 210 -5.920 20.568 2.056 1.00 0.00 O ATOM 470 CB ARG A 210 -3.005 21.724 2.525 1.00 0.00 C ATOM 471 CG ARG A 210 -1.909 22.282 3.437 1.00 0.00 C ATOM 472 CD ARG A 210 -1.339 23.563 2.826 1.00 0.00 C ATOM 473 NE ARG A 210 -1.374 23.486 1.370 1.00 0.00 N ATOM 474 CZ ARG A 210 -1.259 24.581 0.622 1.00 0.00 C ATOM 475 NH1 ARG A 210 -1.112 25.745 1.191 1.00 0.00 N ATOM 476 NH2 ARG A 210 -1.294 24.487 -0.678 1.00 0.00 N ATOM 0 H ARG A 210 -2.119 19.687 3.666 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.470 21.323 4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.558 21.207 1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.607 22.538 2.121 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.315 22.488 4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.117 21.544 3.565 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.915 24.424 3.166 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -0.314 23.711 3.165 1.00 0.00 H new ATOM 0 HE ARG A 210 -1.488 22.579 0.918 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.085 25.816 2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -1.024 26.585 0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -1.409 23.575 -1.120 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -1.206 25.325 -1.252 1.00 0.00 H new ATOM 490 N GLU A 211 -4.461 18.863 1.936 1.00 0.00 N ATOM 491 CA GLU A 211 -5.286 18.082 1.030 1.00 0.00 C ATOM 492 C GLU A 211 -6.326 17.282 1.808 1.00 0.00 C ATOM 493 O GLU A 211 -7.529 17.504 1.665 1.00 0.00 O ATOM 494 CB GLU A 211 -4.412 17.128 0.215 1.00 0.00 C ATOM 495 CG GLU A 211 -3.511 17.938 -0.720 1.00 0.00 C ATOM 496 CD GLU A 211 -4.060 17.889 -2.143 1.00 0.00 C ATOM 497 OE1 GLU A 211 -5.162 18.372 -2.347 1.00 0.00 O ATOM 498 OE2 GLU A 211 -3.371 17.372 -3.006 1.00 0.00 O ATOM 0 H GLU A 211 -3.579 18.420 2.193 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.800 18.768 0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.806 16.514 0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.038 16.448 -0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.454 18.972 -0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.497 17.538 -0.698 1.00 0.00 H new ATOM 505 N LEU A 212 -5.855 16.348 2.629 1.00 0.00 N ATOM 506 CA LEU A 212 -6.753 15.519 3.424 1.00 0.00 C ATOM 507 C LEU A 212 -7.754 16.388 4.176 1.00 0.00 C ATOM 508 O LEU A 212 -8.899 15.991 4.385 1.00 0.00 O ATOM 509 CB LEU A 212 -5.950 14.680 4.422 1.00 0.00 C ATOM 510 CG LEU A 212 -5.011 13.730 3.668 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.141 12.974 4.671 1.00 0.00 C ATOM 512 CD2 LEU A 212 -5.828 12.723 2.847 1.00 0.00 C ATOM 0 H LEU A 212 -4.864 16.148 2.760 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.296 14.856 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.372 15.332 5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.627 14.108 5.057 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.381 14.313 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.473 12.298 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.551 13.685 5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.777 12.399 5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.152 12.053 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.465 12.142 3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.448 13.258 2.128 1.00 0.00 H new ATOM 524 N HIS A 213 -7.317 17.577 4.578 1.00 0.00 N ATOM 525 CA HIS A 213 -8.193 18.491 5.301 1.00 0.00 C ATOM 526 C HIS A 213 -9.458 18.755 4.494 1.00 0.00 C ATOM 527 O HIS A 213 -10.570 18.525 4.967 1.00 0.00 O ATOM 528 CB HIS A 213 -7.466 19.811 5.566 1.00 0.00 C ATOM 529 CG HIS A 213 -8.472 20.922 5.686 1.00 0.00 C ATOM 530 ND1 HIS A 213 -9.456 20.927 6.660 1.00 0.00 N ATOM 531 CD2 HIS A 213 -8.655 22.074 4.961 1.00 0.00 C ATOM 532 CE1 HIS A 213 -10.183 22.047 6.499 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.737 22.784 5.477 1.00 0.00 N ATOM 0 H HIS A 213 -6.373 17.927 4.418 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.467 18.035 6.252 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.879 19.738 6.481 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.769 20.023 4.756 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -8.052 22.382 4.120 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -11.024 22.318 7.120 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.109 23.674 5.146 1.00 0.00 H new ATOM 542 N ASP A 214 -9.280 19.243 3.272 1.00 0.00 N ATOM 543 CA ASP A 214 -10.419 19.534 2.410 1.00 0.00 C ATOM 544 C ASP A 214 -11.187 18.252 2.097 1.00 0.00 C ATOM 545 O ASP A 214 -12.382 18.151 2.376 1.00 0.00 O ATOM 546 CB ASP A 214 -9.940 20.177 1.106 1.00 0.00 C ATOM 547 CG ASP A 214 -10.067 21.693 1.197 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.182 22.181 1.109 1.00 0.00 O ATOM 549 OD2 ASP A 214 -9.048 22.345 1.357 1.00 0.00 O ATOM 0 H ASP A 214 -8.369 19.444 2.859 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.080 20.227 2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.903 19.901 0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.529 19.804 0.269 1.00 0.00 H new ATOM 554 N MET A 215 -10.498 17.279 1.507 1.00 0.00 N ATOM 555 CA MET A 215 -11.129 16.014 1.149 1.00 0.00 C ATOM 556 C MET A 215 -11.997 15.497 2.288 1.00 0.00 C ATOM 557 O MET A 215 -13.053 14.912 2.052 1.00 0.00 O ATOM 558 CB MET A 215 -10.059 14.976 0.807 1.00 0.00 C ATOM 559 CG MET A 215 -9.776 15.009 -0.696 1.00 0.00 C ATOM 560 SD MET A 215 -11.042 14.055 -1.568 1.00 0.00 S ATOM 561 CE MET A 215 -10.028 12.599 -1.921 1.00 0.00 C ATOM 0 H MET A 215 -9.508 17.342 1.268 1.00 0.00 H new ATOM 0 HA MET A 215 -11.764 16.184 0.279 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.145 15.183 1.364 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.394 13.982 1.103 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.771 16.039 -1.054 1.00 0.00 H new ATOM 0 HG3 MET A 215 -8.788 14.595 -0.900 1.00 0.00 H new ATOM 0 HE1 MET A 215 -10.622 11.865 -2.466 1.00 0.00 H new ATOM 0 HE2 MET A 215 -9.169 12.891 -2.525 1.00 0.00 H new ATOM 0 HE3 MET A 215 -9.681 12.162 -0.985 1.00 0.00 H new ATOM 571 N PHE A 216 -11.550 15.716 3.520 1.00 0.00 N ATOM 572 CA PHE A 216 -12.305 15.265 4.682 1.00 0.00 C ATOM 573 C PHE A 216 -13.791 15.525 4.471 1.00 0.00 C ATOM 574 O PHE A 216 -14.634 14.689 4.798 1.00 0.00 O ATOM 575 CB PHE A 216 -11.823 16.003 5.931 1.00 0.00 C ATOM 576 CG PHE A 216 -11.871 15.073 7.118 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.880 14.097 7.280 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.901 15.188 8.059 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.921 13.235 8.383 1.00 0.00 C ATOM 580 CE2 PHE A 216 -12.941 14.326 9.162 1.00 0.00 C ATOM 581 CZ PHE A 216 -11.952 13.350 9.323 1.00 0.00 C ATOM 0 H PHE A 216 -10.678 16.198 3.738 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.147 14.195 4.814 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.806 16.366 5.782 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.449 16.876 6.114 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.085 14.009 6.555 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.665 15.941 7.934 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.157 12.482 8.508 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.735 14.415 9.888 1.00 0.00 H new ATOM 0 HZ PHE A 216 -11.984 12.685 10.173 1.00 0.00 H new ATOM 591 N MET A 217 -14.102 16.692 3.916 1.00 0.00 N ATOM 592 CA MET A 217 -15.487 17.061 3.654 1.00 0.00 C ATOM 593 C MET A 217 -16.008 16.341 2.414 1.00 0.00 C ATOM 594 O MET A 217 -17.201 16.053 2.310 1.00 0.00 O ATOM 595 CB MET A 217 -15.595 18.573 3.455 1.00 0.00 C ATOM 596 CG MET A 217 -15.498 19.276 4.810 1.00 0.00 C ATOM 597 SD MET A 217 -17.162 19.555 5.465 1.00 0.00 S ATOM 598 CE MET A 217 -16.766 20.999 6.481 1.00 0.00 C ATOM 0 H MET A 217 -13.416 17.395 3.640 1.00 0.00 H new ATOM 0 HA MET A 217 -16.092 16.765 4.511 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.800 18.921 2.795 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.541 18.820 2.972 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.919 18.669 5.506 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.974 20.226 4.702 1.00 0.00 H new ATOM 0 HE1 MET A 217 -17.667 21.346 6.987 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.015 20.727 7.222 1.00 0.00 H new ATOM 0 HE3 MET A 217 -16.378 21.795 5.846 1.00 0.00 H new ATOM 608 N ASP A 218 -15.111 16.049 1.474 1.00 0.00 N ATOM 609 CA ASP A 218 -15.506 15.364 0.250 1.00 0.00 C ATOM 610 C ASP A 218 -15.919 13.930 0.552 1.00 0.00 C ATOM 611 O ASP A 218 -17.034 13.512 0.242 1.00 0.00 O ATOM 612 CB ASP A 218 -14.350 15.362 -0.753 1.00 0.00 C ATOM 613 CG ASP A 218 -14.864 14.952 -2.129 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.987 15.307 -2.449 1.00 0.00 O ATOM 615 OD2 ASP A 218 -14.133 14.281 -2.840 1.00 0.00 O ATOM 0 H ASP A 218 -14.118 16.274 1.537 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.355 15.896 -0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.898 16.353 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.572 14.673 -0.425 1.00 0.00 H new ATOM 620 N MET A 219 -15.011 13.190 1.164 1.00 0.00 N ATOM 621 CA MET A 219 -15.279 11.803 1.517 1.00 0.00 C ATOM 622 C MET A 219 -16.540 11.710 2.365 1.00 0.00 C ATOM 623 O MET A 219 -17.168 10.656 2.459 1.00 0.00 O ATOM 624 CB MET A 219 -14.094 11.219 2.291 1.00 0.00 C ATOM 625 CG MET A 219 -14.095 9.696 2.152 1.00 0.00 C ATOM 626 SD MET A 219 -13.299 8.957 3.601 1.00 0.00 S ATOM 627 CE MET A 219 -11.592 9.081 3.010 1.00 0.00 C ATOM 0 H MET A 219 -14.084 13.523 1.427 1.00 0.00 H new ATOM 0 HA MET A 219 -15.424 11.232 0.600 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.159 11.629 1.909 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.159 11.499 3.342 1.00 0.00 H new ATOM 0 HG2 MET A 219 -15.117 9.329 2.059 1.00 0.00 H new ATOM 0 HG3 MET A 219 -13.567 9.403 1.245 1.00 0.00 H new ATOM 0 HE1 MET A 219 -10.916 8.674 3.762 1.00 0.00 H new ATOM 0 HE2 MET A 219 -11.486 8.516 2.084 1.00 0.00 H new ATOM 0 HE3 MET A 219 -11.345 10.127 2.828 1.00 0.00 H new ATOM 637 N ALA A 220 -16.911 12.834 2.962 1.00 0.00 N ATOM 638 CA ALA A 220 -18.109 12.895 3.784 1.00 0.00 C ATOM 639 C ALA A 220 -19.347 12.660 2.928 1.00 0.00 C ATOM 640 O ALA A 220 -20.408 12.286 3.428 1.00 0.00 O ATOM 641 CB ALA A 220 -18.208 14.256 4.475 1.00 0.00 C ATOM 0 H ALA A 220 -16.400 13.714 2.892 1.00 0.00 H new ATOM 0 HA ALA A 220 -18.049 12.115 4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.109 14.289 5.087 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.334 14.407 5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.252 15.044 3.723 1.00 0.00 H new ATOM 647 N MET A 221 -19.194 12.907 1.633 1.00 0.00 N ATOM 648 CA MET A 221 -20.293 12.748 0.689 1.00 0.00 C ATOM 649 C MET A 221 -20.658 11.277 0.498 1.00 0.00 C ATOM 650 O MET A 221 -21.776 10.862 0.798 1.00 0.00 O ATOM 651 CB MET A 221 -19.915 13.353 -0.663 1.00 0.00 C ATOM 652 CG MET A 221 -19.816 14.876 -0.532 1.00 0.00 C ATOM 653 SD MET A 221 -21.352 15.631 -1.120 1.00 0.00 S ATOM 654 CE MET A 221 -21.232 17.163 -0.164 1.00 0.00 C ATOM 0 H MET A 221 -18.319 13.219 1.212 1.00 0.00 H new ATOM 0 HA MET A 221 -21.158 13.268 1.100 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.964 12.944 -1.003 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.661 13.090 -1.413 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.637 15.152 0.507 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.970 15.248 -1.111 1.00 0.00 H new ATOM 0 HE1 MET A 221 -22.095 17.793 -0.377 1.00 0.00 H new ATOM 0 HE2 MET A 221 -21.208 16.927 0.900 1.00 0.00 H new ATOM 0 HE3 MET A 221 -20.320 17.693 -0.439 1.00 0.00 H new ATOM 664 N LEU A 222 -19.713 10.503 -0.021 1.00 0.00 N ATOM 665 CA LEU A 222 -19.951 9.086 -0.272 1.00 0.00 C ATOM 666 C LEU A 222 -20.059 8.297 1.031 1.00 0.00 C ATOM 667 O LEU A 222 -20.627 7.207 1.056 1.00 0.00 O ATOM 668 CB LEU A 222 -18.814 8.513 -1.120 1.00 0.00 C ATOM 669 CG LEU A 222 -18.776 9.227 -2.472 1.00 0.00 C ATOM 670 CD1 LEU A 222 -17.437 9.948 -2.630 1.00 0.00 C ATOM 671 CD2 LEU A 222 -18.937 8.200 -3.596 1.00 0.00 C ATOM 0 H LEU A 222 -18.780 10.829 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.897 8.995 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.862 8.638 -0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.959 7.443 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.588 9.952 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -17.409 10.457 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -17.321 10.679 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -16.625 9.223 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.910 8.708 -4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -18.125 7.475 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -19.891 7.685 -3.484 1.00 0.00 H new ATOM 683 N VAL A 223 -19.505 8.844 2.107 1.00 0.00 N ATOM 684 CA VAL A 223 -19.544 8.167 3.400 1.00 0.00 C ATOM 685 C VAL A 223 -20.962 8.119 3.966 1.00 0.00 C ATOM 686 O VAL A 223 -21.411 7.080 4.445 1.00 0.00 O ATOM 687 CB VAL A 223 -18.635 8.894 4.388 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.967 8.456 5.815 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.172 8.565 4.079 1.00 0.00 C ATOM 0 H VAL A 223 -19.028 9.745 2.112 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.199 7.144 3.251 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.792 9.969 4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.316 8.977 6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.007 8.697 6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.816 7.381 5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.525 9.085 4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.015 7.490 4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.933 8.885 3.065 1.00 0.00 H new ATOM 699 N GLU A 224 -21.652 9.253 3.935 1.00 0.00 N ATOM 700 CA GLU A 224 -23.007 9.328 4.473 1.00 0.00 C ATOM 701 C GLU A 224 -24.049 8.830 3.475 1.00 0.00 C ATOM 702 O GLU A 224 -24.938 8.053 3.825 1.00 0.00 O ATOM 703 CB GLU A 224 -23.331 10.773 4.869 1.00 0.00 C ATOM 704 CG GLU A 224 -23.380 11.649 3.616 1.00 0.00 C ATOM 705 CD GLU A 224 -23.226 13.120 3.986 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.257 13.427 5.167 1.00 0.00 O ATOM 707 OE2 GLU A 224 -23.083 13.921 3.077 1.00 0.00 O ATOM 0 H GLU A 224 -21.300 10.128 3.546 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.046 8.680 5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -24.287 10.812 5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -22.576 11.150 5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -22.586 11.356 2.929 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -24.325 11.496 3.095 1.00 0.00 H new ATOM 714 N SER A 225 -23.945 9.300 2.244 1.00 0.00 N ATOM 715 CA SER A 225 -24.897 8.923 1.202 1.00 0.00 C ATOM 716 C SER A 225 -24.563 7.564 0.600 1.00 0.00 C ATOM 717 O SER A 225 -25.280 6.585 0.812 1.00 0.00 O ATOM 718 CB SER A 225 -24.900 9.979 0.098 1.00 0.00 C ATOM 719 OG SER A 225 -26.097 9.860 -0.661 1.00 0.00 O ATOM 0 H SER A 225 -23.214 9.942 1.937 1.00 0.00 H new ATOM 0 HA SER A 225 -25.883 8.858 1.661 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.828 10.976 0.532 1.00 0.00 H new ATOM 0 HB3 SER A 225 -24.032 9.849 -0.548 1.00 0.00 H new ATOM 0 HG SER A 225 -26.104 10.537 -1.370 1.00 0.00 H new ATOM 725 N GLN A 226 -23.480 7.514 -0.167 1.00 0.00 N ATOM 726 CA GLN A 226 -23.071 6.275 -0.814 1.00 0.00 C ATOM 727 C GLN A 226 -22.305 5.379 0.151 1.00 0.00 C ATOM 728 O GLN A 226 -21.615 4.451 -0.272 1.00 0.00 O ATOM 729 CB GLN A 226 -22.199 6.585 -2.032 1.00 0.00 C ATOM 730 CG GLN A 226 -22.804 7.761 -2.801 1.00 0.00 C ATOM 731 CD GLN A 226 -24.247 7.448 -3.180 1.00 0.00 C ATOM 732 OE1 GLN A 226 -24.501 6.868 -4.235 1.00 0.00 O ATOM 733 NE2 GLN A 226 -25.214 7.798 -2.376 1.00 0.00 N ATOM 0 H GLN A 226 -22.873 8.312 -0.355 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.970 5.747 -1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.184 6.826 -1.715 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -22.132 5.709 -2.678 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -22.767 8.663 -2.190 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.218 7.959 -3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -25.002 8.279 -1.502 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -26.182 7.591 -2.622 1.00 0.00 H new ATOM 742 N GLY A 227 -22.431 5.650 1.444 1.00 0.00 N ATOM 743 CA GLY A 227 -21.743 4.844 2.438 1.00 0.00 C ATOM 744 C GLY A 227 -22.021 3.379 2.178 1.00 0.00 C ATOM 745 O GLY A 227 -21.235 2.505 2.541 1.00 0.00 O ATOM 0 H GLY A 227 -22.995 6.411 1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.671 5.035 2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.078 5.117 3.439 1.00 0.00 H new ATOM 749 N GLU A 228 -23.160 3.121 1.553 1.00 0.00 N ATOM 750 CA GLU A 228 -23.555 1.755 1.254 1.00 0.00 C ATOM 751 C GLU A 228 -22.441 1.025 0.512 1.00 0.00 C ATOM 752 O GLU A 228 -22.353 -0.203 0.559 1.00 0.00 O ATOM 753 CB GLU A 228 -24.827 1.752 0.404 1.00 0.00 C ATOM 754 CG GLU A 228 -25.976 2.372 1.200 1.00 0.00 C ATOM 755 CD GLU A 228 -26.813 3.267 0.295 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.703 2.749 -0.363 1.00 0.00 O ATOM 757 OE2 GLU A 228 -26.556 4.461 0.273 1.00 0.00 O ATOM 0 H GLU A 228 -23.822 3.834 1.246 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.747 1.239 2.194 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -24.663 2.314 -0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.081 0.732 0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.600 1.586 1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.580 2.952 2.034 1.00 0.00 H new ATOM 764 N MET A 229 -21.588 1.785 -0.167 1.00 0.00 N ATOM 765 CA MET A 229 -20.479 1.195 -0.911 1.00 0.00 C ATOM 766 C MET A 229 -19.280 0.981 0.004 1.00 0.00 C ATOM 767 O MET A 229 -18.542 0.007 -0.132 1.00 0.00 O ATOM 768 CB MET A 229 -20.083 2.108 -2.073 1.00 0.00 C ATOM 769 CG MET A 229 -21.070 1.926 -3.226 1.00 0.00 C ATOM 770 SD MET A 229 -21.110 3.435 -4.226 1.00 0.00 S ATOM 771 CE MET A 229 -22.602 3.042 -5.173 1.00 0.00 C ATOM 0 H MET A 229 -21.641 2.802 -0.218 1.00 0.00 H new ATOM 0 HA MET A 229 -20.800 0.230 -1.304 1.00 0.00 H new ATOM 0 HB2 MET A 229 -20.077 3.148 -1.746 1.00 0.00 H new ATOM 0 HB3 MET A 229 -19.072 1.873 -2.406 1.00 0.00 H new ATOM 0 HG2 MET A 229 -20.775 1.076 -3.841 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.065 1.708 -2.837 1.00 0.00 H new ATOM 0 HE1 MET A 229 -22.817 3.855 -5.867 1.00 0.00 H new ATOM 0 HE2 MET A 229 -22.446 2.119 -5.732 1.00 0.00 H new ATOM 0 HE3 MET A 229 -23.443 2.915 -4.491 1.00 0.00 H new ATOM 781 N ILE A 230 -19.087 1.912 0.923 1.00 0.00 N ATOM 782 CA ILE A 230 -17.963 1.840 1.849 1.00 0.00 C ATOM 783 C ILE A 230 -17.806 0.422 2.388 1.00 0.00 C ATOM 784 O ILE A 230 -16.727 0.038 2.839 1.00 0.00 O ATOM 785 CB ILE A 230 -18.171 2.830 3.005 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.817 3.422 3.417 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.800 2.125 4.212 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.454 4.575 2.484 1.00 0.00 C ATOM 0 H ILE A 230 -19.690 2.725 1.050 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.051 2.108 1.315 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.841 3.622 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.862 3.775 4.447 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -16.046 2.653 3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.939 2.843 5.021 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.766 1.707 3.927 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -18.143 1.323 4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.492 4.993 2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.391 4.208 1.460 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.220 5.348 2.546 1.00 0.00 H new ATOM 800 N ASP A 231 -18.882 -0.353 2.333 1.00 0.00 N ATOM 801 CA ASP A 231 -18.841 -1.730 2.810 1.00 0.00 C ATOM 802 C ASP A 231 -18.285 -2.648 1.727 1.00 0.00 C ATOM 803 O ASP A 231 -17.533 -3.580 2.009 1.00 0.00 O ATOM 804 CB ASP A 231 -20.246 -2.190 3.205 1.00 0.00 C ATOM 805 CG ASP A 231 -20.393 -3.688 2.962 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.771 -4.450 3.685 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.129 -4.051 2.059 1.00 0.00 O ATOM 0 H ASP A 231 -19.786 -0.055 1.966 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.190 -1.777 3.683 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.429 -1.964 4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.992 -1.645 2.627 1.00 0.00 H new ATOM 812 N ARG A 232 -18.671 -2.371 0.492 1.00 0.00 N ATOM 813 CA ARG A 232 -18.221 -3.170 -0.645 1.00 0.00 C ATOM 814 C ARG A 232 -16.709 -3.365 -0.602 1.00 0.00 C ATOM 815 O ARG A 232 -16.215 -4.481 -0.772 1.00 0.00 O ATOM 816 CB ARG A 232 -18.611 -2.487 -1.957 1.00 0.00 C ATOM 817 CG ARG A 232 -20.131 -2.531 -2.126 1.00 0.00 C ATOM 818 CD ARG A 232 -20.527 -3.790 -2.899 1.00 0.00 C ATOM 819 NE ARG A 232 -21.975 -3.862 -3.042 1.00 0.00 N ATOM 820 CZ ARG A 232 -22.625 -3.044 -3.864 1.00 0.00 C ATOM 821 NH1 ARG A 232 -21.965 -2.157 -4.558 1.00 0.00 N ATOM 822 NH2 ARG A 232 -23.922 -3.130 -3.979 1.00 0.00 N ATOM 0 H ARG A 232 -19.294 -1.601 0.248 1.00 0.00 H new ATOM 0 HA ARG A 232 -18.704 -4.146 -0.587 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.265 -1.454 -1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.127 -2.986 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.616 -2.524 -1.150 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.473 -1.643 -2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -20.058 -3.783 -3.883 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -20.162 -4.675 -2.378 1.00 0.00 H new ATOM 0 HE ARG A 232 -22.499 -4.551 -2.503 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -20.951 -2.092 -4.469 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -22.463 -1.529 -5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -24.437 -3.825 -3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -24.421 -2.502 -4.610 1.00 0.00 H new ATOM 836 N ILE A 233 -15.977 -2.280 -0.376 1.00 0.00 N ATOM 837 CA ILE A 233 -14.523 -2.357 -0.316 1.00 0.00 C ATOM 838 C ILE A 233 -14.090 -3.097 0.941 1.00 0.00 C ATOM 839 O ILE A 233 -13.057 -3.765 0.961 1.00 0.00 O ATOM 840 CB ILE A 233 -13.916 -0.952 -0.332 1.00 0.00 C ATOM 841 CG1 ILE A 233 -12.474 -1.026 -0.840 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.927 -0.366 1.082 1.00 0.00 C ATOM 843 CD1 ILE A 233 -11.853 0.373 -0.827 1.00 0.00 C ATOM 0 H ILE A 233 -16.362 -1.346 -0.233 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.166 -2.903 -1.189 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.505 -0.314 -0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -11.891 -1.700 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.454 -1.434 -1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.494 0.634 1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -14.953 -0.311 1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.342 -1.004 1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -10.826 0.319 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.431 1.034 -1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -11.859 0.764 0.190 1.00 0.00 H new ATOM 855 N GLU A 234 -14.893 -2.970 1.987 1.00 0.00 N ATOM 856 CA GLU A 234 -14.594 -3.628 3.247 1.00 0.00 C ATOM 857 C GLU A 234 -14.552 -5.143 3.060 1.00 0.00 C ATOM 858 O GLU A 234 -13.504 -5.768 3.215 1.00 0.00 O ATOM 859 CB GLU A 234 -15.659 -3.267 4.280 1.00 0.00 C ATOM 860 CG GLU A 234 -15.096 -3.466 5.688 1.00 0.00 C ATOM 861 CD GLU A 234 -16.224 -3.423 6.714 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.853 -2.386 6.830 1.00 0.00 O ATOM 863 OE2 GLU A 234 -16.442 -4.431 7.367 1.00 0.00 O ATOM 0 H GLU A 234 -15.752 -2.420 1.987 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.618 -3.291 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.974 -2.232 4.146 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.542 -3.890 4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.575 -4.422 5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.364 -2.689 5.908 1.00 0.00 H new ATOM 870 N TYR A 235 -15.699 -5.720 2.724 1.00 0.00 N ATOM 871 CA TYR A 235 -15.791 -7.163 2.514 1.00 0.00 C ATOM 872 C TYR A 235 -14.697 -7.641 1.563 1.00 0.00 C ATOM 873 O TYR A 235 -14.344 -8.821 1.554 1.00 0.00 O ATOM 874 CB TYR A 235 -17.162 -7.518 1.936 1.00 0.00 C ATOM 875 CG TYR A 235 -17.119 -8.914 1.363 1.00 0.00 C ATOM 876 CD1 TYR A 235 -17.150 -10.023 2.221 1.00 0.00 C ATOM 877 CD2 TYR A 235 -17.050 -9.102 -0.022 1.00 0.00 C ATOM 878 CE1 TYR A 235 -17.111 -11.317 1.690 1.00 0.00 C ATOM 879 CE2 TYR A 235 -17.012 -10.398 -0.552 1.00 0.00 C ATOM 880 CZ TYR A 235 -17.041 -11.504 0.304 1.00 0.00 C ATOM 881 OH TYR A 235 -17.004 -12.782 -0.218 1.00 0.00 O ATOM 0 H TYR A 235 -16.576 -5.216 2.591 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.660 -7.659 3.476 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.924 -7.455 2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.438 -6.803 1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.204 -9.878 3.290 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -17.026 -8.248 -0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -17.135 -12.172 2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -16.960 -10.543 -1.621 1.00 0.00 H new ATOM 0 HH TYR A 235 -16.957 -12.735 -1.196 1.00 0.00 H new ATOM 891 N ASN A 236 -14.166 -6.721 0.767 1.00 0.00 N ATOM 892 CA ASN A 236 -13.112 -7.066 -0.181 1.00 0.00 C ATOM 893 C ASN A 236 -11.978 -7.799 0.526 1.00 0.00 C ATOM 894 O ASN A 236 -11.336 -8.675 -0.054 1.00 0.00 O ATOM 895 CB ASN A 236 -12.568 -5.799 -0.845 1.00 0.00 C ATOM 896 CG ASN A 236 -11.987 -6.137 -2.213 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.626 -5.896 -3.238 1.00 0.00 O ATOM 898 ND2 ASN A 236 -10.805 -6.683 -2.294 1.00 0.00 N ATOM 0 H ASN A 236 -14.444 -5.740 0.758 1.00 0.00 H new ATOM 0 HA ASN A 236 -13.535 -7.720 -0.943 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.365 -5.063 -0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -11.800 -5.349 -0.215 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.410 -6.910 -3.206 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.276 -6.882 -1.445 1.00 0.00 H new ATOM 905 N VAL A 237 -11.732 -7.428 1.779 1.00 0.00 N ATOM 906 CA VAL A 237 -10.666 -8.054 2.552 1.00 0.00 C ATOM 907 C VAL A 237 -10.859 -9.565 2.621 1.00 0.00 C ATOM 908 O VAL A 237 -9.972 -10.325 2.244 1.00 0.00 O ATOM 909 CB VAL A 237 -10.644 -7.478 3.969 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.558 -8.177 4.789 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.347 -5.979 3.903 1.00 0.00 C ATOM 0 H VAL A 237 -12.251 -6.704 2.276 1.00 0.00 H new ATOM 0 HA VAL A 237 -9.718 -7.846 2.056 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.613 -7.638 4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.543 -7.766 5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.768 -9.246 4.835 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.588 -8.018 4.318 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.331 -5.567 4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.378 -5.821 3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.121 -5.480 3.319 1.00 0.00 H new ATOM 921 N GLU A 238 -12.019 -9.992 3.112 1.00 0.00 N ATOM 922 CA GLU A 238 -12.310 -11.419 3.237 1.00 0.00 C ATOM 923 C GLU A 238 -11.774 -12.190 2.033 1.00 0.00 C ATOM 924 O GLU A 238 -11.181 -13.258 2.185 1.00 0.00 O ATOM 925 CB GLU A 238 -13.820 -11.633 3.349 1.00 0.00 C ATOM 926 CG GLU A 238 -14.282 -11.276 4.763 1.00 0.00 C ATOM 927 CD GLU A 238 -14.430 -12.542 5.599 1.00 0.00 C ATOM 928 OE1 GLU A 238 -15.502 -13.127 5.569 1.00 0.00 O ATOM 929 OE2 GLU A 238 -13.471 -12.911 6.257 1.00 0.00 O ATOM 0 H GLU A 238 -12.768 -9.376 3.428 1.00 0.00 H new ATOM 0 HA GLU A 238 -11.819 -11.791 4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.341 -11.015 2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.069 -12.670 3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.563 -10.604 5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.233 -10.745 4.720 1.00 0.00 H new ATOM 936 N HIS A 239 -11.980 -11.645 0.838 1.00 0.00 N ATOM 937 CA HIS A 239 -11.506 -12.298 -0.378 1.00 0.00 C ATOM 938 C HIS A 239 -9.982 -12.406 -0.378 1.00 0.00 C ATOM 939 O HIS A 239 -9.428 -13.506 -0.402 1.00 0.00 O ATOM 940 CB HIS A 239 -11.962 -11.509 -1.606 1.00 0.00 C ATOM 941 CG HIS A 239 -12.865 -12.371 -2.447 1.00 0.00 C ATOM 942 ND1 HIS A 239 -12.437 -12.962 -3.624 1.00 0.00 N ATOM 943 CD2 HIS A 239 -14.174 -12.755 -2.288 1.00 0.00 C ATOM 944 CE1 HIS A 239 -13.472 -13.664 -4.124 1.00 0.00 C ATOM 945 NE2 HIS A 239 -14.554 -13.572 -3.348 1.00 0.00 N ATOM 0 H HIS A 239 -12.467 -10.762 0.686 1.00 0.00 H new ATOM 0 HA HIS A 239 -11.927 -13.303 -0.412 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.488 -10.606 -1.297 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.098 -11.191 -2.189 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.811 -12.467 -1.465 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -13.431 -14.232 -5.041 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -15.464 -14.007 -3.500 1.00 0.00 H new ATOM 954 N ALA A 240 -9.312 -11.258 -0.367 1.00 0.00 N ATOM 955 CA ALA A 240 -7.851 -11.225 -0.384 1.00 0.00 C ATOM 956 C ALA A 240 -7.262 -12.006 0.790 1.00 0.00 C ATOM 957 O ALA A 240 -6.094 -12.390 0.761 1.00 0.00 O ATOM 958 CB ALA A 240 -7.364 -9.776 -0.323 1.00 0.00 C ATOM 0 H ALA A 240 -9.755 -10.339 -0.346 1.00 0.00 H new ATOM 0 HA ALA A 240 -7.517 -11.692 -1.310 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.274 -9.758 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -7.746 -9.227 -1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -7.724 -9.310 0.594 1.00 0.00 H new ATOM 964 N VAL A 241 -8.072 -12.240 1.815 1.00 0.00 N ATOM 965 CA VAL A 241 -7.609 -12.978 2.982 1.00 0.00 C ATOM 966 C VAL A 241 -7.687 -14.479 2.728 1.00 0.00 C ATOM 967 O VAL A 241 -6.678 -15.183 2.794 1.00 0.00 O ATOM 968 CB VAL A 241 -8.459 -12.619 4.201 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.348 -13.728 5.248 1.00 0.00 C ATOM 970 CG2 VAL A 241 -7.957 -11.303 4.800 1.00 0.00 C ATOM 0 H VAL A 241 -9.043 -11.933 1.862 1.00 0.00 H new ATOM 0 HA VAL A 241 -6.571 -12.705 3.173 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.500 -12.510 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -8.954 -13.471 6.116 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.703 -14.667 4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.307 -13.838 5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.562 -11.045 5.669 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -6.916 -11.415 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.036 -10.511 4.055 1.00 0.00 H new ATOM 980 N ASP A 242 -8.889 -14.965 2.433 1.00 0.00 N ATOM 981 CA ASP A 242 -9.085 -16.385 2.167 1.00 0.00 C ATOM 982 C ASP A 242 -8.034 -16.896 1.190 1.00 0.00 C ATOM 983 O ASP A 242 -7.331 -17.867 1.470 1.00 0.00 O ATOM 984 CB ASP A 242 -10.481 -16.619 1.586 1.00 0.00 C ATOM 985 CG ASP A 242 -10.788 -18.112 1.550 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.094 -18.660 2.596 1.00 0.00 O ATOM 987 OD2 ASP A 242 -10.718 -18.685 0.476 1.00 0.00 O ATOM 0 H ASP A 242 -9.736 -14.400 2.372 1.00 0.00 H new ATOM 0 HA ASP A 242 -8.986 -16.929 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.226 -16.101 2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.540 -16.203 0.580 1.00 0.00 H new ATOM 992 N TYR A 243 -7.929 -16.235 0.041 1.00 0.00 N ATOM 993 CA TYR A 243 -6.959 -16.631 -0.974 1.00 0.00 C ATOM 994 C TYR A 243 -5.553 -16.663 -0.382 1.00 0.00 C ATOM 995 O TYR A 243 -4.926 -17.721 -0.310 1.00 0.00 O ATOM 996 CB TYR A 243 -7.000 -15.647 -2.146 1.00 0.00 C ATOM 997 CG TYR A 243 -6.273 -16.240 -3.327 1.00 0.00 C ATOM 998 CD1 TYR A 243 -6.930 -17.145 -4.171 1.00 0.00 C ATOM 999 CD2 TYR A 243 -4.942 -15.884 -3.581 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -6.255 -17.693 -5.267 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -4.269 -16.434 -4.678 1.00 0.00 C ATOM 1002 CZ TYR A 243 -4.925 -17.337 -5.521 1.00 0.00 C ATOM 1003 OH TYR A 243 -4.260 -17.880 -6.604 1.00 0.00 O ATOM 0 H TYR A 243 -8.500 -15.428 -0.209 1.00 0.00 H new ATOM 0 HA TYR A 243 -7.216 -17.629 -1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.033 -15.428 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -6.538 -14.703 -1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -7.956 -17.419 -3.976 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -4.436 -15.186 -2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -6.760 -18.391 -5.918 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -3.243 -16.161 -4.874 1.00 0.00 H new ATOM 0 HH TYR A 243 -3.346 -17.527 -6.637 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.064 -15.501 0.033 1.00 0.00 N ATOM 1014 CA VAL A 244 -3.728 -15.406 0.613 1.00 0.00 C ATOM 1015 C VAL A 244 -3.495 -16.535 1.611 1.00 0.00 C ATOM 1016 O VAL A 244 -2.506 -17.261 1.520 1.00 0.00 O ATOM 1017 CB VAL A 244 -3.561 -14.059 1.314 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -2.303 -14.090 2.183 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -3.429 -12.952 0.266 1.00 0.00 C ATOM 0 H VAL A 244 -5.568 -14.616 -0.020 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.996 -15.491 -0.190 1.00 0.00 H new ATOM 0 HB VAL A 244 -4.431 -13.865 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.183 -13.129 2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.396 -14.879 2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.433 -14.284 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.310 -11.991 0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.558 -13.146 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.325 -12.930 -0.355 1.00 0.00 H new ATOM 1029 N GLU A 245 -4.409 -16.674 2.566 1.00 0.00 N ATOM 1030 CA GLU A 245 -4.288 -17.718 3.577 1.00 0.00 C ATOM 1031 C GLU A 245 -3.867 -19.037 2.936 1.00 0.00 C ATOM 1032 O GLU A 245 -2.874 -19.644 3.337 1.00 0.00 O ATOM 1033 CB GLU A 245 -5.624 -17.904 4.299 1.00 0.00 C ATOM 1034 CG GLU A 245 -5.367 -18.201 5.778 1.00 0.00 C ATOM 1035 CD GLU A 245 -6.661 -18.648 6.452 1.00 0.00 C ATOM 1036 OE1 GLU A 245 -7.056 -19.782 6.239 1.00 0.00 O ATOM 1037 OE2 GLU A 245 -7.235 -17.849 7.173 1.00 0.00 O ATOM 0 H GLU A 245 -5.235 -16.083 2.661 1.00 0.00 H new ATOM 0 HA GLU A 245 -3.526 -17.415 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.233 -17.005 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -6.184 -18.721 3.845 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -4.609 -18.978 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -4.977 -17.312 6.274 1.00 0.00 H new ATOM 1044 N ARG A 246 -4.629 -19.473 1.937 1.00 0.00 N ATOM 1045 CA ARG A 246 -4.325 -20.722 1.247 1.00 0.00 C ATOM 1046 C ARG A 246 -3.001 -20.610 0.497 1.00 0.00 C ATOM 1047 O ARG A 246 -2.339 -21.612 0.232 1.00 0.00 O ATOM 1048 CB ARG A 246 -5.447 -21.056 0.260 1.00 0.00 C ATOM 1049 CG ARG A 246 -5.239 -22.461 -0.306 1.00 0.00 C ATOM 1050 CD ARG A 246 -5.170 -22.391 -1.834 1.00 0.00 C ATOM 1051 NE ARG A 246 -6.422 -21.870 -2.371 1.00 0.00 N ATOM 1052 CZ ARG A 246 -6.559 -21.608 -3.667 1.00 0.00 C ATOM 1053 NH1 ARG A 246 -5.562 -21.816 -4.482 1.00 0.00 N ATOM 1054 NH2 ARG A 246 -7.689 -21.143 -4.123 1.00 0.00 N ATOM 0 H ARG A 246 -5.454 -18.985 1.590 1.00 0.00 H new ATOM 0 HA ARG A 246 -4.243 -21.517 1.988 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.414 -20.995 0.760 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.461 -20.326 -0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -4.320 -22.892 0.091 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.056 -23.113 0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -4.341 -21.752 -2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -4.975 -23.383 -2.242 1.00 0.00 H new ATOM 0 HE ARG A 246 -7.207 -21.704 -1.741 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -4.678 -22.179 -4.125 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -5.666 -21.615 -5.477 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.468 -20.980 -3.485 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -7.794 -20.942 -5.118 1.00 0.00 H new ATOM 1068 N ALA A 247 -2.621 -19.382 0.161 1.00 0.00 N ATOM 1069 CA ALA A 247 -1.373 -19.148 -0.557 1.00 0.00 C ATOM 1070 C ALA A 247 -0.196 -19.115 0.412 1.00 0.00 C ATOM 1071 O ALA A 247 0.948 -19.355 0.022 1.00 0.00 O ATOM 1072 CB ALA A 247 -1.448 -17.824 -1.318 1.00 0.00 C ATOM 0 H ALA A 247 -3.155 -18.539 0.372 1.00 0.00 H new ATOM 0 HA ALA A 247 -1.224 -19.964 -1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -0.512 -17.657 -1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -2.271 -17.861 -2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -1.615 -17.009 -0.614 1.00 0.00 H new ATOM 1078 N VAL A 248 -0.482 -18.815 1.675 1.00 0.00 N ATOM 1079 CA VAL A 248 0.562 -18.753 2.691 1.00 0.00 C ATOM 1080 C VAL A 248 0.973 -20.156 3.122 1.00 0.00 C ATOM 1081 O VAL A 248 2.158 -20.493 3.125 1.00 0.00 O ATOM 1082 CB VAL A 248 0.062 -17.970 3.906 1.00 0.00 C ATOM 1083 CG1 VAL A 248 1.186 -17.835 4.933 1.00 0.00 C ATOM 1084 CG2 VAL A 248 -0.389 -16.575 3.463 1.00 0.00 C ATOM 0 H VAL A 248 -1.421 -18.612 2.017 1.00 0.00 H new ATOM 0 HA VAL A 248 1.429 -18.248 2.265 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.776 -18.502 4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.825 -17.276 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 248 1.509 -18.826 5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 248 2.027 -17.306 4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -0.746 -16.016 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 248 0.451 -16.047 3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.194 -16.667 2.734 1.00 0.00 H new ATOM 1094 N SER A 249 -0.012 -20.970 3.486 1.00 0.00 N ATOM 1095 CA SER A 249 0.258 -22.336 3.918 1.00 0.00 C ATOM 1096 C SER A 249 1.070 -23.084 2.865 1.00 0.00 C ATOM 1097 O SER A 249 1.866 -23.964 3.193 1.00 0.00 O ATOM 1098 CB SER A 249 -1.057 -23.073 4.168 1.00 0.00 C ATOM 1099 OG SER A 249 -0.792 -24.288 4.855 1.00 0.00 O ATOM 0 H SER A 249 -0.998 -20.710 3.491 1.00 0.00 H new ATOM 0 HA SER A 249 0.835 -22.296 4.842 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.731 -22.449 4.756 1.00 0.00 H new ATOM 0 HB3 SER A 249 -1.557 -23.279 3.222 1.00 0.00 H new ATOM 0 HG SER A 249 -1.634 -24.762 5.018 1.00 0.00 H new ATOM 1105 N ASP A 250 0.865 -22.729 1.601 1.00 0.00 N ATOM 1106 CA ASP A 250 1.585 -23.379 0.510 1.00 0.00 C ATOM 1107 C ASP A 250 3.085 -23.141 0.641 1.00 0.00 C ATOM 1108 O ASP A 250 3.892 -23.865 0.059 1.00 0.00 O ATOM 1109 CB ASP A 250 1.095 -22.838 -0.834 1.00 0.00 C ATOM 1110 CG ASP A 250 0.565 -23.983 -1.692 1.00 0.00 C ATOM 1111 OD1 ASP A 250 -0.286 -24.712 -1.208 1.00 0.00 O ATOM 1112 OD2 ASP A 250 1.018 -24.115 -2.816 1.00 0.00 O ATOM 0 H ASP A 250 0.213 -22.002 1.307 1.00 0.00 H new ATOM 0 HA ASP A 250 1.394 -24.451 0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 250 0.310 -22.098 -0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.910 -22.331 -1.351 1.00 0.00 H new ATOM 1117 N THR A 251 3.455 -22.122 1.412 1.00 0.00 N ATOM 1118 CA THR A 251 4.862 -21.800 1.613 1.00 0.00 C ATOM 1119 C THR A 251 5.456 -22.673 2.715 1.00 0.00 C ATOM 1120 O THR A 251 6.330 -23.503 2.461 1.00 0.00 O ATOM 1121 CB THR A 251 5.012 -20.325 1.990 1.00 0.00 C ATOM 1122 OG1 THR A 251 4.441 -19.518 0.971 1.00 0.00 O ATOM 1123 CG2 THR A 251 6.495 -19.984 2.144 1.00 0.00 C ATOM 0 H THR A 251 2.804 -21.510 1.904 1.00 0.00 H new ATOM 0 HA THR A 251 5.397 -21.992 0.683 1.00 0.00 H new ATOM 0 HB THR A 251 4.499 -20.136 2.933 1.00 0.00 H new ATOM 0 HG1 THR A 251 4.535 -18.573 1.212 1.00 0.00 H new ATOM 0 HG21 THR A 251 6.601 -18.933 2.413 1.00 0.00 H new ATOM 0 HG22 THR A 251 6.932 -20.604 2.927 1.00 0.00 H new ATOM 0 HG23 THR A 251 7.011 -20.172 1.202 1.00 0.00 H new ATOM 1131 N LYS A 252 4.976 -22.479 3.938 1.00 0.00 N ATOM 1132 CA LYS A 252 5.466 -23.255 5.073 1.00 0.00 C ATOM 1133 C LYS A 252 4.720 -24.581 5.174 1.00 0.00 C ATOM 1134 O LYS A 252 5.334 -25.645 5.254 1.00 0.00 O ATOM 1135 CB LYS A 252 5.284 -22.461 6.368 1.00 0.00 C ATOM 1136 CG LYS A 252 6.640 -22.274 7.049 1.00 0.00 C ATOM 1137 CD LYS A 252 7.539 -21.397 6.172 1.00 0.00 C ATOM 1138 CE LYS A 252 7.935 -20.137 6.944 1.00 0.00 C ATOM 1139 NZ LYS A 252 8.888 -19.334 6.129 1.00 0.00 N ATOM 0 H LYS A 252 4.254 -21.797 4.169 1.00 0.00 H new ATOM 0 HA LYS A 252 6.526 -23.458 4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 252 4.837 -21.491 6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 252 4.600 -22.985 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 252 6.506 -21.812 8.027 1.00 0.00 H new ATOM 0 HG3 LYS A 252 7.111 -23.243 7.216 1.00 0.00 H new ATOM 0 HD2 LYS A 252 8.430 -21.951 5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 252 7.016 -21.125 5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 252 7.049 -19.545 7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 252 8.393 -20.409 7.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 9.157 -18.477 6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 9.738 -19.900 5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 8.436 -19.063 5.233 1.00 0.00 H new ATOM 1153 N LYS A 253 3.392 -24.507 5.172 1.00 0.00 N ATOM 1154 CA LYS A 253 2.565 -25.709 5.263 1.00 0.00 C ATOM 1155 C LYS A 253 2.578 -26.259 6.684 1.00 0.00 C ATOM 1156 O LYS A 253 1.799 -27.151 7.020 1.00 0.00 O ATOM 1157 CB LYS A 253 3.080 -26.776 4.295 1.00 0.00 C ATOM 1158 CG LYS A 253 1.918 -27.668 3.846 1.00 0.00 C ATOM 1159 CD LYS A 253 1.259 -27.067 2.604 1.00 0.00 C ATOM 1160 CE LYS A 253 0.098 -27.960 2.159 1.00 0.00 C ATOM 1161 NZ LYS A 253 0.633 -29.268 1.686 1.00 0.00 N ATOM 0 H LYS A 253 2.867 -23.635 5.109 1.00 0.00 H new ATOM 0 HA LYS A 253 1.542 -25.444 4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 253 3.544 -26.303 3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 253 3.849 -27.379 4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.281 -28.672 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.187 -27.761 4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 253 0.896 -26.062 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 253 1.990 -26.975 1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -0.594 -28.115 2.987 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -0.464 -27.474 1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -0.081 -29.743 1.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.494 -29.108 1.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 0.860 -29.867 2.505 1.00 0.00 H new ATOM 1175 N ALA A 254 3.465 -25.723 7.515 1.00 0.00 N ATOM 1176 CA ALA A 254 3.569 -26.168 8.895 1.00 0.00 C ATOM 1177 C ALA A 254 2.361 -25.707 9.704 1.00 0.00 C ATOM 1178 O ALA A 254 1.426 -25.118 9.158 1.00 0.00 O ATOM 1179 CB ALA A 254 4.849 -25.618 9.528 1.00 0.00 C ATOM 0 H ALA A 254 4.118 -24.984 7.257 1.00 0.00 H new ATOM 0 HA ALA A 254 3.599 -27.258 8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 254 4.918 -25.957 10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 254 5.714 -25.977 8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 254 4.828 -24.528 9.504 1.00 0.00 H new ATOM 1185 N VAL A 255 2.387 -25.976 11.004 1.00 0.00 N ATOM 1186 CA VAL A 255 1.289 -25.581 11.879 1.00 0.00 C ATOM 1187 C VAL A 255 0.885 -24.138 11.613 1.00 0.00 C ATOM 1188 O VAL A 255 -0.092 -23.871 10.914 1.00 0.00 O ATOM 1189 CB VAL A 255 1.707 -25.734 13.342 1.00 0.00 C ATOM 1190 CG1 VAL A 255 0.642 -25.114 14.246 1.00 0.00 C ATOM 1191 CG2 VAL A 255 1.855 -27.220 13.677 1.00 0.00 C ATOM 0 H VAL A 255 3.151 -26.463 11.473 1.00 0.00 H new ATOM 0 HA VAL A 255 0.436 -26.228 11.675 1.00 0.00 H new ATOM 0 HB VAL A 255 2.659 -25.227 13.501 1.00 0.00 H new ATOM 0 HG11 VAL A 255 0.941 -25.224 15.288 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.535 -24.056 14.009 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.310 -25.620 14.086 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.153 -27.330 14.720 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.903 -27.726 13.516 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.615 -27.664 13.034 1.00 0.00 H new ATOM 1201 N LYS A 256 1.647 -23.218 12.180 1.00 0.00 N ATOM 1202 CA LYS A 256 1.373 -21.794 12.009 1.00 0.00 C ATOM 1203 C LYS A 256 -0.125 -21.520 12.083 1.00 0.00 C ATOM 1204 O LYS A 256 -0.836 -21.631 11.084 1.00 0.00 O ATOM 1205 CB LYS A 256 1.915 -21.316 10.662 1.00 0.00 C ATOM 1206 CG LYS A 256 3.444 -21.364 10.677 1.00 0.00 C ATOM 1207 CD LYS A 256 3.998 -19.940 10.640 1.00 0.00 C ATOM 1208 CE LYS A 256 5.523 -19.982 10.766 1.00 0.00 C ATOM 1209 NZ LYS A 256 5.907 -19.844 12.200 1.00 0.00 N ATOM 0 H LYS A 256 2.459 -23.427 12.762 1.00 0.00 H new ATOM 0 HA LYS A 256 1.868 -21.251 12.814 1.00 0.00 H new ATOM 0 HB2 LYS A 256 1.529 -21.945 9.860 1.00 0.00 H new ATOM 0 HB3 LYS A 256 1.575 -20.300 10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 256 3.794 -21.879 11.572 1.00 0.00 H new ATOM 0 HG3 LYS A 256 3.809 -21.930 9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 256 3.713 -19.452 9.708 1.00 0.00 H new ATOM 0 HD3 LYS A 256 3.571 -19.351 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 256 5.906 -20.920 10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 256 5.969 -19.179 10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 6.943 -19.872 12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 5.554 -18.938 12.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 5.493 -20.625 12.747 1.00 0.00 H new ATOM 1223 N TYR A 257 -0.598 -21.162 13.271 1.00 0.00 N ATOM 1224 CA TYR A 257 -2.014 -20.871 13.465 1.00 0.00 C ATOM 1225 C TYR A 257 -2.193 -19.645 14.353 1.00 0.00 C ATOM 1226 O TYR A 257 -1.693 -19.603 15.478 1.00 0.00 O ATOM 1227 CB TYR A 257 -2.709 -22.077 14.103 1.00 0.00 C ATOM 1228 CG TYR A 257 -3.311 -21.669 15.426 1.00 0.00 C ATOM 1229 CD1 TYR A 257 -4.614 -21.158 15.474 1.00 0.00 C ATOM 1230 CD2 TYR A 257 -2.568 -21.804 16.605 1.00 0.00 C ATOM 1231 CE1 TYR A 257 -5.173 -20.782 16.700 1.00 0.00 C ATOM 1232 CE2 TYR A 257 -3.127 -21.428 17.831 1.00 0.00 C ATOM 1233 CZ TYR A 257 -4.430 -20.917 17.879 1.00 0.00 C ATOM 1234 OH TYR A 257 -4.983 -20.545 19.088 1.00 0.00 O ATOM 0 H TYR A 257 -0.026 -21.067 14.110 1.00 0.00 H new ATOM 0 HA TYR A 257 -2.462 -20.666 12.493 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.486 -22.456 13.439 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -1.994 -22.886 14.251 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -5.187 -21.054 14.565 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -1.563 -22.198 16.568 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -6.178 -20.388 16.737 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -2.554 -21.532 18.740 1.00 0.00 H new ATOM 0 HH TYR A 257 -4.336 -20.704 19.806 1.00 0.00 H new ATOM 1244 N GLN A 258 -2.904 -18.649 13.840 1.00 0.00 N ATOM 1245 CA GLN A 258 -3.140 -17.424 14.598 1.00 0.00 C ATOM 1246 C GLN A 258 -1.818 -16.769 14.981 1.00 0.00 C ATOM 1247 O GLN A 258 -1.272 -17.027 16.053 1.00 0.00 O ATOM 1248 CB GLN A 258 -3.940 -17.738 15.863 1.00 0.00 C ATOM 1249 CG GLN A 258 -4.539 -16.447 16.423 1.00 0.00 C ATOM 1250 CD GLN A 258 -5.859 -16.137 15.721 1.00 0.00 C ATOM 1251 OE1 GLN A 258 -5.898 -16.018 14.496 1.00 0.00 O ATOM 1252 NE2 GLN A 258 -6.945 -15.997 16.430 1.00 0.00 N ATOM 0 H GLN A 258 -3.325 -18.663 12.911 1.00 0.00 H new ATOM 0 HA GLN A 258 -3.707 -16.735 13.972 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -4.733 -18.451 15.637 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -3.295 -18.205 16.607 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -4.703 -16.548 17.496 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -3.841 -15.622 16.283 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -6.908 -16.096 17.444 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -7.831 -15.788 15.970 1.00 0.00 H new ATOM 1261 N SER A 259 -1.306 -15.918 14.096 1.00 0.00 N ATOM 1262 CA SER A 259 -0.046 -15.231 14.352 1.00 0.00 C ATOM 1263 C SER A 259 0.005 -13.906 13.596 1.00 0.00 C ATOM 1264 O SER A 259 -0.995 -13.461 13.037 1.00 0.00 O ATOM 1265 CB SER A 259 1.125 -16.113 13.920 1.00 0.00 C ATOM 1266 OG SER A 259 0.624 -17.323 13.370 1.00 0.00 O ATOM 0 H SER A 259 -1.741 -15.690 13.202 1.00 0.00 H new ATOM 0 HA SER A 259 0.027 -15.029 15.421 1.00 0.00 H new ATOM 0 HB2 SER A 259 1.736 -15.591 13.184 1.00 0.00 H new ATOM 0 HB3 SER A 259 1.768 -16.327 14.774 1.00 0.00 H new ATOM 0 HG SER A 259 1.373 -17.890 13.091 1.00 0.00 H new ATOM 1272 N LYS A 260 1.179 -13.282 13.586 1.00 0.00 N ATOM 1273 CA LYS A 260 1.350 -12.008 12.893 1.00 0.00 C ATOM 1274 C LYS A 260 1.583 -12.237 11.405 1.00 0.00 C ATOM 1275 O LYS A 260 0.898 -11.656 10.562 1.00 0.00 O ATOM 1276 CB LYS A 260 2.538 -11.249 13.487 1.00 0.00 C ATOM 1277 CG LYS A 260 2.404 -9.759 13.167 1.00 0.00 C ATOM 1278 CD LYS A 260 3.774 -9.089 13.269 1.00 0.00 C ATOM 1279 CE LYS A 260 3.604 -7.568 13.248 1.00 0.00 C ATOM 1280 NZ LYS A 260 4.751 -6.950 12.526 1.00 0.00 N ATOM 0 H LYS A 260 2.019 -13.633 14.045 1.00 0.00 H new ATOM 0 HA LYS A 260 0.442 -11.419 13.020 1.00 0.00 H new ATOM 0 HB2 LYS A 260 2.575 -11.398 14.566 1.00 0.00 H new ATOM 0 HB3 LYS A 260 3.471 -11.637 13.079 1.00 0.00 H new ATOM 0 HG2 LYS A 260 1.997 -9.627 12.165 1.00 0.00 H new ATOM 0 HG3 LYS A 260 1.705 -9.289 13.859 1.00 0.00 H new ATOM 0 HD2 LYS A 260 4.273 -9.397 14.188 1.00 0.00 H new ATOM 0 HD3 LYS A 260 4.408 -9.406 12.441 1.00 0.00 H new ATOM 0 HE2 LYS A 260 2.667 -7.303 12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 260 3.552 -7.183 14.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 5.044 -6.082 13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 5.547 -7.619 12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 4.464 -6.717 11.554 1.00 0.00 H new ATOM 1294 N ALA A 261 2.551 -13.090 11.087 1.00 0.00 N ATOM 1295 CA ALA A 261 2.870 -13.392 9.697 1.00 0.00 C ATOM 1296 C ALA A 261 1.598 -13.654 8.899 1.00 0.00 C ATOM 1297 O ALA A 261 1.604 -13.600 7.669 1.00 0.00 O ATOM 1298 CB ALA A 261 3.781 -14.619 9.625 1.00 0.00 C ATOM 0 H ALA A 261 3.126 -13.583 11.770 1.00 0.00 H new ATOM 0 HA ALA A 261 3.384 -12.532 9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 261 4.015 -14.838 8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 261 4.704 -14.419 10.170 1.00 0.00 H new ATOM 0 HB3 ALA A 261 3.274 -15.475 10.071 1.00 0.00 H new ATOM 1304 N ARG A 262 0.509 -13.935 9.604 1.00 0.00 N ATOM 1305 CA ARG A 262 -0.763 -14.200 8.943 1.00 0.00 C ATOM 1306 C ARG A 262 -1.313 -12.925 8.313 1.00 0.00 C ATOM 1307 O ARG A 262 -1.511 -12.854 7.100 1.00 0.00 O ATOM 1308 CB ARG A 262 -1.776 -14.748 9.952 1.00 0.00 C ATOM 1309 CG ARG A 262 -1.793 -16.278 9.883 1.00 0.00 C ATOM 1310 CD ARG A 262 -2.651 -16.730 8.699 1.00 0.00 C ATOM 1311 NE ARG A 262 -3.998 -17.068 9.149 1.00 0.00 N ATOM 1312 CZ ARG A 262 -4.247 -18.211 9.778 1.00 0.00 C ATOM 1313 NH1 ARG A 262 -3.276 -19.051 10.014 1.00 0.00 N ATOM 1314 NH2 ARG A 262 -5.463 -18.494 10.158 1.00 0.00 N ATOM 0 H ARG A 262 0.480 -13.985 10.622 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.595 -14.939 8.160 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.515 -14.422 10.959 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -2.769 -14.353 9.737 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -0.777 -16.658 9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -2.190 -16.689 10.811 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -2.698 -15.938 7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -2.193 -17.595 8.218 1.00 0.00 H new ATOM 0 HE ARG A 262 -4.762 -16.414 8.977 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -2.326 -18.830 9.715 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -3.467 -19.929 10.497 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -6.221 -17.838 9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -5.655 -19.372 10.641 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.559 -11.918 9.146 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.090 -10.649 8.661 1.00 0.00 C ATOM 1330 C ARG A 263 -0.997 -9.833 7.975 1.00 0.00 C ATOM 1331 O ARG A 263 -1.284 -8.940 7.178 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.671 -9.846 9.828 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.197 -9.952 9.819 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.616 -11.416 9.971 1.00 0.00 C ATOM 1335 NE ARG A 263 -5.719 -11.528 10.916 1.00 0.00 N ATOM 1336 CZ ARG A 263 -5.993 -12.676 11.526 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -5.272 -13.734 11.280 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -6.984 -12.746 12.373 1.00 0.00 N ATOM 0 H ARG A 263 -1.400 -11.955 10.153 1.00 0.00 H new ATOM 0 HA ARG A 263 -2.876 -10.861 7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.277 -10.221 10.772 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -2.369 -8.802 9.749 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.617 -9.358 10.631 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.593 -9.545 8.889 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -4.914 -11.819 9.003 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -3.770 -12.010 10.316 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.293 -10.708 11.113 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.497 -13.681 10.619 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -5.483 -14.615 11.749 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -7.549 -11.919 12.567 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -7.194 -13.628 12.841 1.00 0.00 H new ATOM 1352 N LYS A 264 0.257 -10.145 8.291 1.00 0.00 N ATOM 1353 CA LYS A 264 1.383 -9.431 7.700 1.00 0.00 C ATOM 1354 C LYS A 264 1.654 -9.933 6.284 1.00 0.00 C ATOM 1355 O LYS A 264 2.140 -9.189 5.435 1.00 0.00 O ATOM 1356 CB LYS A 264 2.638 -9.630 8.556 1.00 0.00 C ATOM 1357 CG LYS A 264 3.137 -8.280 9.078 1.00 0.00 C ATOM 1358 CD LYS A 264 3.663 -7.438 7.912 1.00 0.00 C ATOM 1359 CE LYS A 264 5.191 -7.371 7.976 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.611 -6.776 9.276 1.00 0.00 N ATOM 0 H LYS A 264 0.517 -10.881 8.947 1.00 0.00 H new ATOM 0 HA LYS A 264 1.132 -8.371 7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.416 -10.293 9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.418 -10.112 7.966 1.00 0.00 H new ATOM 0 HG2 LYS A 264 2.328 -7.753 9.584 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.926 -8.433 9.814 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.347 -7.874 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 264 3.243 -6.433 7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 264 5.614 -8.370 7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.574 -6.772 7.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.466 -6.201 9.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 4.847 -6.175 9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.813 -7.536 9.956 1.00 0.00 H new ATOM 1374 N LYS A 265 1.334 -11.199 6.038 1.00 0.00 N ATOM 1375 CA LYS A 265 1.548 -11.792 4.723 1.00 0.00 C ATOM 1376 C LYS A 265 0.807 -11.005 3.647 1.00 0.00 C ATOM 1377 O LYS A 265 1.303 -10.835 2.536 1.00 0.00 O ATOM 1378 CB LYS A 265 1.058 -13.245 4.718 1.00 0.00 C ATOM 1379 CG LYS A 265 2.222 -14.192 5.025 1.00 0.00 C ATOM 1380 CD LYS A 265 2.965 -14.534 3.731 1.00 0.00 C ATOM 1381 CE LYS A 265 4.283 -15.234 4.070 1.00 0.00 C ATOM 1382 NZ LYS A 265 5.020 -15.539 2.812 1.00 0.00 N ATOM 0 H LYS A 265 0.928 -11.831 6.728 1.00 0.00 H new ATOM 0 HA LYS A 265 2.616 -11.764 4.507 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.269 -13.374 5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.627 -13.489 3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.905 -13.726 5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.849 -15.103 5.493 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.349 -15.179 3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.159 -13.626 3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.890 -14.598 4.715 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.088 -16.153 4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.916 -16.015 3.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 4.441 -16.161 2.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.218 -14.654 2.303 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.389 -10.539 3.982 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.193 -9.784 3.036 1.00 0.00 C ATOM 1398 C ILE A 266 -0.431 -8.550 2.561 1.00 0.00 C ATOM 1399 O ILE A 266 -0.414 -8.243 1.379 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.536 -9.406 3.697 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.674 -10.145 2.984 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -2.795 -7.893 3.626 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.975 -9.957 3.767 1.00 0.00 C ATOM 0 H ILE A 266 -0.820 -10.671 4.897 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.402 -10.395 2.158 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.490 -9.694 4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -3.790 -9.764 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.437 -11.206 2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -3.749 -7.664 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.996 -7.362 4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -2.824 -7.577 2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.784 -10.483 3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.856 -10.359 4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.213 -8.895 3.827 1.00 0.00 H new ATOM 1415 N MET A 267 0.206 -7.854 3.487 1.00 0.00 N ATOM 1416 CA MET A 267 0.959 -6.658 3.126 1.00 0.00 C ATOM 1417 C MET A 267 2.280 -7.022 2.456 1.00 0.00 C ATOM 1418 O MET A 267 2.865 -6.212 1.737 1.00 0.00 O ATOM 1419 CB MET A 267 1.208 -5.799 4.364 1.00 0.00 C ATOM 1420 CG MET A 267 0.024 -4.847 4.554 1.00 0.00 C ATOM 1421 SD MET A 267 -0.108 -4.389 6.299 1.00 0.00 S ATOM 1422 CE MET A 267 -1.780 -3.701 6.231 1.00 0.00 C ATOM 0 H MET A 267 0.220 -8.088 4.480 1.00 0.00 H new ATOM 0 HA MET A 267 0.367 -6.085 2.412 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.328 -6.431 5.244 1.00 0.00 H new ATOM 0 HB3 MET A 267 2.132 -5.233 4.250 1.00 0.00 H new ATOM 0 HG2 MET A 267 0.159 -3.955 3.942 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.898 -5.325 4.222 1.00 0.00 H new ATOM 0 HE1 MET A 267 -2.070 -3.351 7.222 1.00 0.00 H new ATOM 0 HE2 MET A 267 -1.802 -2.867 5.530 1.00 0.00 H new ATOM 0 HE3 MET A 267 -2.477 -4.471 5.900 1.00 0.00 H new ATOM 1432 N ILE A 268 2.743 -8.243 2.692 1.00 0.00 N ATOM 1433 CA ILE A 268 3.998 -8.696 2.102 1.00 0.00 C ATOM 1434 C ILE A 268 3.781 -9.151 0.659 1.00 0.00 C ATOM 1435 O ILE A 268 4.493 -8.721 -0.250 1.00 0.00 O ATOM 1436 CB ILE A 268 4.574 -9.855 2.915 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.813 -9.400 4.368 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.879 -10.334 2.269 1.00 0.00 C ATOM 1439 CD1 ILE A 268 6.283 -9.036 4.601 1.00 0.00 C ATOM 0 H ILE A 268 2.275 -8.932 3.281 1.00 0.00 H new ATOM 0 HA ILE A 268 4.699 -7.861 2.111 1.00 0.00 H new ATOM 0 HB ILE A 268 3.868 -10.686 2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.183 -8.539 4.590 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.520 -10.195 5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.290 -11.161 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.680 -10.669 1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.597 -9.514 2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.420 -8.719 5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.909 -9.906 4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.567 -8.224 3.932 1.00 0.00 H new ATOM 1451 N ILE A 269 2.799 -10.026 0.460 1.00 0.00 N ATOM 1452 CA ILE A 269 2.496 -10.543 -0.870 1.00 0.00 C ATOM 1453 C ILE A 269 1.847 -9.466 -1.731 1.00 0.00 C ATOM 1454 O ILE A 269 2.401 -9.058 -2.752 1.00 0.00 O ATOM 1455 CB ILE A 269 1.548 -11.737 -0.759 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.124 -12.772 0.210 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.371 -12.374 -2.138 1.00 0.00 C ATOM 1458 CD1 ILE A 269 1.030 -13.764 0.604 1.00 0.00 C ATOM 0 H ILE A 269 2.201 -10.391 1.201 1.00 0.00 H new ATOM 0 HA ILE A 269 3.430 -10.855 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 269 0.583 -11.395 -0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.957 -13.299 -0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.517 -12.276 1.097 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.695 -13.226 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.953 -11.640 -2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.339 -12.711 -2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.439 -14.502 1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 269 0.211 -13.230 1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.658 -14.269 -0.288 1.00 0.00 H new ATOM 1470 N ILE A 270 0.664 -9.019 -1.321 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.062 -7.999 -2.072 1.00 0.00 C ATOM 1472 C ILE A 270 0.882 -6.916 -2.573 1.00 0.00 C ATOM 1473 O ILE A 270 0.567 -6.212 -3.531 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.130 -7.332 -1.199 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.072 -8.388 -0.602 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -1.935 -6.341 -2.045 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.214 -8.678 -1.567 1.00 0.00 C ATOM 0 H ILE A 270 0.190 -9.344 -0.479 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.533 -8.501 -2.917 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.638 -6.803 -0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -1.519 -9.304 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.470 -8.035 0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -2.695 -5.866 -1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.267 -5.579 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.417 -6.871 -2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.875 -9.428 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.776 -7.762 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -2.809 -9.052 -2.508 1.00 0.00 H new ATOM 1489 N CYS A 271 2.050 -6.795 -1.950 1.00 0.00 N ATOM 1490 CA CYS A 271 3.022 -5.805 -2.382 1.00 0.00 C ATOM 1491 C CYS A 271 3.848 -6.360 -3.537 1.00 0.00 C ATOM 1492 O CYS A 271 4.099 -5.675 -4.528 1.00 0.00 O ATOM 1493 CB CYS A 271 3.936 -5.435 -1.213 1.00 0.00 C ATOM 1494 SG CYS A 271 5.007 -4.058 -1.691 1.00 0.00 S ATOM 0 H CYS A 271 2.341 -7.364 -1.155 1.00 0.00 H new ATOM 0 HA CYS A 271 2.498 -4.911 -2.720 1.00 0.00 H new ATOM 0 HB2 CYS A 271 3.338 -5.159 -0.344 1.00 0.00 H new ATOM 0 HB3 CYS A 271 4.540 -6.295 -0.924 1.00 0.00 H new ATOM 0 HG CYS A 271 5.781 -3.744 -0.695 1.00 0.00 H new ATOM 1500 N CYS A 272 4.277 -7.611 -3.390 1.00 0.00 N ATOM 1501 CA CYS A 272 5.081 -8.267 -4.410 1.00 0.00 C ATOM 1502 C CYS A 272 4.327 -8.338 -5.731 1.00 0.00 C ATOM 1503 O CYS A 272 4.921 -8.216 -6.802 1.00 0.00 O ATOM 1504 CB CYS A 272 5.452 -9.679 -3.953 1.00 0.00 C ATOM 1505 SG CYS A 272 6.386 -9.588 -2.405 1.00 0.00 S ATOM 0 H CYS A 272 4.080 -8.189 -2.573 1.00 0.00 H new ATOM 0 HA CYS A 272 5.989 -7.682 -4.559 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.551 -10.275 -3.812 1.00 0.00 H new ATOM 0 HB3 CYS A 272 6.046 -10.176 -4.720 1.00 0.00 H new ATOM 0 HG CYS A 272 5.644 -9.052 -1.482 1.00 0.00 H new ATOM 1511 N VAL A 273 3.015 -8.530 -5.653 1.00 0.00 N ATOM 1512 CA VAL A 273 2.200 -8.607 -6.859 1.00 0.00 C ATOM 1513 C VAL A 273 2.020 -7.218 -7.449 1.00 0.00 C ATOM 1514 O VAL A 273 1.826 -7.063 -8.654 1.00 0.00 O ATOM 1515 CB VAL A 273 0.829 -9.205 -6.537 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.312 -9.967 -7.758 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.954 -10.167 -5.354 1.00 0.00 C ATOM 0 H VAL A 273 2.499 -8.634 -4.780 1.00 0.00 H new ATOM 0 HA VAL A 273 2.706 -9.247 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 273 0.134 -8.405 -6.281 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.665 -10.395 -7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.223 -9.284 -8.603 1.00 0.00 H new ATOM 0 HG13 VAL A 273 1.009 -10.766 -8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -0.023 -10.592 -5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.648 -10.968 -5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.327 -9.627 -4.484 1.00 0.00 H new ATOM 1527 N ILE A 274 2.088 -6.211 -6.587 1.00 0.00 N ATOM 1528 CA ILE A 274 1.930 -4.831 -7.022 1.00 0.00 C ATOM 1529 C ILE A 274 3.174 -4.350 -7.766 1.00 0.00 C ATOM 1530 O ILE A 274 3.081 -3.516 -8.666 1.00 0.00 O ATOM 1531 CB ILE A 274 1.666 -3.933 -5.812 1.00 0.00 C ATOM 1532 CG1 ILE A 274 0.201 -4.075 -5.376 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.961 -2.475 -6.173 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.680 -3.081 -6.145 1.00 0.00 C ATOM 0 H ILE A 274 2.251 -6.324 -5.586 1.00 0.00 H new ATOM 0 HA ILE A 274 1.081 -4.779 -7.704 1.00 0.00 H new ATOM 0 HB ILE A 274 2.317 -4.235 -4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.143 -5.093 -5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 274 0.114 -3.896 -4.304 1.00 0.00 H new ATOM 0 HG21 ILE A 274 1.771 -1.840 -5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 274 3.005 -2.378 -6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 274 1.317 -2.167 -6.997 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.717 -3.192 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.344 -2.064 -5.941 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.605 -3.280 -7.214 1.00 0.00 H new ATOM 1546 N LEU A 275 4.340 -4.878 -7.392 1.00 0.00 N ATOM 1547 CA LEU A 275 5.584 -4.484 -8.045 1.00 0.00 C ATOM 1548 C LEU A 275 5.472 -4.693 -9.553 1.00 0.00 C ATOM 1549 O LEU A 275 6.105 -3.987 -10.338 1.00 0.00 O ATOM 1550 CB LEU A 275 6.763 -5.281 -7.461 1.00 0.00 C ATOM 1551 CG LEU A 275 7.034 -6.556 -8.278 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.867 -6.243 -9.532 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.809 -7.547 -7.407 1.00 0.00 C ATOM 0 H LEU A 275 4.447 -5.570 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 275 5.767 -3.425 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.657 -4.657 -7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.547 -5.548 -6.426 1.00 0.00 H new ATOM 0 HG LEU A 275 6.078 -6.978 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.043 -7.162 -10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 275 7.327 -5.535 -10.160 1.00 0.00 H new ATOM 0 HD13 LEU A 275 8.822 -5.810 -9.235 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.007 -8.455 -7.977 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.754 -7.099 -7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.219 -7.794 -6.524 1.00 0.00 H new ATOM 1565 N GLY A 276 4.666 -5.670 -9.944 1.00 0.00 N ATOM 1566 CA GLY A 276 4.477 -5.975 -11.356 1.00 0.00 C ATOM 1567 C GLY A 276 3.542 -4.966 -12.014 1.00 0.00 C ATOM 1568 O GLY A 276 3.770 -4.539 -13.147 1.00 0.00 O ATOM 0 H GLY A 276 4.134 -6.263 -9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 276 5.441 -5.968 -11.865 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.067 -6.979 -11.463 1.00 0.00 H new ATOM 1572 N ILE A 277 2.486 -4.595 -11.300 1.00 0.00 N ATOM 1573 CA ILE A 277 1.514 -3.642 -11.822 1.00 0.00 C ATOM 1574 C ILE A 277 2.130 -2.258 -12.005 1.00 0.00 C ATOM 1575 O ILE A 277 1.914 -1.615 -13.028 1.00 0.00 O ATOM 1576 CB ILE A 277 0.323 -3.555 -10.872 1.00 0.00 C ATOM 1577 CG1 ILE A 277 -0.112 -4.972 -10.475 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.837 -2.828 -11.559 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.349 -5.826 -11.726 1.00 0.00 C ATOM 0 H ILE A 277 2.281 -4.938 -10.361 1.00 0.00 H new ATOM 0 HA ILE A 277 1.185 -3.994 -12.799 1.00 0.00 H new ATOM 0 HB ILE A 277 0.609 -2.999 -9.979 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.654 -5.433 -9.851 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -1.024 -4.926 -9.879 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.685 -2.769 -10.876 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -0.523 -1.822 -11.836 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -1.130 -3.376 -12.455 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.657 -6.829 -11.429 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.131 -5.371 -12.334 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.572 -5.886 -12.305 1.00 0.00 H new ATOM 1591 N ILE A 278 2.887 -1.791 -11.013 1.00 0.00 N ATOM 1592 CA ILE A 278 3.499 -0.471 -11.114 1.00 0.00 C ATOM 1593 C ILE A 278 4.189 -0.313 -12.461 1.00 0.00 C ATOM 1594 O ILE A 278 4.029 0.699 -13.142 1.00 0.00 O ATOM 1595 CB ILE A 278 4.508 -0.272 -9.989 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.770 -0.295 -8.651 1.00 0.00 C ATOM 1597 CG2 ILE A 278 5.209 1.078 -10.164 1.00 0.00 C ATOM 1598 CD1 ILE A 278 4.783 -0.368 -7.511 1.00 0.00 C ATOM 0 H ILE A 278 3.087 -2.295 -10.149 1.00 0.00 H new ATOM 0 HA ILE A 278 2.717 0.283 -11.026 1.00 0.00 H new ATOM 0 HB ILE A 278 5.252 -1.069 -10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.154 0.599 -8.548 1.00 0.00 H new ATOM 0 HG13 ILE A 278 3.098 -1.152 -8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.931 1.220 -9.359 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.726 1.098 -11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.470 1.878 -10.134 1.00 0.00 H new ATOM 0 HD11 ILE A 278 4.256 -0.384 -6.557 1.00 0.00 H new ATOM 0 HD12 ILE A 278 5.380 -1.275 -7.612 1.00 0.00 H new ATOM 0 HD13 ILE A 278 5.437 0.503 -7.549 1.00 0.00 H new ATOM 1610 N ILE A 279 4.958 -1.326 -12.835 1.00 0.00 N ATOM 1611 CA ILE A 279 5.671 -1.299 -14.102 1.00 0.00 C ATOM 1612 C ILE A 279 4.692 -1.072 -15.249 1.00 0.00 C ATOM 1613 O ILE A 279 4.822 -0.117 -16.010 1.00 0.00 O ATOM 1614 CB ILE A 279 6.414 -2.619 -14.311 1.00 0.00 C ATOM 1615 CG1 ILE A 279 7.739 -2.587 -13.548 1.00 0.00 C ATOM 1616 CG2 ILE A 279 6.692 -2.822 -15.802 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.071 -3.991 -13.039 1.00 0.00 C ATOM 0 H ILE A 279 5.103 -2.171 -12.283 1.00 0.00 H new ATOM 0 HA ILE A 279 6.392 -0.482 -14.082 1.00 0.00 H new ATOM 0 HB ILE A 279 5.800 -3.440 -13.941 1.00 0.00 H new ATOM 0 HG12 ILE A 279 8.536 -2.227 -14.198 1.00 0.00 H new ATOM 0 HG13 ILE A 279 7.672 -1.892 -12.711 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.222 -3.763 -15.949 1.00 0.00 H new ATOM 0 HG22 ILE A 279 5.749 -2.848 -16.348 1.00 0.00 H new ATOM 0 HG23 ILE A 279 7.304 -2.000 -16.173 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.015 -3.967 -12.495 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.278 -4.334 -12.374 1.00 0.00 H new ATOM 0 HD13 ILE A 279 8.156 -4.674 -13.884 1.00 0.00 H new ATOM 1629 N ALA A 280 3.712 -1.960 -15.366 1.00 0.00 N ATOM 1630 CA ALA A 280 2.714 -1.853 -16.426 1.00 0.00 C ATOM 1631 C ALA A 280 1.994 -0.506 -16.386 1.00 0.00 C ATOM 1632 O ALA A 280 1.556 -0.001 -17.419 1.00 0.00 O ATOM 1633 CB ALA A 280 1.692 -2.983 -16.294 1.00 0.00 C ATOM 0 H ALA A 280 3.586 -2.759 -14.744 1.00 0.00 H new ATOM 0 HA ALA A 280 3.233 -1.932 -17.381 1.00 0.00 H new ATOM 0 HB1 ALA A 280 0.950 -2.897 -17.088 1.00 0.00 H new ATOM 0 HB2 ALA A 280 2.200 -3.944 -16.374 1.00 0.00 H new ATOM 0 HB3 ALA A 280 1.197 -2.914 -15.326 1.00 0.00 H new ATOM 1639 N SER A 281 1.881 0.075 -15.196 1.00 0.00 N ATOM 1640 CA SER A 281 1.221 1.370 -15.051 1.00 0.00 C ATOM 1641 C SER A 281 2.043 2.461 -15.730 1.00 0.00 C ATOM 1642 O SER A 281 1.604 3.078 -16.700 1.00 0.00 O ATOM 1643 CB SER A 281 1.048 1.707 -13.571 1.00 0.00 C ATOM 1644 OG SER A 281 1.400 3.068 -13.353 1.00 0.00 O ATOM 0 H SER A 281 2.233 -0.324 -14.326 1.00 0.00 H new ATOM 0 HA SER A 281 0.241 1.315 -15.525 1.00 0.00 H new ATOM 0 HB2 SER A 281 0.016 1.533 -13.265 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.675 1.056 -12.962 1.00 0.00 H new ATOM 0 HG SER A 281 1.288 3.287 -12.404 1.00 0.00 H new ATOM 1650 N THR A 282 3.243 2.682 -15.207 1.00 0.00 N ATOM 1651 CA THR A 282 4.136 3.695 -15.759 1.00 0.00 C ATOM 1652 C THR A 282 4.177 3.571 -17.277 1.00 0.00 C ATOM 1653 O THR A 282 4.211 4.568 -17.999 1.00 0.00 O ATOM 1654 CB THR A 282 5.546 3.519 -15.192 1.00 0.00 C ATOM 1655 OG1 THR A 282 5.762 2.150 -14.886 1.00 0.00 O ATOM 1656 CG2 THR A 282 5.696 4.358 -13.922 1.00 0.00 C ATOM 0 H THR A 282 3.620 2.176 -14.405 1.00 0.00 H new ATOM 0 HA THR A 282 3.763 4.682 -15.485 1.00 0.00 H new ATOM 0 HB THR A 282 6.279 3.847 -15.929 1.00 0.00 H new ATOM 0 HG1 THR A 282 5.415 1.593 -15.614 1.00 0.00 H new ATOM 0 HG21 THR A 282 6.701 4.232 -13.519 1.00 0.00 H new ATOM 0 HG22 THR A 282 5.529 5.409 -14.158 1.00 0.00 H new ATOM 0 HG23 THR A 282 4.965 4.032 -13.182 1.00 0.00 H new ATOM 1664 N ILE A 283 4.167 2.330 -17.743 1.00 0.00 N ATOM 1665 CA ILE A 283 4.197 2.040 -19.172 1.00 0.00 C ATOM 1666 C ILE A 283 2.776 1.980 -19.731 1.00 0.00 C ATOM 1667 O ILE A 283 2.570 1.984 -20.945 1.00 0.00 O ATOM 1668 CB ILE A 283 4.912 0.705 -19.414 1.00 0.00 C ATOM 1669 CG1 ILE A 283 6.262 0.724 -18.693 1.00 0.00 C ATOM 1670 CG2 ILE A 283 5.139 0.497 -20.917 1.00 0.00 C ATOM 1671 CD1 ILE A 283 6.951 -0.634 -18.853 1.00 0.00 C ATOM 0 H ILE A 283 4.138 1.502 -17.148 1.00 0.00 H new ATOM 0 HA ILE A 283 4.739 2.836 -19.683 1.00 0.00 H new ATOM 0 HB ILE A 283 4.297 -0.110 -19.032 1.00 0.00 H new ATOM 0 HG12 ILE A 283 6.893 1.513 -19.102 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.118 0.947 -17.636 1.00 0.00 H new ATOM 0 HG21 ILE A 283 5.647 -0.453 -21.080 1.00 0.00 H new ATOM 0 HG22 ILE A 283 4.178 0.488 -21.432 1.00 0.00 H new ATOM 0 HG23 ILE A 283 5.753 1.308 -21.308 1.00 0.00 H new ATOM 0 HD11 ILE A 283 7.912 -0.617 -18.339 1.00 0.00 H new ATOM 0 HD12 ILE A 283 6.323 -1.414 -18.423 1.00 0.00 H new ATOM 0 HD13 ILE A 283 7.110 -0.839 -19.912 1.00 0.00 H new ATOM 1683 N GLY A 284 1.795 1.939 -18.835 1.00 0.00 N ATOM 1684 CA GLY A 284 0.401 1.894 -19.256 1.00 0.00 C ATOM 1685 C GLY A 284 -0.033 3.255 -19.790 1.00 0.00 C ATOM 1686 O GLY A 284 -0.901 3.349 -20.658 1.00 0.00 O ATOM 0 H GLY A 284 1.937 1.936 -17.825 1.00 0.00 H new ATOM 0 HA2 GLY A 284 0.271 1.135 -20.027 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -0.231 1.607 -18.416 1.00 0.00 H new ATOM 1690 N GLY A 285 0.582 4.304 -19.257 1.00 0.00 N ATOM 1691 CA GLY A 285 0.263 5.665 -19.673 1.00 0.00 C ATOM 1692 C GLY A 285 -0.959 6.183 -18.924 1.00 0.00 C ATOM 1693 O GLY A 285 -1.811 6.861 -19.496 1.00 0.00 O ATOM 0 H GLY A 285 1.302 4.239 -18.538 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.115 6.318 -19.484 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.075 5.688 -20.746 1.00 0.00 H new ATOM 1697 N ILE A 286 -1.032 5.855 -17.639 1.00 0.00 N ATOM 1698 CA ILE A 286 -2.146 6.285 -16.811 1.00 0.00 C ATOM 1699 C ILE A 286 -2.019 7.765 -16.466 1.00 0.00 C ATOM 1700 O ILE A 286 -3.019 8.477 -16.361 1.00 0.00 O ATOM 1701 CB ILE A 286 -2.188 5.459 -15.524 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -2.393 3.983 -15.877 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -3.349 5.937 -14.650 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.825 3.108 -14.757 1.00 0.00 C ATOM 0 H ILE A 286 -0.333 5.294 -17.151 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.070 6.134 -17.370 1.00 0.00 H new ATOM 0 HB ILE A 286 -1.250 5.580 -14.982 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.454 3.774 -16.014 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.899 3.751 -16.820 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.380 5.349 -13.733 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -3.209 6.989 -14.402 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.287 5.814 -15.192 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.970 2.057 -15.007 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.760 3.310 -14.642 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.340 3.333 -13.823 1.00 0.00 H new ATOM 1716 N PHE A 287 -0.783 8.220 -16.288 1.00 0.00 N ATOM 1717 CA PHE A 287 -0.532 9.616 -15.950 1.00 0.00 C ATOM 1718 C PHE A 287 -0.695 10.505 -17.178 1.00 0.00 C ATOM 1719 O PHE A 287 -0.626 11.731 -17.080 1.00 0.00 O ATOM 1720 CB PHE A 287 0.883 9.771 -15.388 1.00 0.00 C ATOM 1721 CG PHE A 287 0.859 9.571 -13.890 1.00 0.00 C ATOM 1722 CD1 PHE A 287 0.200 8.466 -13.342 1.00 0.00 C ATOM 1723 CD2 PHE A 287 1.500 10.492 -13.052 1.00 0.00 C ATOM 1724 CE1 PHE A 287 0.181 8.278 -11.954 1.00 0.00 C ATOM 1725 CE2 PHE A 287 1.482 10.305 -11.663 1.00 0.00 C ATOM 1726 CZ PHE A 287 0.822 9.199 -11.115 1.00 0.00 C ATOM 0 H PHE A 287 0.056 7.646 -16.372 1.00 0.00 H new ATOM 0 HA PHE A 287 -1.258 9.923 -15.197 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.551 9.045 -15.851 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.273 10.760 -15.627 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -0.295 7.757 -13.989 1.00 0.00 H new ATOM 0 HD2 PHE A 287 2.008 11.346 -13.476 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.327 7.424 -11.531 1.00 0.00 H new ATOM 0 HE2 PHE A 287 1.977 11.014 -11.016 1.00 0.00 H new ATOM 0 HZ PHE A 287 0.807 9.055 -10.045 1.00 0.00 H new ATOM 1736 N GLY A 288 -0.909 9.883 -18.331 1.00 0.00 N ATOM 1737 CA GLY A 288 -1.080 10.630 -19.571 1.00 0.00 C ATOM 1738 C GLY A 288 0.189 10.582 -20.415 1.00 0.00 C ATOM 1739 O GLY A 288 0.546 9.499 -20.851 1.00 0.00 O ATOM 1740 OXT GLY A 288 0.785 11.627 -20.615 1.00 0.00 O ATOM 0 H GLY A 288 -0.968 8.870 -18.433 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -1.914 10.216 -20.138 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -1.332 11.666 -19.344 1.00 0.00 H new TER 1744 GLY A 288