USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 754 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 225 THR OG1 : rot -110:sc= 0.425 USER MOD Set 1.2: A 269 LYS NZ :NH3+ -125:sc= 1.65 (180deg=-0.15) USER MOD Set 2.1: A 243 THR OG1 : rot -59:sc= 1.32 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 0.979 K(o=2.3,f=-5.1!) USER MOD Set 3.1: A 209 TYR OH : rot -6:sc= 1.48 USER MOD Set 3.2: A 254 SER OG : rot -66:sc= 0.915 USER MOD Single : A 198 THR OG1 : rot -12:sc= 0.695 USER MOD Single : A 199 THR OG1 : rot 78:sc= 0.637 USER MOD Single : A 201 THR OG1 : rot 170:sc= 1.3 USER MOD Single : A 203 ASN : amide:sc= 0.796 K(o=0.8,f=-2.7!) USER MOD Single : A 214 ASN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.874 K(o=0.87,f=-8.5!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.0851 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.62 K(o=1.6,f=-6.5!) USER MOD Single : A 235 MET CE :methyl -175:sc= -0.0278 (180deg=-0.0929) USER MOD Single : A 236 LYS NZ :NH3+ -173:sc= -0.0171 (180deg=-0.0809) USER MOD Single : A 237 TYR OH : rot 150:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.207 K(o=-0.21,f=-0.74) USER MOD Single : A 239 TYR OH : rot 150:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -3.63! K(o=-3.6!,f=-0.67) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -78:sc= 1.09 USER MOD Single : A 264 MET CE :methyl -161:sc= -0.14 (180deg=-0.992) USER MOD Single : A 265 CYS SG : rot 65:sc= 0.363 USER MOD Single : A 273 GLN : amide:sc= 0.276 X(o=0.28,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0567 USER MOD Single : A 299 GLN : amide:sc= 0.997 K(o=1,f=-0.096) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.204 6.704 4.094 1.00 0.00 N ATOM 151 CA THR A 198 17.150 5.819 3.572 1.00 0.00 C ATOM 152 C THR A 198 17.351 4.360 3.971 1.00 0.00 C ATOM 153 O THR A 198 18.467 3.845 3.962 1.00 0.00 O ATOM 154 CB THR A 198 17.072 5.919 2.043 1.00 0.00 C ATOM 155 OG1 THR A 198 18.251 6.441 1.490 1.00 0.00 O ATOM 156 CG2 THR A 198 15.964 6.829 1.539 1.00 0.00 C ATOM 0 HA THR A 198 16.215 6.159 4.018 1.00 0.00 H new ATOM 0 HB THR A 198 16.888 4.890 1.735 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.809 6.815 2.203 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.975 6.846 0.449 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.001 6.456 1.886 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.121 7.838 1.920 1.00 0.00 H new ATOM 164 N THR A 199 16.251 3.677 4.282 1.00 0.00 N ATOM 165 CA THR A 199 16.240 2.230 4.456 1.00 0.00 C ATOM 166 C THR A 199 16.621 1.593 3.128 1.00 0.00 C ATOM 167 O THR A 199 16.147 2.023 2.067 1.00 0.00 O ATOM 168 CB THR A 199 14.864 1.734 4.915 1.00 0.00 C ATOM 169 OG1 THR A 199 14.398 2.474 6.026 1.00 0.00 O ATOM 170 CG2 THR A 199 14.896 0.257 5.298 1.00 0.00 C ATOM 0 H THR A 199 15.340 4.115 4.420 1.00 0.00 H new ATOM 0 HA THR A 199 16.955 1.950 5.230 1.00 0.00 H new ATOM 0 HB THR A 199 14.189 1.872 4.070 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.047 3.337 5.721 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.903 -0.058 5.618 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.204 -0.336 4.437 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.604 0.108 6.113 1.00 0.00 H new ATOM 178 N ILE A 200 17.438 0.545 3.176 1.00 0.00 N ATOM 179 CA ILE A 200 17.788 -0.237 2.002 1.00 0.00 C ATOM 180 C ILE A 200 16.612 -1.155 1.690 1.00 0.00 C ATOM 181 O ILE A 200 16.476 -2.260 2.217 1.00 0.00 O ATOM 182 CB ILE A 200 19.128 -0.969 2.188 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.256 0.018 2.541 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.453 -1.735 0.896 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.620 -0.634 2.788 1.00 0.00 C ATOM 0 H ILE A 200 17.876 0.215 4.036 1.00 0.00 H new ATOM 0 HA ILE A 200 17.956 0.407 1.139 1.00 0.00 H new ATOM 0 HB ILE A 200 19.045 -1.670 3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.355 0.741 1.731 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.968 0.575 3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.401 -2.260 1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.662 -2.457 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.527 -1.033 0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.353 0.136 3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.543 -1.335 3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.936 -1.167 1.891 1.00 0.00 H new ATOM 197 N THR A 201 15.740 -0.699 0.796 1.00 0.00 N ATOM 198 CA THR A 201 14.498 -1.361 0.393 1.00 0.00 C ATOM 199 C THR A 201 14.761 -2.790 -0.083 1.00 0.00 C ATOM 200 O THR A 201 14.104 -3.736 0.358 1.00 0.00 O ATOM 201 CB THR A 201 13.845 -0.512 -0.702 1.00 0.00 C ATOM 202 OG1 THR A 201 13.896 0.833 -0.300 1.00 0.00 O ATOM 203 CG2 THR A 201 12.396 -0.896 -0.978 1.00 0.00 C ATOM 0 H THR A 201 15.885 0.185 0.308 1.00 0.00 H new ATOM 0 HA THR A 201 13.824 -1.443 1.245 1.00 0.00 H new ATOM 0 HB THR A 201 14.396 -0.683 -1.627 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.628 1.408 -1.047 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.993 -0.256 -1.763 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.350 -1.937 -1.298 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.807 -0.770 -0.070 1.00 0.00 H new ATOM 211 N LEU A 202 15.795 -2.948 -0.921 1.00 0.00 N ATOM 212 CA LEU A 202 16.326 -4.234 -1.379 1.00 0.00 C ATOM 213 C LEU A 202 16.522 -5.226 -0.230 1.00 0.00 C ATOM 214 O LEU A 202 16.160 -6.394 -0.348 1.00 0.00 O ATOM 215 CB LEU A 202 17.665 -3.982 -2.090 1.00 0.00 C ATOM 216 CG LEU A 202 18.333 -5.229 -2.689 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.642 -5.648 -3.983 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.821 -4.989 -2.955 1.00 0.00 C ATOM 0 H LEU A 202 16.301 -2.153 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 202 15.603 -4.681 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.503 -3.257 -2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.355 -3.526 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 202 18.235 -6.032 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.133 -6.533 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.595 -5.875 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.703 -4.836 -4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.265 -5.890 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.937 -4.163 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.323 -4.743 -2.019 1.00 0.00 H new ATOM 230 N ASN A 203 17.099 -4.753 0.870 1.00 0.00 N ATOM 231 CA ASN A 203 17.485 -5.604 1.982 1.00 0.00 C ATOM 232 C ASN A 203 16.286 -5.968 2.842 1.00 0.00 C ATOM 233 O ASN A 203 16.231 -7.083 3.351 1.00 0.00 O ATOM 234 CB ASN A 203 18.546 -4.926 2.844 1.00 0.00 C ATOM 235 CG ASN A 203 19.921 -4.814 2.212 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.111 -5.071 1.032 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.925 -4.450 2.981 1.00 0.00 N ATOM 0 H ASN A 203 17.311 -3.766 1.012 1.00 0.00 H new ATOM 0 HA ASN A 203 17.901 -6.519 1.560 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.198 -3.925 3.098 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.638 -5.478 3.779 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.866 -4.381 2.593 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.762 -4.236 3.965 1.00 0.00 H new ATOM 244 N VAL A 204 15.305 -5.073 2.971 1.00 0.00 N ATOM 245 CA VAL A 204 14.052 -5.405 3.643 1.00 0.00 C ATOM 246 C VAL A 204 13.322 -6.494 2.861 1.00 0.00 C ATOM 247 O VAL A 204 12.873 -7.477 3.447 1.00 0.00 O ATOM 248 CB VAL A 204 13.180 -4.163 3.860 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.894 -4.510 4.612 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.916 -3.084 4.655 1.00 0.00 C ATOM 0 H VAL A 204 15.355 -4.117 2.620 1.00 0.00 H new ATOM 0 HA VAL A 204 14.278 -5.793 4.636 1.00 0.00 H new ATOM 0 HB VAL A 204 12.941 -3.784 2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.298 -3.608 4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.322 -5.238 4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.144 -4.931 5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.264 -2.221 4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.197 -3.479 5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.813 -2.782 4.114 1.00 0.00 H new ATOM 260 N LEU A 205 13.269 -6.381 1.530 1.00 0.00 N ATOM 261 CA LEU A 205 12.660 -7.405 0.689 1.00 0.00 C ATOM 262 C LEU A 205 13.430 -8.728 0.799 1.00 0.00 C ATOM 263 O LEU A 205 12.817 -9.786 0.938 1.00 0.00 O ATOM 264 CB LEU A 205 12.561 -6.911 -0.758 1.00 0.00 C ATOM 265 CG LEU A 205 11.592 -5.737 -0.958 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.846 -5.074 -2.310 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.125 -6.165 -0.885 1.00 0.00 C ATOM 0 H LEU A 205 13.644 -5.585 1.014 1.00 0.00 H new ATOM 0 HA LEU A 205 11.646 -7.598 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.553 -6.610 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.246 -7.740 -1.392 1.00 0.00 H new ATOM 0 HG LEU A 205 11.778 -5.035 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.154 -4.242 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.870 -4.703 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.695 -5.803 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.485 -5.296 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.922 -6.902 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.922 -6.603 0.092 1.00 0.00 H new ATOM 279 N ALA A 206 14.767 -8.671 0.819 1.00 0.00 N ATOM 280 CA ALA A 206 15.608 -9.847 1.035 1.00 0.00 C ATOM 281 C ALA A 206 15.323 -10.520 2.380 1.00 0.00 C ATOM 282 O ALA A 206 15.197 -11.739 2.454 1.00 0.00 O ATOM 283 CB ALA A 206 17.083 -9.456 0.939 1.00 0.00 C ATOM 0 H ALA A 206 15.293 -7.807 0.686 1.00 0.00 H new ATOM 0 HA ALA A 206 15.371 -10.571 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.704 -10.337 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.287 -9.045 -0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.311 -8.707 1.697 1.00 0.00 H new ATOM 289 N TRP A 207 15.194 -9.723 3.436 1.00 0.00 N ATOM 290 CA TRP A 207 14.869 -10.190 4.775 1.00 0.00 C ATOM 291 C TRP A 207 13.462 -10.795 4.842 1.00 0.00 C ATOM 292 O TRP A 207 13.257 -11.814 5.501 1.00 0.00 O ATOM 293 CB TRP A 207 15.072 -9.041 5.758 1.00 0.00 C ATOM 294 CG TRP A 207 14.494 -9.205 7.123 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.048 -9.849 8.176 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.214 -8.694 7.592 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.202 -9.746 9.273 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.045 -9.039 8.964 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.167 -7.961 6.976 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.871 -8.623 9.628 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.012 -7.610 7.699 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.859 -7.948 9.006 1.00 0.00 C ATOM 0 H TRP A 207 15.316 -8.712 3.381 1.00 0.00 H new ATOM 0 HA TRP A 207 15.540 -11.003 5.053 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.143 -8.871 5.863 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.647 -8.139 5.317 1.00 0.00 H new ATOM 0 HD1 TRP A 207 15.998 -10.362 8.165 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.404 -10.140 10.192 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.258 -7.669 5.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.768 -8.849 10.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.228 -7.058 7.203 1.00 0.00 H new ATOM 0 HH2 TRP A 207 9.958 -7.689 9.541 1.00 0.00 H new ATOM 313 N LEU A 208 12.493 -10.264 4.087 1.00 0.00 N ATOM 314 CA LEU A 208 11.198 -10.916 3.931 1.00 0.00 C ATOM 315 C LEU A 208 11.351 -12.280 3.254 1.00 0.00 C ATOM 316 O LEU A 208 10.814 -13.270 3.749 1.00 0.00 O ATOM 317 CB LEU A 208 10.197 -10.047 3.167 1.00 0.00 C ATOM 318 CG LEU A 208 9.620 -8.814 3.870 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.480 -8.246 3.018 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.069 -9.082 5.271 1.00 0.00 C ATOM 0 H LEU A 208 12.586 -9.385 3.577 1.00 0.00 H new ATOM 0 HA LEU A 208 10.797 -11.065 4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.681 -9.711 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.362 -10.683 2.872 1.00 0.00 H new ATOM 0 HG LEU A 208 10.451 -8.118 3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.062 -7.367 3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.864 -7.965 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.702 -9.001 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.682 -8.155 5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.266 -9.817 5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.866 -9.466 5.908 1.00 0.00 H new ATOM 332 N TYR A 209 12.134 -12.393 2.179 1.00 0.00 N ATOM 333 CA TYR A 209 12.440 -13.698 1.591 1.00 0.00 C ATOM 334 C TYR A 209 13.134 -14.638 2.568 1.00 0.00 C ATOM 335 O TYR A 209 12.838 -15.830 2.581 1.00 0.00 O ATOM 336 CB TYR A 209 13.328 -13.573 0.379 1.00 0.00 C ATOM 337 CG TYR A 209 12.601 -13.150 -0.822 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.743 -13.811 -1.553 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.692 -12.033 -1.498 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.074 -13.391 -2.736 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.003 -11.638 -2.696 1.00 0.00 C ATOM 342 CZ TYR A 209 11.104 -12.292 -3.455 1.00 0.00 C ATOM 343 OH TYR A 209 10.315 -12.171 -4.557 1.00 0.00 O ATOM 0 H TYR A 209 12.565 -11.602 1.701 1.00 0.00 H new ATOM 0 HA TYR A 209 11.471 -14.112 1.313 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.121 -12.855 0.589 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.809 -14.532 0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.511 -14.810 -1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.383 -11.305 -1.099 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.396 -14.135 -3.127 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.249 -10.647 -3.047 1.00 0.00 H new ATOM 0 HH TYR A 209 9.865 -13.024 -4.732 1.00 0.00 H new ATOM 353 N ALA A 210 14.020 -14.108 3.410 1.00 0.00 N ATOM 354 CA ALA A 210 14.697 -14.872 4.446 1.00 0.00 C ATOM 355 C ALA A 210 13.693 -15.489 5.410 1.00 0.00 C ATOM 356 O ALA A 210 13.842 -16.650 5.784 1.00 0.00 O ATOM 357 CB ALA A 210 15.702 -14.003 5.207 1.00 0.00 C ATOM 0 H ALA A 210 14.288 -13.124 3.388 1.00 0.00 H new ATOM 0 HA ALA A 210 15.245 -15.677 3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.192 -14.601 5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.450 -13.619 4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.180 -13.169 5.676 1.00 0.00 H new ATOM 363 N ALA A 211 12.644 -14.750 5.773 1.00 0.00 N ATOM 364 CA ALA A 211 11.568 -15.271 6.595 1.00 0.00 C ATOM 365 C ALA A 211 10.814 -16.391 5.877 1.00 0.00 C ATOM 366 O ALA A 211 10.589 -17.450 6.461 1.00 0.00 O ATOM 367 CB ALA A 211 10.646 -14.130 7.024 1.00 0.00 C ATOM 0 H ALA A 211 12.523 -13.774 5.502 1.00 0.00 H new ATOM 0 HA ALA A 211 11.991 -15.716 7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.840 -14.526 7.641 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.215 -13.398 7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.225 -13.651 6.140 1.00 0.00 H new ATOM 373 N VAL A 212 10.485 -16.216 4.590 1.00 0.00 N ATOM 374 CA VAL A 212 9.822 -17.259 3.802 1.00 0.00 C ATOM 375 C VAL A 212 10.665 -18.533 3.771 1.00 0.00 C ATOM 376 O VAL A 212 10.138 -19.617 4.005 1.00 0.00 O ATOM 377 CB VAL A 212 9.465 -16.766 2.391 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.775 -17.846 1.547 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.526 -15.561 2.444 1.00 0.00 C ATOM 0 H VAL A 212 10.669 -15.357 4.072 1.00 0.00 H new ATOM 0 HA VAL A 212 8.879 -17.502 4.292 1.00 0.00 H new ATOM 0 HB VAL A 212 10.415 -16.496 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.545 -17.445 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.437 -18.705 1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.852 -18.156 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.293 -15.237 1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.605 -15.839 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.009 -14.746 2.983 1.00 0.00 H new ATOM 389 N ILE A 213 11.968 -18.395 3.532 1.00 0.00 N ATOM 390 CA ILE A 213 12.928 -19.490 3.544 1.00 0.00 C ATOM 391 C ILE A 213 12.945 -20.178 4.908 1.00 0.00 C ATOM 392 O ILE A 213 12.899 -21.403 4.974 1.00 0.00 O ATOM 393 CB ILE A 213 14.302 -18.934 3.127 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.348 -18.797 1.599 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.485 -19.750 3.659 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.443 -17.867 1.078 1.00 0.00 C ATOM 0 H ILE A 213 12.394 -17.493 3.319 1.00 0.00 H new ATOM 0 HA ILE A 213 12.643 -20.262 2.829 1.00 0.00 H new ATOM 0 HB ILE A 213 14.412 -17.952 3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.491 -19.786 1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.382 -18.431 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.419 -19.298 3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.458 -19.762 4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.421 -20.771 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.402 -17.830 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.292 -16.866 1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.418 -18.241 1.392 1.00 0.00 H new ATOM 408 N ASN A 214 13.011 -19.386 5.984 1.00 0.00 N ATOM 409 CA ASN A 214 13.192 -19.918 7.328 1.00 0.00 C ATOM 410 C ASN A 214 11.959 -20.684 7.801 1.00 0.00 C ATOM 411 O ASN A 214 12.078 -21.585 8.622 1.00 0.00 O ATOM 412 CB ASN A 214 13.552 -18.807 8.314 1.00 0.00 C ATOM 413 CG ASN A 214 15.050 -18.612 8.450 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.691 -19.168 9.323 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.653 -17.831 7.575 1.00 0.00 N ATOM 0 H ASN A 214 12.941 -18.369 5.943 1.00 0.00 H new ATOM 0 HA ASN A 214 14.023 -20.622 7.289 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.096 -17.873 7.986 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.130 -19.042 9.291 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.662 -17.690 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.111 -17.368 6.846 1.00 0.00 H new ATOM 422 N GLY A 215 10.781 -20.332 7.288 1.00 0.00 N ATOM 423 CA GLY A 215 9.534 -21.010 7.595 1.00 0.00 C ATOM 424 C GLY A 215 8.495 -20.101 8.226 1.00 0.00 C ATOM 425 O GLY A 215 7.658 -20.557 8.996 1.00 0.00 O ATOM 0 H GLY A 215 10.670 -19.554 6.637 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.125 -21.436 6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.737 -21.841 8.270 1.00 0.00 H new ATOM 429 N ASP A 216 8.531 -18.818 7.893 1.00 0.00 N ATOM 430 CA ASP A 216 7.777 -17.784 8.562 1.00 0.00 C ATOM 431 C ASP A 216 7.121 -16.868 7.540 1.00 0.00 C ATOM 432 O ASP A 216 7.416 -15.708 7.390 1.00 0.00 O ATOM 433 CB ASP A 216 8.699 -17.031 9.503 1.00 0.00 C ATOM 434 CG ASP A 216 7.896 -15.901 10.075 1.00 0.00 C ATOM 435 OD1 ASP A 216 7.002 -15.911 10.852 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.289 -14.914 10.606 1.00 0.00 O ATOM 0 H ASP A 216 9.104 -18.465 7.127 1.00 0.00 H new ATOM 0 HA ASP A 216 6.974 -18.223 9.154 1.00 0.00 H new ATOM 0 HB2 ASP A 216 9.065 -17.686 10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.573 -16.655 8.971 1.00 0.00 H new ATOM 441 N ARG A 217 6.237 -17.355 6.715 1.00 0.00 N ATOM 442 CA ARG A 217 5.681 -16.627 5.605 1.00 0.00 C ATOM 443 C ARG A 217 4.277 -16.139 5.885 1.00 0.00 C ATOM 444 O ARG A 217 3.405 -16.268 5.100 1.00 0.00 O ATOM 445 CB ARG A 217 5.864 -17.509 4.420 1.00 0.00 C ATOM 446 CG ARG A 217 4.769 -18.376 4.099 1.00 0.00 C ATOM 447 CD ARG A 217 5.239 -18.934 2.875 1.00 0.00 C ATOM 448 NE ARG A 217 4.630 -20.055 2.900 1.00 0.00 N ATOM 449 CZ ARG A 217 4.881 -20.912 2.098 1.00 0.00 C ATOM 450 NH1 ARG A 217 5.762 -20.768 1.156 1.00 0.00 N ATOM 451 NH2 ARG A 217 4.151 -21.919 2.349 1.00 0.00 N ATOM 0 H ARG A 217 5.870 -18.303 6.798 1.00 0.00 H new ATOM 0 HA ARG A 217 6.191 -15.683 5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 217 6.068 -16.880 3.553 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.750 -18.123 4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.601 -19.134 4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 217 3.832 -17.834 3.976 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.967 -18.330 2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 217 6.323 -19.048 2.857 1.00 0.00 H new ATOM 0 HE ARG A 217 3.920 -20.225 3.612 1.00 0.00 H new ATOM 0 HH11 ARG A 217 6.280 -19.893 1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 217 5.936 -21.529 0.500 1.00 0.00 H new ATOM 0 HH21 ARG A 217 3.495 -21.891 3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 217 4.220 -22.756 1.770 1.00 0.00 H new ATOM 465 N TRP A 218 3.861 -15.582 6.974 1.00 0.00 N ATOM 466 CA TRP A 218 2.446 -15.234 7.186 1.00 0.00 C ATOM 467 C TRP A 218 1.971 -14.001 6.410 1.00 0.00 C ATOM 468 O TRP A 218 0.797 -13.875 6.081 1.00 0.00 O ATOM 469 CB TRP A 218 2.290 -15.039 8.679 1.00 0.00 C ATOM 470 CG TRP A 218 3.012 -13.877 9.287 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.203 -13.933 9.922 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.607 -12.472 9.341 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.561 -12.666 10.354 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.636 -11.714 9.976 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.468 -11.746 8.905 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.499 -10.315 10.088 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.401 -10.346 9.058 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.405 -9.639 9.641 1.00 0.00 C ATOM 0 H TRP A 218 4.471 -15.345 7.757 1.00 0.00 H new ATOM 0 HA TRP A 218 1.816 -16.035 6.800 1.00 0.00 H new ATOM 0 HB2 TRP A 218 1.228 -14.931 8.898 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.628 -15.948 9.177 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.787 -14.829 10.070 1.00 0.00 H new ATOM 0 HE1 TRP A 218 5.406 -12.462 10.887 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.642 -12.273 8.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.298 -9.754 10.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.527 -9.820 8.702 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.336 -8.566 9.747 1.00 0.00 H new ATOM 489 N PHE A 219 2.896 -13.087 6.152 1.00 0.00 N ATOM 490 CA PHE A 219 2.625 -11.773 5.582 1.00 0.00 C ATOM 491 C PHE A 219 2.476 -11.785 4.058 1.00 0.00 C ATOM 492 O PHE A 219 2.216 -10.740 3.464 1.00 0.00 O ATOM 493 CB PHE A 219 3.721 -10.825 6.030 1.00 0.00 C ATOM 494 CG PHE A 219 5.046 -11.399 5.789 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.687 -11.431 4.666 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.871 -12.070 6.556 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.897 -12.095 4.336 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.097 -12.716 6.210 1.00 0.00 C ATOM 499 CZ PHE A 219 7.687 -12.882 5.044 1.00 0.00 C ATOM 0 H PHE A 219 3.886 -13.244 6.339 1.00 0.00 H new ATOM 0 HA PHE A 219 1.657 -11.434 5.951 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.629 -9.879 5.496 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.604 -10.605 7.091 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.235 -10.870 3.861 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.583 -12.145 7.594 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.232 -11.926 3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.631 -13.141 7.047 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.544 -13.474 4.758 1.00 0.00 H new ATOM 509 N LEU A 220 2.711 -12.933 3.417 1.00 0.00 N ATOM 510 CA LEU A 220 2.651 -13.037 1.969 1.00 0.00 C ATOM 511 C LEU A 220 1.245 -12.805 1.467 1.00 0.00 C ATOM 512 O LEU A 220 0.267 -13.071 2.152 1.00 0.00 O ATOM 513 CB LEU A 220 3.145 -14.397 1.511 1.00 0.00 C ATOM 514 CG LEU A 220 4.604 -14.569 1.324 1.00 0.00 C ATOM 515 CD1 LEU A 220 4.991 -13.998 0.063 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.467 -13.789 2.190 1.00 0.00 C ATOM 0 H LEU A 220 2.946 -13.806 3.889 1.00 0.00 H new ATOM 0 HA LEU A 220 3.299 -12.266 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.810 -15.138 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.655 -14.632 0.566 1.00 0.00 H new ATOM 0 HG LEU A 220 4.727 -15.641 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.065 -14.122 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.458 -14.502 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.744 -12.936 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.509 -14.004 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.272 -12.727 2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.269 -14.048 3.230 1.00 0.00 H new ATOM 528 N ASN A 221 1.143 -12.373 0.237 1.00 0.00 N ATOM 529 CA ASN A 221 -0.118 -11.906 -0.349 1.00 0.00 C ATOM 530 C ASN A 221 -0.309 -12.386 -1.715 1.00 0.00 C ATOM 531 O ASN A 221 0.483 -13.186 -2.105 1.00 0.00 O ATOM 532 CB ASN A 221 0.057 -10.494 -0.169 1.00 0.00 C ATOM 533 CG ASN A 221 -0.385 -9.313 -0.770 1.00 0.00 C ATOM 534 OD1 ASN A 221 -0.866 -9.223 -1.861 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.064 -8.360 0.066 1.00 0.00 N ATOM 0 H ASN A 221 1.934 -12.329 -0.406 1.00 0.00 H new ATOM 0 HA ASN A 221 -1.043 -12.273 0.097 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -0.239 -10.352 0.870 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.141 -10.386 -0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -0.220 -7.385 -0.188 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.343 -8.592 0.972 1.00 0.00 H new ATOM 542 N ARG A 222 -1.369 -12.063 -2.416 1.00 0.00 N ATOM 543 CA ARG A 222 -1.641 -12.595 -3.726 1.00 0.00 C ATOM 544 C ARG A 222 -1.546 -11.500 -4.768 1.00 0.00 C ATOM 545 O ARG A 222 -1.565 -11.688 -5.960 1.00 0.00 O ATOM 546 CB ARG A 222 -2.994 -13.226 -3.599 1.00 0.00 C ATOM 547 CG ARG A 222 -3.152 -14.318 -4.585 1.00 0.00 C ATOM 548 CD ARG A 222 -3.648 -13.670 -5.794 1.00 0.00 C ATOM 549 NE ARG A 222 -3.780 -14.625 -6.774 1.00 0.00 N ATOM 550 CZ ARG A 222 -3.063 -14.608 -7.824 1.00 0.00 C ATOM 551 NH1 ARG A 222 -2.159 -13.695 -8.057 1.00 0.00 N ATOM 552 NH2 ARG A 222 -3.323 -15.560 -8.656 1.00 0.00 N ATOM 0 H ARG A 222 -2.079 -11.410 -2.084 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.920 -13.338 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -3.126 -13.617 -2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.768 -12.474 -3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.204 -14.823 -4.769 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.851 -15.074 -4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.607 -13.190 -5.601 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.959 -12.889 -6.116 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.471 -15.366 -6.656 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.001 -12.949 -7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.611 -13.728 -8.916 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.051 -16.241 -8.441 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.800 -15.631 -9.529 1.00 0.00 H new ATOM 566 N PHE A 223 -1.401 -10.267 -4.422 1.00 0.00 N ATOM 567 CA PHE A 223 -1.351 -9.196 -5.388 1.00 0.00 C ATOM 568 C PHE A 223 0.064 -8.901 -5.800 1.00 0.00 C ATOM 569 O PHE A 223 1.006 -9.154 -5.072 1.00 0.00 O ATOM 570 CB PHE A 223 -1.952 -7.982 -4.756 1.00 0.00 C ATOM 571 CG PHE A 223 -3.335 -8.211 -4.337 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.391 -8.351 -5.097 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.801 -8.376 -3.124 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.717 -8.601 -4.695 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.130 -8.629 -2.735 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.216 -8.768 -3.479 1.00 0.00 C ATOM 0 H PHE A 223 -1.312 -9.959 -3.454 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.903 -9.487 -6.282 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.355 -7.690 -3.892 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.920 -7.152 -5.462 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.225 -8.264 -6.161 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.077 -8.310 -2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.435 -8.666 -5.499 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.287 -8.724 -1.671 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.234 -8.964 -3.176 1.00 0.00 H new ATOM 586 N THR A 224 0.198 -8.270 -6.948 1.00 0.00 N ATOM 587 CA THR A 224 1.461 -7.883 -7.544 1.00 0.00 C ATOM 588 C THR A 224 1.356 -6.407 -7.859 1.00 0.00 C ATOM 589 O THR A 224 0.815 -5.999 -8.883 1.00 0.00 O ATOM 590 CB THR A 224 1.764 -8.716 -8.783 1.00 0.00 C ATOM 591 OG1 THR A 224 0.638 -9.044 -9.524 1.00 0.00 O ATOM 592 CG2 THR A 224 2.322 -10.074 -8.492 1.00 0.00 C ATOM 0 H THR A 224 -0.605 -8.001 -7.516 1.00 0.00 H new ATOM 0 HA THR A 224 2.291 -8.064 -6.861 1.00 0.00 H new ATOM 0 HB THR A 224 2.464 -8.061 -9.303 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.903 -9.576 -10.304 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.509 -10.599 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.257 -9.973 -7.940 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.608 -10.641 -7.895 1.00 0.00 H new ATOM 600 N THR A 225 1.749 -5.586 -6.893 1.00 0.00 N ATOM 601 CA THR A 225 1.650 -4.145 -7.021 1.00 0.00 C ATOM 602 C THR A 225 2.599 -3.628 -8.097 1.00 0.00 C ATOM 603 O THR A 225 3.579 -4.286 -8.450 1.00 0.00 O ATOM 604 CB THR A 225 1.867 -3.556 -5.646 1.00 0.00 C ATOM 605 OG1 THR A 225 1.511 -2.231 -5.582 1.00 0.00 O ATOM 606 CG2 THR A 225 3.256 -3.596 -5.108 1.00 0.00 C ATOM 0 H THR A 225 2.142 -5.901 -6.006 1.00 0.00 H new ATOM 0 HA THR A 225 0.665 -3.832 -7.366 1.00 0.00 H new ATOM 0 HB THR A 225 1.235 -4.211 -5.046 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.316 -1.680 -5.485 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.275 -3.143 -4.117 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.590 -4.631 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.920 -3.043 -5.773 1.00 0.00 H new ATOM 614 N THR A 226 2.323 -2.451 -8.643 1.00 0.00 N ATOM 615 CA THR A 226 3.203 -1.813 -9.623 1.00 0.00 C ATOM 616 C THR A 226 4.529 -1.439 -8.964 1.00 0.00 C ATOM 617 O THR A 226 4.552 -0.999 -7.815 1.00 0.00 O ATOM 618 CB THR A 226 2.548 -0.579 -10.266 1.00 0.00 C ATOM 619 OG1 THR A 226 1.198 -0.426 -9.883 1.00 0.00 O ATOM 620 CG2 THR A 226 2.622 -0.639 -11.792 1.00 0.00 C ATOM 0 H THR A 226 1.487 -1.910 -8.422 1.00 0.00 H new ATOM 0 HA THR A 226 3.389 -2.529 -10.423 1.00 0.00 H new ATOM 0 HB THR A 226 3.113 0.280 -9.904 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.824 0.371 -10.314 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.150 0.248 -12.214 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.666 -0.678 -12.104 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.103 -1.530 -12.147 1.00 0.00 H new ATOM 628 N LEU A 227 5.636 -1.552 -9.704 1.00 0.00 N ATOM 629 CA LEU A 227 6.966 -1.184 -9.213 1.00 0.00 C ATOM 630 C LEU A 227 7.023 0.284 -8.771 1.00 0.00 C ATOM 631 O LEU A 227 7.605 0.603 -7.740 1.00 0.00 O ATOM 632 CB LEU A 227 7.997 -1.485 -10.307 1.00 0.00 C ATOM 633 CG LEU A 227 9.457 -1.134 -9.980 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.980 -1.885 -8.758 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.329 -1.467 -11.193 1.00 0.00 C ATOM 0 H LEU A 227 5.634 -1.902 -10.662 1.00 0.00 H new ATOM 0 HA LEU A 227 7.197 -1.777 -8.328 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.945 -2.548 -10.543 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.708 -0.944 -11.208 1.00 0.00 H new ATOM 0 HG LEU A 227 9.500 -0.070 -9.748 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.015 -1.600 -8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.372 -1.634 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.926 -2.958 -8.940 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.368 -1.222 -10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.247 -2.530 -11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.994 -0.886 -12.052 1.00 0.00 H new ATOM 647 N ASN A 228 6.402 1.184 -9.544 1.00 0.00 N ATOM 648 CA ASN A 228 6.444 2.602 -9.203 1.00 0.00 C ATOM 649 C ASN A 228 5.462 2.959 -8.092 1.00 0.00 C ATOM 650 O ASN A 228 5.782 3.770 -7.232 1.00 0.00 O ATOM 651 CB ASN A 228 6.223 3.488 -10.424 1.00 0.00 C ATOM 652 CG ASN A 228 6.425 4.956 -10.062 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.496 5.741 -10.077 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.652 5.341 -9.737 1.00 0.00 N ATOM 0 H ASN A 228 5.878 0.959 -10.389 1.00 0.00 H new ATOM 0 HA ASN A 228 7.449 2.795 -8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.915 3.204 -11.217 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.215 3.338 -10.812 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.833 6.315 -9.492 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.415 4.664 -9.732 1.00 0.00 H new ATOM 661 N ASP A 229 4.295 2.320 -8.081 1.00 0.00 N ATOM 662 CA ASP A 229 3.335 2.519 -7.003 1.00 0.00 C ATOM 663 C ASP A 229 3.883 2.042 -5.658 1.00 0.00 C ATOM 664 O ASP A 229 3.742 2.711 -4.636 1.00 0.00 O ATOM 665 CB ASP A 229 2.048 1.801 -7.339 1.00 0.00 C ATOM 666 CG ASP A 229 1.018 2.138 -6.286 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.299 3.076 -6.205 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.674 1.535 -5.306 1.00 0.00 O ATOM 0 H ASP A 229 3.994 1.664 -8.802 1.00 0.00 H new ATOM 0 HA ASP A 229 3.143 3.588 -6.908 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.693 2.102 -8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.214 0.724 -7.375 1.00 0.00 H new ATOM 673 N PHE A 230 4.604 0.922 -5.674 1.00 0.00 N ATOM 674 CA PHE A 230 5.360 0.463 -4.531 1.00 0.00 C ATOM 675 C PHE A 230 6.332 1.523 -4.037 1.00 0.00 C ATOM 676 O PHE A 230 6.337 1.826 -2.846 1.00 0.00 O ATOM 677 CB PHE A 230 6.094 -0.788 -4.942 1.00 0.00 C ATOM 678 CG PHE A 230 6.926 -1.368 -3.883 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.593 -1.688 -2.666 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.222 -1.346 -3.705 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.395 -2.154 -1.570 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.015 -1.816 -2.599 1.00 0.00 C ATOM 683 CZ PHE A 230 8.692 -2.383 -1.449 1.00 0.00 C ATOM 0 H PHE A 230 4.674 0.311 -6.488 1.00 0.00 H new ATOM 0 HA PHE A 230 4.683 0.256 -3.702 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.367 -1.533 -5.268 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.725 -0.561 -5.802 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.541 -1.586 -2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.785 -0.906 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.831 -2.356 -0.672 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.078 -1.679 -2.735 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.280 -2.864 -0.681 1.00 0.00 H new ATOM 693 N ASN A 231 7.105 2.119 -4.951 1.00 0.00 N ATOM 694 CA ASN A 231 8.049 3.170 -4.595 1.00 0.00 C ATOM 695 C ASN A 231 7.341 4.357 -3.952 1.00 0.00 C ATOM 696 O ASN A 231 7.832 4.896 -2.962 1.00 0.00 O ATOM 697 CB ASN A 231 8.847 3.646 -5.812 1.00 0.00 C ATOM 698 CG ASN A 231 9.938 2.708 -6.233 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.176 1.711 -5.587 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.664 3.030 -7.283 1.00 0.00 N ATOM 0 H ASN A 231 7.091 1.887 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 231 8.741 2.739 -3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.163 3.789 -6.648 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.285 4.619 -5.588 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.443 2.436 -7.566 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.447 3.874 -7.814 1.00 0.00 H new ATOM 707 N LEU A 232 6.192 4.762 -4.499 1.00 0.00 N ATOM 708 CA LEU A 232 5.431 5.893 -3.986 1.00 0.00 C ATOM 709 C LEU A 232 4.947 5.665 -2.553 1.00 0.00 C ATOM 710 O LEU A 232 4.920 6.608 -1.764 1.00 0.00 O ATOM 711 CB LEU A 232 4.262 6.227 -4.915 1.00 0.00 C ATOM 712 CG LEU A 232 4.667 6.911 -6.226 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.481 6.938 -7.190 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.160 8.348 -6.004 1.00 0.00 C ATOM 0 H LEU A 232 5.767 4.312 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 232 6.106 6.749 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.727 5.307 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.565 6.874 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 232 5.488 6.331 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.778 7.426 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.161 5.918 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.657 7.490 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.435 8.790 -6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.366 8.938 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 232 6.029 8.337 -5.346 1.00 0.00 H new ATOM 726 N VAL A 233 4.604 4.427 -2.186 1.00 0.00 N ATOM 727 CA VAL A 233 4.335 4.071 -0.799 1.00 0.00 C ATOM 728 C VAL A 233 5.652 4.057 -0.029 1.00 0.00 C ATOM 729 O VAL A 233 5.781 4.783 0.942 1.00 0.00 O ATOM 730 CB VAL A 233 3.562 2.745 -0.714 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.278 2.284 0.722 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.213 2.845 -1.437 1.00 0.00 C ATOM 0 H VAL A 233 4.507 3.651 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 233 3.688 4.815 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 233 4.216 2.015 -1.190 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.730 1.342 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.220 2.143 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.682 3.039 1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.688 1.893 -1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.611 3.629 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.380 3.084 -2.487 1.00 0.00 H new ATOM 742 N ALA A 234 6.645 3.285 -0.465 1.00 0.00 N ATOM 743 CA ALA A 234 7.887 3.050 0.262 1.00 0.00 C ATOM 744 C ALA A 234 8.578 4.346 0.680 1.00 0.00 C ATOM 745 O ALA A 234 8.893 4.527 1.856 1.00 0.00 O ATOM 746 CB ALA A 234 8.812 2.160 -0.575 1.00 0.00 C ATOM 0 H ALA A 234 6.605 2.793 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 234 7.641 2.534 1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.740 1.985 -0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.321 1.207 -0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.034 2.654 -1.521 1.00 0.00 H new ATOM 752 N MET A 235 8.758 5.283 -0.255 1.00 0.00 N ATOM 753 CA MET A 235 9.473 6.531 -0.004 1.00 0.00 C ATOM 754 C MET A 235 8.852 7.353 1.129 1.00 0.00 C ATOM 755 O MET A 235 9.566 8.070 1.824 1.00 0.00 O ATOM 756 CB MET A 235 9.585 7.354 -1.287 1.00 0.00 C ATOM 757 CG MET A 235 10.523 6.720 -2.312 1.00 0.00 C ATOM 758 SD MET A 235 10.818 7.669 -3.830 1.00 0.00 S ATOM 759 CE MET A 235 9.150 7.710 -4.543 1.00 0.00 C ATOM 0 H MET A 235 8.410 5.194 -1.210 1.00 0.00 H new ATOM 0 HA MET A 235 10.476 6.262 0.327 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.595 7.469 -1.728 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.943 8.354 -1.043 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.484 6.539 -1.830 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.118 5.747 -2.590 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.185 8.183 -5.524 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.772 6.693 -4.644 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.489 8.279 -3.889 1.00 0.00 H new ATOM 769 N LYS A 236 7.549 7.204 1.389 1.00 0.00 N ATOM 770 CA LYS A 236 6.881 7.855 2.514 1.00 0.00 C ATOM 771 C LYS A 236 7.354 7.422 3.894 1.00 0.00 C ATOM 772 O LYS A 236 7.019 8.087 4.868 1.00 0.00 O ATOM 773 CB LYS A 236 5.422 7.548 2.447 1.00 0.00 C ATOM 774 CG LYS A 236 4.684 8.687 1.950 1.00 0.00 C ATOM 775 CD LYS A 236 3.413 8.226 1.475 1.00 0.00 C ATOM 776 CE LYS A 236 2.324 8.142 2.267 1.00 0.00 C ATOM 777 NZ LYS A 236 1.521 9.124 1.817 1.00 0.00 N ATOM 0 H LYS A 236 6.929 6.626 0.822 1.00 0.00 H new ATOM 0 HA LYS A 236 7.118 8.914 2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.255 6.689 1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.057 7.275 3.437 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.549 9.426 2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.235 9.176 1.147 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.141 8.872 0.640 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.577 7.229 1.066 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.845 7.166 2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.581 8.285 3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.698 9.216 2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.046 10.022 1.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.197 8.894 0.856 1.00 0.00 H new ATOM 791 N TYR A 237 8.122 6.342 3.986 1.00 0.00 N ATOM 792 CA TYR A 237 8.581 5.762 5.248 1.00 0.00 C ATOM 793 C TYR A 237 10.099 5.737 5.321 1.00 0.00 C ATOM 794 O TYR A 237 10.664 4.956 6.077 1.00 0.00 O ATOM 795 CB TYR A 237 7.993 4.378 5.461 1.00 0.00 C ATOM 796 CG TYR A 237 6.539 4.436 5.269 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.536 4.463 6.119 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.858 4.035 4.242 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.087 4.436 5.865 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.461 4.095 3.990 1.00 0.00 C ATOM 801 CZ TYR A 237 3.399 4.136 4.727 1.00 0.00 C ATOM 802 OH TYR A 237 2.193 3.933 4.094 1.00 0.00 O ATOM 0 H TYR A 237 8.452 5.831 3.167 1.00 0.00 H new ATOM 0 HA TYR A 237 8.224 6.399 6.057 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.436 3.670 4.761 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.225 4.022 6.465 1.00 0.00 H new ATOM 0 HD1 TYR A 237 5.818 4.512 7.160 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.444 3.585 3.454 1.00 0.00 H new ATOM 0 HE1 TYR A 237 3.471 4.695 6.714 1.00 0.00 H new ATOM 0 HE2 TYR A 237 4.232 4.110 2.935 1.00 0.00 H new ATOM 0 HH TYR A 237 2.271 4.189 3.151 1.00 0.00 H new ATOM 812 N ASN A 238 10.753 6.605 4.540 1.00 0.00 N ATOM 813 CA ASN A 238 12.198 6.719 4.424 1.00 0.00 C ATOM 814 C ASN A 238 12.861 5.472 3.833 1.00 0.00 C ATOM 815 O ASN A 238 13.646 4.796 4.479 1.00 0.00 O ATOM 816 CB ASN A 238 12.797 7.195 5.739 1.00 0.00 C ATOM 817 CG ASN A 238 14.261 7.463 5.574 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.807 8.062 4.717 1.00 0.00 O ATOM 819 ND2 ASN A 238 15.109 7.157 6.416 1.00 0.00 N ATOM 0 H ASN A 238 10.260 7.274 3.948 1.00 0.00 H new ATOM 0 HA ASN A 238 12.419 7.488 3.684 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.289 8.101 6.071 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.643 6.441 6.511 1.00 0.00 H new ATOM 0 HD21 ASN A 238 16.082 7.431 6.283 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.837 6.630 7.246 1.00 0.00 H new ATOM 826 N TYR A 239 12.518 5.181 2.583 1.00 0.00 N ATOM 827 CA TYR A 239 13.059 4.081 1.787 1.00 0.00 C ATOM 828 C TYR A 239 13.622 4.577 0.478 1.00 0.00 C ATOM 829 O TYR A 239 13.129 5.567 -0.064 1.00 0.00 O ATOM 830 CB TYR A 239 11.950 3.127 1.431 1.00 0.00 C ATOM 831 CG TYR A 239 11.698 2.251 2.564 1.00 0.00 C ATOM 832 CD1 TYR A 239 11.277 2.501 3.777 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.558 0.968 2.600 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.983 1.580 4.884 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.228 0.100 3.689 1.00 0.00 C ATOM 836 CZ TYR A 239 10.912 0.228 4.942 1.00 0.00 C ATOM 837 OH TYR A 239 10.658 -0.912 5.666 1.00 0.00 O ATOM 0 H TYR A 239 11.825 5.728 2.073 1.00 0.00 H new ATOM 0 HA TYR A 239 13.839 3.605 2.382 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.046 3.679 1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.225 2.540 0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 239 11.121 3.546 4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 239 11.715 0.469 1.655 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.787 2.072 5.825 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.247 -0.937 3.389 1.00 0.00 H new ATOM 0 HH TYR A 239 10.320 -1.611 5.068 1.00 0.00 H new ATOM 847 N GLU A 240 14.610 3.873 -0.060 1.00 0.00 N ATOM 848 CA GLU A 240 15.063 4.095 -1.426 1.00 0.00 C ATOM 849 C GLU A 240 14.016 3.622 -2.450 1.00 0.00 C ATOM 850 O GLU A 240 13.285 2.658 -2.182 1.00 0.00 O ATOM 851 CB GLU A 240 16.366 3.354 -1.657 1.00 0.00 C ATOM 852 CG GLU A 240 17.539 3.874 -0.838 1.00 0.00 C ATOM 853 CD GLU A 240 18.656 3.062 -1.442 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.571 3.566 -2.007 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.579 2.438 -1.036 1.00 0.00 O ATOM 0 H GLU A 240 15.116 3.138 0.434 1.00 0.00 H new ATOM 0 HA GLU A 240 15.212 5.166 -1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.216 2.299 -1.425 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.622 3.415 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.690 4.947 -0.960 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.418 3.688 0.229 1.00 0.00 H new ATOM 862 N PRO A 241 13.950 4.223 -3.651 1.00 0.00 N ATOM 863 CA PRO A 241 13.150 3.687 -4.736 1.00 0.00 C ATOM 864 C PRO A 241 13.731 2.353 -5.218 1.00 0.00 C ATOM 865 O PRO A 241 14.909 2.252 -5.546 1.00 0.00 O ATOM 866 CB PRO A 241 13.166 4.752 -5.829 1.00 0.00 C ATOM 867 CG PRO A 241 14.458 5.518 -5.580 1.00 0.00 C ATOM 868 CD PRO A 241 14.667 5.408 -4.076 1.00 0.00 C ATOM 0 HA PRO A 241 12.126 3.473 -4.428 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.153 4.304 -6.823 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.296 5.405 -5.762 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.292 5.084 -6.132 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.373 6.558 -5.896 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.727 5.328 -3.836 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.290 6.294 -3.565 1.00 0.00 H new ATOM 876 N LEU A 242 12.892 1.322 -5.296 1.00 0.00 N ATOM 877 CA LEU A 242 13.193 0.051 -5.952 1.00 0.00 C ATOM 878 C LEU A 242 13.210 0.221 -7.475 1.00 0.00 C ATOM 879 O LEU A 242 12.625 1.160 -8.014 1.00 0.00 O ATOM 880 CB LEU A 242 12.152 -0.988 -5.518 1.00 0.00 C ATOM 881 CG LEU A 242 12.648 -2.432 -5.620 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.611 -2.770 -4.481 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.490 -3.427 -5.607 1.00 0.00 C ATOM 0 H LEU A 242 11.956 1.349 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 242 14.184 -0.293 -5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.857 -0.786 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.260 -0.875 -6.134 1.00 0.00 H new ATOM 0 HG LEU A 242 13.174 -2.514 -6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.945 -3.803 -4.582 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.473 -2.104 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.102 -2.645 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.881 -4.442 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.930 -3.321 -4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.831 -3.230 -6.453 1.00 0.00 H new ATOM 895 N THR A 243 13.846 -0.694 -8.200 1.00 0.00 N ATOM 896 CA THR A 243 13.984 -0.634 -9.656 1.00 0.00 C ATOM 897 C THR A 243 14.043 -2.035 -10.234 1.00 0.00 C ATOM 898 O THR A 243 14.140 -3.014 -9.501 1.00 0.00 O ATOM 899 CB THR A 243 15.251 0.129 -10.067 1.00 0.00 C ATOM 900 OG1 THR A 243 16.369 -0.549 -9.563 1.00 0.00 O ATOM 901 CG2 THR A 243 15.269 1.571 -9.575 1.00 0.00 C ATOM 0 H THR A 243 14.289 -1.514 -7.787 1.00 0.00 H new ATOM 0 HA THR A 243 13.114 -0.106 -10.047 1.00 0.00 H new ATOM 0 HB THR A 243 15.269 0.169 -11.156 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.307 -0.602 -8.586 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.191 2.054 -9.899 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.414 2.107 -9.987 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.215 1.585 -8.486 1.00 0.00 H new ATOM 909 N GLN A 244 14.047 -2.132 -11.553 1.00 0.00 N ATOM 910 CA GLN A 244 14.337 -3.377 -12.243 1.00 0.00 C ATOM 911 C GLN A 244 15.698 -3.978 -11.894 1.00 0.00 C ATOM 912 O GLN A 244 15.821 -5.194 -11.842 1.00 0.00 O ATOM 913 CB GLN A 244 14.270 -3.010 -13.681 1.00 0.00 C ATOM 914 CG GLN A 244 13.891 -3.964 -14.679 1.00 0.00 C ATOM 915 CD GLN A 244 13.028 -5.086 -14.368 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.529 -5.733 -15.172 1.00 0.00 O ATOM 917 NE2 GLN A 244 12.602 -5.643 -13.351 1.00 0.00 N ATOM 0 H GLN A 244 13.849 -1.349 -12.176 1.00 0.00 H new ATOM 0 HA GLN A 244 13.630 -4.155 -11.953 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.576 -2.173 -13.763 1.00 0.00 H new ATOM 0 HB3 GLN A 244 15.255 -2.635 -13.959 1.00 0.00 H new ATOM 0 HG2 GLN A 244 13.408 -3.407 -15.482 1.00 0.00 H new ATOM 0 HG3 GLN A 244 14.813 -4.378 -15.087 1.00 0.00 H new ATOM 0 HE21 GLN A 244 12.870 -5.297 -12.430 1.00 0.00 H new ATOM 0 HE22 GLN A 244 11.982 -6.449 -13.433 1.00 0.00 H new ATOM 926 N ASP A 245 16.677 -3.127 -11.598 1.00 0.00 N ATOM 927 CA ASP A 245 17.983 -3.589 -11.150 1.00 0.00 C ATOM 928 C ASP A 245 17.913 -4.251 -9.768 1.00 0.00 C ATOM 929 O ASP A 245 18.407 -5.355 -9.569 1.00 0.00 O ATOM 930 CB ASP A 245 18.951 -2.424 -11.147 1.00 0.00 C ATOM 931 CG ASP A 245 20.269 -2.956 -10.630 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.178 -3.481 -11.174 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.902 -2.593 -9.697 1.00 0.00 O ATOM 0 H ASP A 245 16.588 -2.113 -11.661 1.00 0.00 H new ATOM 0 HA ASP A 245 18.337 -4.352 -11.843 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.066 -2.014 -12.150 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.584 -1.617 -10.513 1.00 0.00 H new ATOM 938 N HIS A 246 17.196 -3.624 -8.828 1.00 0.00 N ATOM 939 CA HIS A 246 16.977 -4.216 -7.514 1.00 0.00 C ATOM 940 C HIS A 246 16.187 -5.530 -7.607 1.00 0.00 C ATOM 941 O HIS A 246 16.513 -6.509 -6.934 1.00 0.00 O ATOM 942 CB HIS A 246 16.240 -3.236 -6.614 1.00 0.00 C ATOM 943 CG HIS A 246 16.927 -1.937 -6.293 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.552 -0.706 -6.768 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.891 -1.721 -5.346 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.242 0.237 -6.110 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.062 -0.341 -5.222 1.00 0.00 N ATOM 0 H HIS A 246 16.761 -2.710 -8.957 1.00 0.00 H new ATOM 0 HA HIS A 246 17.955 -4.441 -7.087 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.283 -3.004 -7.082 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.021 -3.742 -5.674 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.424 -2.481 -4.794 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.151 1.301 -6.271 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.692 0.137 -4.577 1.00 0.00 H new ATOM 955 N VAL A 247 15.138 -5.541 -8.438 1.00 0.00 N ATOM 956 CA VAL A 247 14.344 -6.726 -8.752 1.00 0.00 C ATOM 957 C VAL A 247 15.255 -7.869 -9.204 1.00 0.00 C ATOM 958 O VAL A 247 15.163 -8.972 -8.668 1.00 0.00 O ATOM 959 CB VAL A 247 13.279 -6.361 -9.803 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.690 -7.556 -10.557 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.125 -5.533 -9.212 1.00 0.00 C ATOM 0 H VAL A 247 14.813 -4.703 -8.921 1.00 0.00 H new ATOM 0 HA VAL A 247 13.822 -7.077 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 247 13.835 -5.760 -10.523 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.950 -7.204 -11.275 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.486 -8.082 -11.084 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.214 -8.234 -9.849 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.403 -5.303 -9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.635 -6.103 -8.423 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.518 -4.605 -8.798 1.00 0.00 H new ATOM 971 N ASP A 248 16.155 -7.592 -10.140 1.00 0.00 N ATOM 972 CA ASP A 248 17.086 -8.579 -10.657 1.00 0.00 C ATOM 973 C ASP A 248 17.996 -9.171 -9.568 1.00 0.00 C ATOM 974 O ASP A 248 18.222 -10.381 -9.547 1.00 0.00 O ATOM 975 CB ASP A 248 17.901 -7.983 -11.796 1.00 0.00 C ATOM 976 CG ASP A 248 18.863 -9.087 -12.167 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.704 -9.912 -13.002 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.025 -9.156 -12.385 1.00 0.00 O ATOM 0 H ASP A 248 16.257 -6.669 -10.562 1.00 0.00 H new ATOM 0 HA ASP A 248 16.496 -9.412 -11.040 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.267 -7.705 -12.638 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.428 -7.082 -11.482 1.00 0.00 H new ATOM 983 N ILE A 249 18.441 -8.359 -8.605 1.00 0.00 N ATOM 984 CA ILE A 249 19.309 -8.838 -7.530 1.00 0.00 C ATOM 985 C ILE A 249 18.536 -9.771 -6.585 1.00 0.00 C ATOM 986 O ILE A 249 19.101 -10.755 -6.104 1.00 0.00 O ATOM 987 CB ILE A 249 20.007 -7.670 -6.803 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.830 -6.787 -7.755 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.958 -8.171 -5.701 1.00 0.00 C ATOM 990 CD1 ILE A 249 20.998 -5.356 -7.234 1.00 0.00 C ATOM 0 H ILE A 249 18.213 -7.366 -8.549 1.00 0.00 H new ATOM 0 HA ILE A 249 20.111 -9.433 -7.967 1.00 0.00 H new ATOM 0 HB ILE A 249 19.197 -7.083 -6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.813 -7.234 -7.901 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.344 -6.760 -8.730 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.430 -7.319 -5.213 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.393 -8.743 -4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.725 -8.806 -6.144 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.587 -4.777 -7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.018 -4.895 -7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.509 -5.377 -6.272 1.00 0.00 H new ATOM 1002 N LEU A 250 17.241 -9.531 -6.329 1.00 0.00 N ATOM 1003 CA LEU A 250 16.407 -10.486 -5.592 1.00 0.00 C ATOM 1004 C LEU A 250 16.148 -11.780 -6.364 1.00 0.00 C ATOM 1005 O LEU A 250 15.797 -12.774 -5.735 1.00 0.00 O ATOM 1006 CB LEU A 250 15.060 -9.873 -5.214 1.00 0.00 C ATOM 1007 CG LEU A 250 15.158 -8.733 -4.206 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.919 -7.843 -4.298 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.320 -9.239 -2.768 1.00 0.00 C ATOM 0 H LEU A 250 16.752 -8.685 -6.622 1.00 0.00 H new ATOM 0 HA LEU A 250 16.977 -10.729 -4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.574 -9.505 -6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.420 -10.654 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 250 16.050 -8.159 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.999 -7.032 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.844 -7.427 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.029 -8.435 -4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.385 -8.389 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.461 -9.853 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.230 -9.835 -2.692 1.00 0.00 H new ATOM 1021 N GLY A 251 16.323 -11.768 -7.686 1.00 0.00 N ATOM 1022 CA GLY A 251 15.994 -12.846 -8.611 1.00 0.00 C ATOM 1023 C GLY A 251 16.174 -14.265 -8.074 1.00 0.00 C ATOM 1024 O GLY A 251 15.196 -15.011 -8.077 1.00 0.00 O ATOM 0 H GLY A 251 16.721 -10.959 -8.164 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.957 -12.726 -8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.611 -12.735 -9.502 1.00 0.00 H new ATOM 1028 N PRO A 252 17.357 -14.656 -7.568 1.00 0.00 N ATOM 1029 CA PRO A 252 17.574 -15.976 -6.993 1.00 0.00 C ATOM 1030 C PRO A 252 16.633 -16.318 -5.838 1.00 0.00 C ATOM 1031 O PRO A 252 16.088 -17.416 -5.807 1.00 0.00 O ATOM 1032 CB PRO A 252 19.023 -16.017 -6.535 1.00 0.00 C ATOM 1033 CG PRO A 252 19.689 -14.841 -7.204 1.00 0.00 C ATOM 1034 CD PRO A 252 18.585 -13.897 -7.615 1.00 0.00 C ATOM 0 HA PRO A 252 17.358 -16.728 -7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.094 -15.943 -5.450 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.499 -16.954 -6.823 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.385 -14.351 -6.523 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.266 -15.164 -8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.537 -13.040 -6.943 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.762 -13.507 -8.617 1.00 0.00 H new ATOM 1042 N LEU A 253 16.396 -15.386 -4.911 1.00 0.00 N ATOM 1043 CA LEU A 253 15.484 -15.604 -3.788 1.00 0.00 C ATOM 1044 C LEU A 253 14.049 -15.757 -4.264 1.00 0.00 C ATOM 1045 O LEU A 253 13.349 -16.666 -3.833 1.00 0.00 O ATOM 1046 CB LEU A 253 15.546 -14.452 -2.785 1.00 0.00 C ATOM 1047 CG LEU A 253 16.891 -14.286 -2.084 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.878 -13.002 -1.255 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.224 -15.469 -1.177 1.00 0.00 C ATOM 0 H LEU A 253 16.830 -14.463 -4.919 1.00 0.00 H new ATOM 0 HA LEU A 253 15.806 -16.524 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.305 -13.524 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.775 -14.604 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 253 17.658 -14.237 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.839 -12.883 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.702 -12.148 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.085 -13.058 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.191 -15.302 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.455 -15.568 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.264 -16.382 -1.770 1.00 0.00 H new ATOM 1061 N SER A 254 13.642 -14.887 -5.185 1.00 0.00 N ATOM 1062 CA SER A 254 12.337 -14.926 -5.824 1.00 0.00 C ATOM 1063 C SER A 254 12.111 -16.280 -6.497 1.00 0.00 C ATOM 1064 O SER A 254 11.070 -16.910 -6.325 1.00 0.00 O ATOM 1065 CB SER A 254 12.240 -13.777 -6.826 1.00 0.00 C ATOM 1066 OG SER A 254 12.715 -12.567 -6.270 1.00 0.00 O ATOM 0 H SER A 254 14.227 -14.119 -5.513 1.00 0.00 H new ATOM 0 HA SER A 254 11.554 -14.804 -5.075 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.817 -14.020 -7.718 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.204 -13.653 -7.140 1.00 0.00 H new ATOM 0 HG SER A 254 12.120 -12.285 -5.544 1.00 0.00 H new ATOM 1072 N ALA A 255 13.129 -16.766 -7.211 1.00 0.00 N ATOM 1073 CA ALA A 255 13.110 -18.067 -7.864 1.00 0.00 C ATOM 1074 C ALA A 255 13.019 -19.221 -6.861 1.00 0.00 C ATOM 1075 O ALA A 255 12.233 -20.143 -7.057 1.00 0.00 O ATOM 1076 CB ALA A 255 14.336 -18.215 -8.772 1.00 0.00 C ATOM 0 H ALA A 255 14.001 -16.255 -7.351 1.00 0.00 H new ATOM 0 HA ALA A 255 12.209 -18.119 -8.475 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.314 -19.191 -9.257 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.323 -17.433 -9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.244 -18.127 -8.175 1.00 0.00 H new ATOM 1082 N GLN A 256 13.798 -19.155 -5.779 1.00 0.00 N ATOM 1083 CA GLN A 256 13.842 -20.191 -4.754 1.00 0.00 C ATOM 1084 C GLN A 256 12.502 -20.347 -4.037 1.00 0.00 C ATOM 1085 O GLN A 256 12.096 -21.457 -3.705 1.00 0.00 O ATOM 1086 CB GLN A 256 14.943 -19.881 -3.736 1.00 0.00 C ATOM 1087 CG GLN A 256 16.340 -20.261 -4.215 1.00 0.00 C ATOM 1088 CD GLN A 256 17.413 -19.815 -3.238 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.130 -18.866 -3.439 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.568 -20.419 -2.094 1.00 0.00 N ATOM 0 H GLN A 256 14.422 -18.370 -5.591 1.00 0.00 H new ATOM 0 HA GLN A 256 14.061 -21.134 -5.255 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.924 -18.816 -3.505 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.729 -20.412 -2.808 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.397 -21.341 -4.349 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.525 -19.809 -5.189 1.00 0.00 H new ATOM 0 HE21 GLN A 256 16.992 -21.229 -1.863 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.265 -20.082 -1.430 1.00 0.00 H new ATOM 1099 N THR A 257 11.815 -19.237 -3.785 1.00 0.00 N ATOM 1100 CA THR A 257 10.596 -19.209 -2.985 1.00 0.00 C ATOM 1101 C THR A 257 9.336 -19.303 -3.847 1.00 0.00 C ATOM 1102 O THR A 257 8.281 -19.707 -3.358 1.00 0.00 O ATOM 1103 CB THR A 257 10.577 -17.954 -2.109 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.720 -16.805 -2.909 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.660 -17.972 -1.024 1.00 0.00 C ATOM 0 H THR A 257 12.093 -18.320 -4.135 1.00 0.00 H new ATOM 0 HA THR A 257 10.596 -20.089 -2.342 1.00 0.00 H new ATOM 0 HB THR A 257 9.613 -17.936 -1.600 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.661 -16.695 -3.158 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.599 -17.058 -0.434 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.510 -18.834 -0.374 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.642 -18.037 -1.492 1.00 0.00 H new ATOM 1113 N GLY A 258 9.448 -18.969 -5.134 1.00 0.00 N ATOM 1114 CA GLY A 258 8.333 -18.931 -6.070 1.00 0.00 C ATOM 1115 C GLY A 258 7.482 -17.673 -5.960 1.00 0.00 C ATOM 1116 O GLY A 258 6.360 -17.644 -6.449 1.00 0.00 O ATOM 0 H GLY A 258 10.339 -18.712 -5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.720 -19.009 -7.086 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.700 -19.803 -5.903 1.00 0.00 H new ATOM 1120 N ILE A 259 7.998 -16.630 -5.316 1.00 0.00 N ATOM 1121 CA ILE A 259 7.308 -15.365 -5.090 1.00 0.00 C ATOM 1122 C ILE A 259 7.999 -14.329 -5.941 1.00 0.00 C ATOM 1123 O ILE A 259 9.187 -14.113 -5.761 1.00 0.00 O ATOM 1124 CB ILE A 259 7.350 -15.034 -3.588 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.421 -16.015 -2.923 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.869 -13.631 -3.250 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.636 -16.467 -1.545 1.00 0.00 C ATOM 0 H ILE A 259 8.940 -16.643 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 259 6.256 -15.403 -5.372 1.00 0.00 H new ATOM 0 HB ILE A 259 8.385 -15.094 -3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.422 -15.579 -2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.403 -16.907 -3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.929 -13.475 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.497 -12.899 -3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.836 -13.512 -3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 259 5.851 -17.170 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.606 -16.958 -1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.610 -15.609 -0.873 1.00 0.00 H new ATOM 1139 N ALA A 260 7.312 -13.743 -6.917 1.00 0.00 N ATOM 1140 CA ALA A 260 7.833 -12.625 -7.689 1.00 0.00 C ATOM 1141 C ALA A 260 8.127 -11.430 -6.788 1.00 0.00 C ATOM 1142 O ALA A 260 7.446 -11.204 -5.792 1.00 0.00 O ATOM 1143 CB ALA A 260 6.829 -12.235 -8.776 1.00 0.00 C ATOM 0 H ALA A 260 6.374 -14.033 -7.194 1.00 0.00 H new ATOM 0 HA ALA A 260 8.768 -12.932 -8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.223 -11.397 -9.352 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.662 -13.084 -9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.886 -11.945 -8.313 1.00 0.00 H new ATOM 1149 N VAL A 261 9.077 -10.593 -7.200 1.00 0.00 N ATOM 1150 CA VAL A 261 9.431 -9.401 -6.432 1.00 0.00 C ATOM 1151 C VAL A 261 8.226 -8.478 -6.273 1.00 0.00 C ATOM 1152 O VAL A 261 8.035 -7.927 -5.202 1.00 0.00 O ATOM 1153 CB VAL A 261 10.641 -8.690 -7.046 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.032 -7.451 -6.239 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.840 -9.644 -7.135 1.00 0.00 C ATOM 0 H VAL A 261 9.614 -10.717 -8.058 1.00 0.00 H new ATOM 0 HA VAL A 261 9.726 -9.710 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 261 10.356 -8.372 -8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.894 -6.972 -6.703 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.196 -6.752 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.285 -7.745 -5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.690 -9.121 -7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.104 -9.991 -6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.579 -10.499 -7.759 1.00 0.00 H new ATOM 1165 N LEU A 262 7.372 -8.356 -7.294 1.00 0.00 N ATOM 1166 CA LEU A 262 6.166 -7.526 -7.214 1.00 0.00 C ATOM 1167 C LEU A 262 5.155 -8.016 -6.180 1.00 0.00 C ATOM 1168 O LEU A 262 4.386 -7.222 -5.637 1.00 0.00 O ATOM 1169 CB LEU A 262 5.476 -7.471 -8.560 1.00 0.00 C ATOM 1170 CG LEU A 262 6.392 -7.069 -9.666 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.727 -6.475 -10.792 1.00 0.00 C ATOM 1172 CD2 LEU A 262 7.300 -5.945 -9.548 1.00 0.00 C ATOM 0 H LEU A 262 7.495 -8.825 -8.191 1.00 0.00 H new ATOM 0 HA LEU A 262 6.509 -6.539 -6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.051 -8.449 -8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.646 -6.767 -8.508 1.00 0.00 H new ATOM 0 HG LEU A 262 6.872 -8.047 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.463 -6.211 -11.552 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.013 -7.185 -11.209 1.00 0.00 H new ATOM 0 HD13 LEU A 262 5.199 -5.577 -10.471 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.868 -5.838 -10.472 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.730 -5.034 -9.365 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.986 -6.117 -8.718 1.00 0.00 H new ATOM 1184 N ASP A 263 5.154 -9.317 -5.917 1.00 0.00 N ATOM 1185 CA ASP A 263 4.360 -9.899 -4.849 1.00 0.00 C ATOM 1186 C ASP A 263 4.980 -9.622 -3.477 1.00 0.00 C ATOM 1187 O ASP A 263 4.296 -9.173 -2.557 1.00 0.00 O ATOM 1188 CB ASP A 263 4.218 -11.383 -5.110 1.00 0.00 C ATOM 1189 CG ASP A 263 3.199 -11.982 -4.166 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.265 -12.174 -2.987 1.00 0.00 O ATOM 1191 OD2 ASP A 263 2.255 -12.636 -4.492 1.00 0.00 O ATOM 0 H ASP A 263 5.705 -9.997 -6.441 1.00 0.00 H new ATOM 0 HA ASP A 263 3.372 -9.439 -4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.911 -11.551 -6.142 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.181 -11.877 -4.979 1.00 0.00 H new ATOM 1196 N MET A 264 6.311 -9.725 -3.371 1.00 0.00 N ATOM 1197 CA MET A 264 7.022 -9.341 -2.157 1.00 0.00 C ATOM 1198 C MET A 264 6.869 -7.846 -1.861 1.00 0.00 C ATOM 1199 O MET A 264 6.733 -7.452 -0.705 1.00 0.00 O ATOM 1200 CB MET A 264 8.486 -9.766 -2.246 1.00 0.00 C ATOM 1201 CG MET A 264 9.167 -9.752 -0.884 1.00 0.00 C ATOM 1202 SD MET A 264 8.421 -10.790 0.378 1.00 0.00 S ATOM 1203 CE MET A 264 8.971 -12.396 -0.035 1.00 0.00 C ATOM 0 H MET A 264 6.914 -10.073 -4.117 1.00 0.00 H new ATOM 0 HA MET A 264 6.573 -9.866 -1.314 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.548 -10.767 -2.672 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.017 -9.098 -2.924 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.204 -10.061 -1.015 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.184 -8.725 -0.519 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.327 -13.135 0.442 1.00 0.00 H new ATOM 0 HE2 MET A 264 8.933 -12.527 -1.116 1.00 0.00 H new ATOM 0 HE3 MET A 264 9.996 -12.530 0.311 1.00 0.00 H new ATOM 1213 N CYS A 265 6.828 -7.003 -2.897 1.00 0.00 N ATOM 1214 CA CYS A 265 6.513 -5.589 -2.792 1.00 0.00 C ATOM 1215 C CYS A 265 5.144 -5.399 -2.154 1.00 0.00 C ATOM 1216 O CYS A 265 5.003 -4.609 -1.222 1.00 0.00 O ATOM 1217 CB CYS A 265 6.533 -4.934 -4.179 1.00 0.00 C ATOM 1218 SG CYS A 265 8.234 -4.824 -4.817 1.00 0.00 S ATOM 0 H CYS A 265 7.019 -7.300 -3.854 1.00 0.00 H new ATOM 0 HA CYS A 265 7.267 -5.114 -2.164 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.918 -5.513 -4.868 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.096 -3.937 -4.122 1.00 0.00 H new ATOM 0 HG CYS A 265 8.703 -6.021 -5.012 1.00 0.00 H new ATOM 1224 N ALA A 266 4.127 -6.101 -2.652 1.00 0.00 N ATOM 1225 CA ALA A 266 2.770 -6.003 -2.132 1.00 0.00 C ATOM 1226 C ALA A 266 2.664 -6.487 -0.676 1.00 0.00 C ATOM 1227 O ALA A 266 1.984 -5.857 0.135 1.00 0.00 O ATOM 1228 CB ALA A 266 1.829 -6.762 -3.065 1.00 0.00 C ATOM 0 H ALA A 266 4.224 -6.754 -3.429 1.00 0.00 H new ATOM 0 HA ALA A 266 2.476 -4.954 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.809 -6.696 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.874 -6.324 -4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.131 -7.808 -3.114 1.00 0.00 H new ATOM 1234 N ALA A 267 3.406 -7.535 -0.318 1.00 0.00 N ATOM 1235 CA ALA A 267 3.527 -7.965 1.067 1.00 0.00 C ATOM 1236 C ALA A 267 4.148 -6.858 1.925 1.00 0.00 C ATOM 1237 O ALA A 267 3.620 -6.494 2.976 1.00 0.00 O ATOM 1238 CB ALA A 267 4.335 -9.263 1.135 1.00 0.00 C ATOM 0 H ALA A 267 3.936 -8.104 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 267 2.535 -8.163 1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.424 -9.582 2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.828 -10.038 0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.329 -9.095 0.721 1.00 0.00 H new ATOM 1244 N LEU A 268 5.234 -6.243 1.445 1.00 0.00 N ATOM 1245 CA LEU A 268 5.900 -5.144 2.130 1.00 0.00 C ATOM 1246 C LEU A 268 4.976 -3.930 2.247 1.00 0.00 C ATOM 1247 O LEU A 268 4.959 -3.295 3.300 1.00 0.00 O ATOM 1248 CB LEU A 268 7.239 -4.850 1.441 1.00 0.00 C ATOM 1249 CG LEU A 268 8.277 -3.978 2.166 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.964 -2.492 2.152 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.507 -4.405 3.604 1.00 0.00 C ATOM 0 H LEU A 268 5.675 -6.501 0.562 1.00 0.00 H new ATOM 0 HA LEU A 268 6.130 -5.425 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.711 -5.807 1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.019 -4.374 0.486 1.00 0.00 H new ATOM 0 HG LEU A 268 9.185 -4.140 1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.746 -1.950 2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.916 -2.140 1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.005 -2.318 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.250 -3.752 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.571 -4.336 4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 268 8.866 -5.434 3.625 1.00 0.00 H new ATOM 1263 N LYS A 269 4.139 -3.629 1.241 1.00 0.00 N ATOM 1264 CA LYS A 269 3.127 -2.568 1.341 1.00 0.00 C ATOM 1265 C LYS A 269 2.221 -2.776 2.540 1.00 0.00 C ATOM 1266 O LYS A 269 1.889 -1.804 3.215 1.00 0.00 O ATOM 1267 CB LYS A 269 2.238 -2.468 0.103 1.00 0.00 C ATOM 1268 CG LYS A 269 2.881 -1.847 -1.125 1.00 0.00 C ATOM 1269 CD LYS A 269 1.912 -1.738 -2.287 1.00 0.00 C ATOM 1270 CE LYS A 269 0.984 -0.603 -2.315 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.154 -0.492 -3.509 1.00 0.00 N ATOM 0 H LYS A 269 4.145 -4.111 0.342 1.00 0.00 H new ATOM 0 HA LYS A 269 3.698 -1.645 1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.896 -3.470 -0.157 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.353 -1.885 0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.257 -0.855 -0.874 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.740 -2.447 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.497 -1.712 -3.206 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.319 -2.652 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.330 -0.671 -1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.560 0.316 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 0.280 0.449 -3.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.434 -1.221 -4.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.845 -0.625 -3.251 1.00 0.00 H new ATOM 1285 N GLU A 270 1.807 -4.006 2.813 1.00 0.00 N ATOM 1286 CA GLU A 270 0.982 -4.270 3.994 1.00 0.00 C ATOM 1287 C GLU A 270 1.729 -3.956 5.262 1.00 0.00 C ATOM 1288 O GLU A 270 1.213 -3.239 6.110 1.00 0.00 O ATOM 1289 CB GLU A 270 0.499 -5.702 4.061 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.229 -5.902 2.835 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.528 -6.298 3.008 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.244 -6.583 3.904 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -2.048 -6.335 1.975 1.00 0.00 O ATOM 0 H GLU A 270 2.022 -4.827 2.247 1.00 0.00 H new ATOM 0 HA GLU A 270 0.115 -3.617 3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.334 -6.398 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.138 -5.864 4.930 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -0.218 -4.974 2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 270 0.290 -6.651 2.236 1.00 0.00 H new ATOM 1300 N LEU A 271 2.980 -4.393 5.369 1.00 0.00 N ATOM 1301 CA LEU A 271 3.808 -4.105 6.527 1.00 0.00 C ATOM 1302 C LEU A 271 4.095 -2.613 6.699 1.00 0.00 C ATOM 1303 O LEU A 271 4.240 -2.185 7.834 1.00 0.00 O ATOM 1304 CB LEU A 271 5.105 -4.900 6.438 1.00 0.00 C ATOM 1305 CG LEU A 271 5.039 -6.349 6.927 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.965 -6.419 8.442 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.878 -7.157 6.372 1.00 0.00 C ATOM 0 H LEU A 271 3.444 -4.955 4.655 1.00 0.00 H new ATOM 0 HA LEU A 271 3.250 -4.410 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.436 -4.903 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.868 -4.377 7.014 1.00 0.00 H new ATOM 0 HG LEU A 271 5.962 -6.791 6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.919 -7.462 8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.850 -5.949 8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.073 -5.897 8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.914 -8.169 6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.937 -6.686 6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.948 -7.196 5.285 1.00 0.00 H new ATOM 1319 N LEU A 272 4.163 -1.819 5.630 1.00 0.00 N ATOM 1320 CA LEU A 272 4.323 -0.374 5.745 1.00 0.00 C ATOM 1321 C LEU A 272 3.059 0.276 6.289 1.00 0.00 C ATOM 1322 O LEU A 272 3.122 1.024 7.258 1.00 0.00 O ATOM 1323 CB LEU A 272 4.673 0.255 4.399 1.00 0.00 C ATOM 1324 CG LEU A 272 6.084 -0.044 3.922 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.305 0.529 2.544 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.185 0.506 4.797 1.00 0.00 C ATOM 0 H LEU A 272 4.109 -2.158 4.669 1.00 0.00 H new ATOM 0 HA LEU A 272 5.143 -0.199 6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.965 -0.099 3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.547 1.335 4.471 1.00 0.00 H new ATOM 0 HG LEU A 272 6.146 -1.132 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.320 0.307 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.593 0.086 1.847 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.161 1.609 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.153 0.240 4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.098 1.591 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.099 0.084 5.798 1.00 0.00 H new ATOM 1338 N GLN A 273 1.912 -0.047 5.692 1.00 0.00 N ATOM 1339 CA GLN A 273 0.628 0.501 6.107 1.00 0.00 C ATOM 1340 C GLN A 273 0.272 0.113 7.542 1.00 0.00 C ATOM 1341 O GLN A 273 -0.336 0.900 8.258 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.464 0.031 5.151 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.362 0.653 3.764 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.241 -0.087 2.769 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.342 0.326 2.453 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.767 -1.200 2.237 1.00 0.00 N ATOM 0 H GLN A 273 1.850 -0.696 4.908 1.00 0.00 H new ATOM 0 HA GLN A 273 0.706 1.588 6.076 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.414 -1.054 5.059 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.438 0.270 5.578 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.660 1.701 3.809 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.674 0.630 3.427 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.156 -1.541 2.506 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.324 -1.718 1.558 1.00 0.00 H new ATOM 1452 N ILE A 281 8.340 -10.887 12.494 1.00 0.00 N ATOM 1453 CA ILE A 281 8.877 -11.572 11.323 1.00 0.00 C ATOM 1454 C ILE A 281 10.293 -11.975 11.689 1.00 0.00 C ATOM 1455 O ILE A 281 11.034 -11.155 12.231 1.00 0.00 O ATOM 1456 CB ILE A 281 8.810 -10.670 10.076 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.350 -10.394 9.684 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.572 -11.284 8.897 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.149 -9.473 8.478 1.00 0.00 C ATOM 0 HA ILE A 281 8.294 -12.455 11.061 1.00 0.00 H new ATOM 0 HB ILE A 281 9.290 -9.724 10.328 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.863 -11.347 9.476 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.839 -9.956 10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.504 -10.621 8.035 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.619 -11.417 9.170 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.136 -12.251 8.646 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.083 -9.347 8.290 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.599 -8.502 8.683 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.622 -9.914 7.601 1.00 0.00 H new ATOM 1471 N LEU A 282 10.666 -13.232 11.434 1.00 0.00 N ATOM 1472 CA LEU A 282 11.911 -13.828 11.918 1.00 0.00 C ATOM 1473 C LEU A 282 12.147 -13.615 13.417 1.00 0.00 C ATOM 1474 O LEU A 282 13.268 -13.447 13.885 1.00 0.00 O ATOM 1475 CB LEU A 282 13.079 -13.292 11.106 1.00 0.00 C ATOM 1476 CG LEU A 282 13.418 -14.019 9.860 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.582 -13.424 9.138 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.881 -15.384 10.148 1.00 0.00 C ATOM 0 H LEU A 282 10.101 -13.873 10.877 1.00 0.00 H new ATOM 0 HA LEU A 282 11.826 -14.906 11.782 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.864 -12.255 10.846 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.962 -13.284 11.745 1.00 0.00 H new ATOM 0 HG LEU A 282 12.500 -13.977 9.273 1.00 0.00 H new ATOM 0 HD11 LEU A 282 14.782 -13.999 8.234 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.355 -12.393 8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.460 -13.445 9.784 1.00 0.00 H new ATOM 0 HD21 LEU A 282 14.122 -15.891 9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.770 -15.341 10.777 1.00 0.00 H new ATOM 0 HD23 LEU A 282 13.095 -15.933 10.667 1.00 0.00 H new ATOM 1490 N GLY A 283 11.067 -13.586 14.189 1.00 0.00 N ATOM 1491 CA GLY A 283 11.114 -13.282 15.609 1.00 0.00 C ATOM 1492 C GLY A 283 11.505 -11.847 15.952 1.00 0.00 C ATOM 1493 O GLY A 283 11.600 -11.501 17.120 1.00 0.00 O ATOM 0 H GLY A 283 10.127 -13.775 13.841 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.135 -13.488 16.041 1.00 0.00 H new ATOM 0 HA3 GLY A 283 11.822 -13.959 16.086 1.00 0.00 H new ATOM 1497 N SER A 284 11.693 -10.992 14.970 1.00 0.00 N ATOM 1498 CA SER A 284 12.045 -9.598 15.140 1.00 0.00 C ATOM 1499 C SER A 284 10.788 -8.749 15.129 1.00 0.00 C ATOM 1500 O SER A 284 9.785 -9.082 14.497 1.00 0.00 O ATOM 1501 CB SER A 284 12.978 -9.169 14.019 1.00 0.00 C ATOM 1502 OG SER A 284 14.078 -10.033 13.944 1.00 0.00 O ATOM 0 H SER A 284 11.601 -11.260 13.990 1.00 0.00 H new ATOM 0 HA SER A 284 12.553 -9.464 16.095 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.442 -9.169 13.070 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.320 -8.148 14.192 1.00 0.00 H new ATOM 0 HG SER A 284 14.670 -9.747 13.217 1.00 0.00 H new ATOM 1508 N THR A 285 10.859 -7.628 15.828 1.00 0.00 N ATOM 1509 CA THR A 285 9.743 -6.721 16.098 1.00 0.00 C ATOM 1510 C THR A 285 9.771 -5.484 15.193 1.00 0.00 C ATOM 1511 O THR A 285 9.002 -4.547 15.383 1.00 0.00 O ATOM 1512 CB THR A 285 9.781 -6.337 17.581 1.00 0.00 C ATOM 1513 OG1 THR A 285 11.105 -6.023 17.968 1.00 0.00 O ATOM 1514 CG2 THR A 285 9.300 -7.495 18.461 1.00 0.00 C ATOM 0 H THR A 285 11.733 -7.306 16.244 1.00 0.00 H new ATOM 0 HA THR A 285 8.806 -7.230 15.874 1.00 0.00 H new ATOM 0 HB THR A 285 9.126 -5.476 17.712 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.119 -5.777 18.917 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.337 -7.196 19.508 1.00 0.00 H new ATOM 0 HG22 THR A 285 8.276 -7.754 18.194 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.945 -8.360 18.308 1.00 0.00 H new ATOM 1522 N ILE A 286 10.664 -5.477 14.208 1.00 0.00 N ATOM 1523 CA ILE A 286 10.897 -4.383 13.272 1.00 0.00 C ATOM 1524 C ILE A 286 11.280 -4.938 11.910 1.00 0.00 C ATOM 1525 O ILE A 286 11.668 -6.096 11.784 1.00 0.00 O ATOM 1526 CB ILE A 286 11.974 -3.397 13.771 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.056 -4.043 14.647 1.00 0.00 C ATOM 1528 CG2 ILE A 286 11.288 -2.209 14.459 1.00 0.00 C ATOM 1529 CD1 ILE A 286 14.258 -3.135 14.914 1.00 0.00 C ATOM 0 H ILE A 286 11.275 -6.274 14.033 1.00 0.00 H new ATOM 0 HA ILE A 286 9.966 -3.822 13.191 1.00 0.00 H new ATOM 0 HB ILE A 286 12.524 -3.039 12.901 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.613 -4.334 15.600 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.403 -4.957 14.165 1.00 0.00 H new ATOM 0 HG21 ILE A 286 12.044 -1.508 14.814 1.00 0.00 H new ATOM 0 HG22 ILE A 286 10.632 -1.706 13.748 1.00 0.00 H new ATOM 0 HG23 ILE A 286 10.700 -2.568 15.304 1.00 0.00 H new ATOM 0 HD11 ILE A 286 14.979 -3.661 15.539 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.727 -2.865 13.968 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.925 -2.232 15.425 1.00 0.00 H new ATOM 1541 N LEU A 287 11.122 -4.099 10.889 1.00 0.00 N ATOM 1542 CA LEU A 287 11.517 -4.404 9.524 1.00 0.00 C ATOM 1543 C LEU A 287 13.028 -4.261 9.417 1.00 0.00 C ATOM 1544 O LEU A 287 13.540 -3.166 9.466 1.00 0.00 O ATOM 1545 CB LEU A 287 10.789 -3.473 8.543 1.00 0.00 C ATOM 1546 CG LEU A 287 9.263 -3.571 8.587 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.594 -2.470 7.764 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.767 -4.927 8.093 1.00 0.00 C ATOM 0 H LEU A 287 10.708 -3.173 10.993 1.00 0.00 H new ATOM 0 HA LEU A 287 11.239 -5.426 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.080 -2.444 8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.126 -3.698 7.531 1.00 0.00 H new ATOM 0 HG LEU A 287 8.987 -3.448 9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.511 -2.578 7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.883 -1.495 8.157 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.910 -2.550 6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.678 -4.956 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.090 -5.079 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.178 -5.716 8.722 1.00 0.00 H new ATOM 1560 N GLU A 288 13.777 -5.325 9.302 1.00 0.00 N ATOM 1561 CA GLU A 288 15.237 -5.253 9.293 1.00 0.00 C ATOM 1562 C GLU A 288 15.751 -5.052 7.874 1.00 0.00 C ATOM 1563 O GLU A 288 15.107 -5.494 6.923 1.00 0.00 O ATOM 1564 CB GLU A 288 15.789 -6.550 9.841 1.00 0.00 C ATOM 1565 CG GLU A 288 15.143 -6.953 11.131 1.00 0.00 C ATOM 1566 CD GLU A 288 16.240 -6.840 12.029 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.231 -5.879 12.706 1.00 0.00 O ATOM 1568 OE2 GLU A 288 16.376 -7.520 12.976 1.00 0.00 O ATOM 0 H GLU A 288 13.405 -6.271 9.211 1.00 0.00 H new ATOM 0 HA GLU A 288 15.559 -4.411 9.905 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.646 -7.341 9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.863 -6.447 9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.318 -6.295 11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 288 14.743 -7.966 11.093 1.00 0.00 H new ATOM 1575 N ASP A 289 16.934 -4.457 7.722 1.00 0.00 N ATOM 1576 CA ASP A 289 17.507 -4.102 6.418 1.00 0.00 C ATOM 1577 C ASP A 289 19.019 -4.409 6.348 1.00 0.00 C ATOM 1578 O ASP A 289 19.750 -3.916 5.490 1.00 0.00 O ATOM 1579 CB ASP A 289 17.147 -2.664 6.037 1.00 0.00 C ATOM 1580 CG ASP A 289 18.290 -1.805 6.495 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.266 -0.995 7.352 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.735 -0.875 5.889 1.00 0.00 O ATOM 0 H ASP A 289 17.531 -4.204 8.509 1.00 0.00 H new ATOM 0 HA ASP A 289 17.055 -4.740 5.658 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.000 -2.573 4.961 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.216 -2.358 6.513 1.00 0.00 H new ATOM 1587 N GLU A 290 19.497 -5.288 7.221 1.00 0.00 N ATOM 1588 CA GLU A 290 20.918 -5.580 7.392 1.00 0.00 C ATOM 1589 C GLU A 290 21.423 -6.728 6.513 1.00 0.00 C ATOM 1590 O GLU A 290 22.583 -7.121 6.609 1.00 0.00 O ATOM 1591 CB GLU A 290 21.189 -5.874 8.849 1.00 0.00 C ATOM 1592 CG GLU A 290 20.820 -4.667 9.650 1.00 0.00 C ATOM 1593 CD GLU A 290 21.535 -4.896 10.878 1.00 0.00 C ATOM 1594 OE1 GLU A 290 21.257 -5.328 11.950 1.00 0.00 O ATOM 1595 OE2 GLU A 290 21.669 -3.854 11.404 1.00 0.00 O ATOM 0 H GLU A 290 18.897 -5.829 7.843 1.00 0.00 H new ATOM 0 HA GLU A 290 21.468 -4.697 7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.610 -6.738 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.240 -6.121 8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.131 -3.743 9.163 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.744 -4.597 9.811 1.00 0.00 H new ATOM 1602 N PHE A 291 20.574 -7.262 5.630 1.00 0.00 N ATOM 1603 CA PHE A 291 20.863 -8.459 4.850 1.00 0.00 C ATOM 1604 C PHE A 291 20.638 -8.194 3.380 1.00 0.00 C ATOM 1605 O PHE A 291 19.508 -7.963 2.953 1.00 0.00 O ATOM 1606 CB PHE A 291 19.971 -9.614 5.259 1.00 0.00 C ATOM 1607 CG PHE A 291 19.987 -9.884 6.699 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.882 -10.478 7.437 1.00 0.00 C ATOM 1609 CD2 PHE A 291 19.129 -9.552 7.622 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.900 -10.710 8.848 1.00 0.00 C ATOM 1611 CE2 PHE A 291 19.159 -9.794 9.031 1.00 0.00 C ATOM 1612 CZ PHE A 291 20.041 -10.403 9.804 1.00 0.00 C ATOM 0 H PHE A 291 19.654 -6.866 5.437 1.00 0.00 H new ATOM 0 HA PHE A 291 21.905 -8.720 5.037 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.948 -9.400 4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.285 -10.511 4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.742 -10.852 6.901 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.263 -9.012 7.269 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.778 -11.233 9.197 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.302 -9.407 9.562 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.055 -10.589 10.868 1.00 0.00 H new ATOM 1622 N THR A 292 21.705 -8.199 2.596 1.00 0.00 N ATOM 1623 CA THR A 292 21.609 -8.157 1.139 1.00 0.00 C ATOM 1624 C THR A 292 21.038 -9.474 0.594 1.00 0.00 C ATOM 1625 O THR A 292 21.225 -10.520 1.217 1.00 0.00 O ATOM 1626 CB THR A 292 22.977 -7.821 0.538 1.00 0.00 C ATOM 1627 OG1 THR A 292 24.019 -8.458 1.250 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.217 -6.310 0.559 1.00 0.00 C ATOM 0 H THR A 292 22.662 -8.232 2.948 1.00 0.00 H new ATOM 0 HA THR A 292 20.916 -7.369 0.844 1.00 0.00 H new ATOM 0 HB THR A 292 22.976 -8.180 -0.491 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.881 -8.228 0.844 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.194 -6.091 0.128 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.443 -5.811 -0.024 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.185 -5.951 1.588 1.00 0.00 H new ATOM 1636 N PRO A 293 20.395 -9.483 -0.592 1.00 0.00 N ATOM 1637 CA PRO A 293 19.854 -10.701 -1.194 1.00 0.00 C ATOM 1638 C PRO A 293 20.863 -11.834 -1.276 1.00 0.00 C ATOM 1639 O PRO A 293 20.586 -12.967 -0.905 1.00 0.00 O ATOM 1640 CB PRO A 293 19.338 -10.303 -2.571 1.00 0.00 C ATOM 1641 CG PRO A 293 19.053 -8.817 -2.431 1.00 0.00 C ATOM 1642 CD PRO A 293 20.077 -8.335 -1.414 1.00 0.00 C ATOM 0 HA PRO A 293 19.057 -11.101 -0.568 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.077 -10.498 -3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.440 -10.860 -2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.163 -8.299 -3.384 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.035 -8.637 -2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.969 -7.951 -1.910 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.674 -7.522 -0.810 1.00 0.00 H new ATOM 1650 N PHE A 294 22.083 -11.502 -1.655 1.00 0.00 N ATOM 1651 CA PHE A 294 23.162 -12.479 -1.664 1.00 0.00 C ATOM 1652 C PHE A 294 23.483 -13.140 -0.374 1.00 0.00 C ATOM 1653 O PHE A 294 23.933 -14.279 -0.376 1.00 0.00 O ATOM 1654 CB PHE A 294 24.405 -11.738 -1.850 1.00 0.00 C ATOM 1655 CG PHE A 294 24.742 -11.620 -3.103 1.00 0.00 C ATOM 1656 CD1 PHE A 294 23.881 -11.516 -4.023 1.00 0.00 C ATOM 1657 CD2 PHE A 294 25.844 -11.065 -3.346 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.250 -11.232 -5.272 1.00 0.00 C ATOM 1659 CE2 PHE A 294 26.202 -10.784 -4.597 1.00 0.00 C ATOM 1660 CZ PHE A 294 25.465 -10.984 -5.636 1.00 0.00 C ATOM 0 H PHE A 294 22.354 -10.567 -1.960 1.00 0.00 H new ATOM 0 HA PHE A 294 22.837 -13.208 -2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.299 -10.745 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.207 -12.241 -1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 294 22.835 -11.659 -3.794 1.00 0.00 H new ATOM 0 HD2 PHE A 294 26.507 -10.814 -2.531 1.00 0.00 H new ATOM 0 HE1 PHE A 294 23.482 -11.207 -6.031 1.00 0.00 H new ATOM 0 HE2 PHE A 294 27.182 -10.357 -4.753 1.00 0.00 H new ATOM 0 HZ PHE A 294 25.812 -10.949 -6.658 1.00 0.00 H new ATOM 1670 N ASP A 295 23.357 -12.397 0.711 1.00 0.00 N ATOM 1671 CA ASP A 295 23.619 -12.957 2.016 1.00 0.00 C ATOM 1672 C ASP A 295 22.539 -13.956 2.399 1.00 0.00 C ATOM 1673 O ASP A 295 22.837 -15.057 2.850 1.00 0.00 O ATOM 1674 CB ASP A 295 23.720 -11.848 3.038 1.00 0.00 C ATOM 1675 CG ASP A 295 24.081 -12.441 4.381 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.160 -12.724 4.815 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.340 -12.835 5.232 1.00 0.00 O ATOM 0 H ASP A 295 23.078 -11.416 0.711 1.00 0.00 H new ATOM 0 HA ASP A 295 24.569 -13.491 1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.475 -11.123 2.732 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.773 -11.313 3.106 1.00 0.00 H new ATOM 1682 N VAL A 296 21.290 -13.617 2.099 1.00 0.00 N ATOM 1683 CA VAL A 296 20.149 -14.496 2.307 1.00 0.00 C ATOM 1684 C VAL A 296 20.266 -15.738 1.429 1.00 0.00 C ATOM 1685 O VAL A 296 19.997 -16.842 1.888 1.00 0.00 O ATOM 1686 CB VAL A 296 18.846 -13.731 2.072 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.622 -14.599 2.374 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.793 -12.446 2.913 1.00 0.00 C ATOM 0 H VAL A 296 21.040 -12.712 1.700 1.00 0.00 H new ATOM 0 HA VAL A 296 20.139 -14.840 3.341 1.00 0.00 H new ATOM 0 HB VAL A 296 18.825 -13.459 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.714 -14.022 2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.628 -15.475 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.650 -14.918 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.854 -11.925 2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.859 -12.700 3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.628 -11.799 2.642 1.00 0.00 H new ATOM 1698 N VAL A 297 20.752 -15.585 0.194 1.00 0.00 N ATOM 1699 CA VAL A 297 21.079 -16.707 -0.679 1.00 0.00 C ATOM 1700 C VAL A 297 22.080 -17.607 0.013 1.00 0.00 C ATOM 1701 O VAL A 297 21.884 -18.812 0.132 1.00 0.00 O ATOM 1702 CB VAL A 297 21.585 -16.208 -2.039 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.420 -17.242 -2.808 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.424 -15.710 -2.909 1.00 0.00 C ATOM 0 H VAL A 297 20.929 -14.673 -0.227 1.00 0.00 H new ATOM 0 HA VAL A 297 20.181 -17.292 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 297 22.254 -15.377 -1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.741 -16.816 -3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.295 -17.514 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.817 -18.131 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.810 -15.362 -3.867 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.719 -16.525 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.916 -14.889 -2.403 1.00 0.00 H new ATOM 1714 N ARG A 298 23.156 -17.024 0.512 1.00 0.00 N ATOM 1715 CA ARG A 298 24.181 -17.788 1.149 1.00 0.00 C ATOM 1716 C ARG A 298 23.734 -18.509 2.402 1.00 0.00 C ATOM 1717 O ARG A 298 24.160 -19.635 2.637 1.00 0.00 O ATOM 1718 CB ARG A 298 25.202 -16.793 1.500 1.00 0.00 C ATOM 1719 CG ARG A 298 26.334 -17.363 0.829 1.00 0.00 C ATOM 1720 CD ARG A 298 27.372 -17.218 1.610 1.00 0.00 C ATOM 1721 NE ARG A 298 27.918 -16.184 1.179 1.00 0.00 N ATOM 1722 CZ ARG A 298 28.165 -15.395 2.051 1.00 0.00 C ATOM 1723 NH1 ARG A 298 27.897 -15.523 3.338 1.00 0.00 N ATOM 1724 NH2 ARG A 298 28.780 -14.463 1.513 1.00 0.00 N ATOM 0 H ARG A 298 23.331 -16.020 0.481 1.00 0.00 H new ATOM 0 HA ARG A 298 24.522 -18.579 0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 298 24.957 -15.796 1.134 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.352 -16.710 2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.161 -18.418 0.615 1.00 0.00 H new ATOM 0 HG3 ARG A 298 26.502 -16.867 -0.127 1.00 0.00 H new ATOM 0 HD2 ARG A 298 27.077 -17.111 2.654 1.00 0.00 H new ATOM 0 HD3 ARG A 298 28.040 -18.078 1.554 1.00 0.00 H new ATOM 0 HE ARG A 298 28.132 -16.025 0.194 1.00 0.00 H new ATOM 0 HH11 ARG A 298 27.431 -16.363 3.681 1.00 0.00 H new ATOM 0 HH12 ARG A 298 28.156 -14.782 3.989 1.00 0.00 H new ATOM 0 HH21 ARG A 298 28.972 -14.490 0.512 1.00 0.00 H new ATOM 0 HH22 ARG A 298 29.094 -13.669 2.072 1.00 0.00 H new ATOM 1738 N GLN A 299 22.867 -17.874 3.182 1.00 0.00 N ATOM 1739 CA GLN A 299 22.235 -18.487 4.338 1.00 0.00 C ATOM 1740 C GLN A 299 21.499 -19.791 3.962 1.00 0.00 C ATOM 1741 O GLN A 299 21.515 -20.719 4.757 1.00 0.00 O ATOM 1742 CB GLN A 299 21.295 -17.506 5.043 1.00 0.00 C ATOM 1743 CG GLN A 299 21.959 -16.383 5.844 1.00 0.00 C ATOM 1744 CD GLN A 299 20.931 -15.448 6.480 1.00 0.00 C ATOM 1745 OE1 GLN A 299 19.969 -15.889 7.090 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.058 -14.144 6.337 1.00 0.00 N ATOM 0 H GLN A 299 22.582 -16.907 3.025 1.00 0.00 H new ATOM 0 HA GLN A 299 23.028 -18.751 5.038 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.648 -17.053 4.292 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.653 -18.073 5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.586 -16.816 6.623 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.615 -15.809 5.189 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.856 -13.762 5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.358 -13.517 6.733 1.00 0.00 H new