USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 651 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 -130:sc= 0.841 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 166:sc= 2.24 (180deg=1.11) USER MOD Set 2.1: A 243 THR OG1 : rot 180:sc= 0.57 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.628 K(o=1.2,f=-3.9!) USER MOD Single : A 198 THR OG1 : rot -18:sc= 0.302 USER MOD Single : A 199 THR OG1 : rot 164:sc= 0.0091 USER MOD Single : A 201 THR OG1 : rot 153:sc= 1.13 USER MOD Single : A 203 ASN : amide:sc= 0.901 K(o=0.9,f=-0.96) USER MOD Single : A 209 TYR OH : rot -21:sc= 0.879 USER MOD Single : A 214 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 224 THR OG1 : rot -4:sc= 1.37 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.219 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.41 K(o=1.4,f=-4.8!) USER MOD Single : A 235 MET CE :methyl -178:sc= 0 (180deg=-0.0104) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.0122 X(o=-0.012,f=-0.2) USER MOD Single : A 239 TYR OH : rot 150:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 254 SER OG : rot -53:sc= 1.3 USER MOD Single : A 256 GLN : amide:sc=-0.00195 K(o=-0.0019,f=-2!) USER MOD Single : A 257 THR OG1 : rot -77:sc= 0.348 USER MOD Single : A 264 MET CE :methyl -162:sc= -0.298 (180deg=-0.652) USER MOD Single : A 265 CYS SG : rot 70:sc= 0.358 USER MOD Single : A 280 THR OG1 : rot -26:sc= 0.0213 USER MOD Single : A 284 SER OG : rot 180:sc= 0.0653 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0256 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.702 -8.119 -3.626 1.00 0.00 N ATOM 151 CA THR A 198 -0.226 -8.236 -2.485 1.00 0.00 C ATOM 152 C THR A 198 -1.436 -7.301 -2.587 1.00 0.00 C ATOM 153 O THR A 198 -1.316 -6.119 -2.931 1.00 0.00 O ATOM 154 CB THR A 198 0.453 -7.951 -1.134 1.00 0.00 C ATOM 155 OG1 THR A 198 1.403 -6.906 -1.256 1.00 0.00 O ATOM 156 CG2 THR A 198 1.175 -9.153 -0.536 1.00 0.00 C ATOM 0 HA THR A 198 -0.559 -9.273 -2.530 1.00 0.00 H new ATOM 0 HB THR A 198 -0.365 -7.676 -0.468 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.639 -6.787 -2.200 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.627 -8.870 0.415 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.462 -9.961 -0.373 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.953 -9.488 -1.222 1.00 0.00 H new ATOM 164 N THR A 199 -2.621 -7.821 -2.245 1.00 0.00 N ATOM 165 CA THR A 199 -3.878 -7.058 -2.273 1.00 0.00 C ATOM 166 C THR A 199 -3.900 -5.982 -1.187 1.00 0.00 C ATOM 167 O THR A 199 -3.601 -6.274 -0.024 1.00 0.00 O ATOM 168 CB THR A 199 -5.084 -7.984 -2.064 1.00 0.00 C ATOM 169 OG1 THR A 199 -4.995 -9.112 -2.913 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.410 -7.281 -2.348 1.00 0.00 C ATOM 0 H THR A 199 -2.737 -8.787 -1.939 1.00 0.00 H new ATOM 0 HA THR A 199 -3.940 -6.584 -3.253 1.00 0.00 H new ATOM 0 HB THR A 199 -5.062 -8.286 -1.017 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.616 -9.804 -2.603 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.233 -7.977 -2.186 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.520 -6.428 -1.679 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.425 -6.936 -3.382 1.00 0.00 H new ATOM 178 N ILE A 200 -4.271 -4.750 -1.545 1.00 0.00 N ATOM 179 CA ILE A 200 -4.324 -3.594 -0.646 1.00 0.00 C ATOM 180 C ILE A 200 -5.514 -3.721 0.309 1.00 0.00 C ATOM 181 O ILE A 200 -6.607 -3.206 0.071 1.00 0.00 O ATOM 182 CB ILE A 200 -4.325 -2.254 -1.420 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.157 -2.161 -2.429 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.237 -1.095 -0.406 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.218 -0.924 -3.334 1.00 0.00 C ATOM 0 H ILE A 200 -4.552 -4.522 -2.499 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.415 -3.587 -0.045 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.249 -2.192 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.215 -2.152 -1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.155 -3.056 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.237 -0.144 -0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.094 -1.134 0.266 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.318 -1.187 0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.366 -0.928 -4.014 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.143 -0.940 -3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.188 -0.023 -2.721 1.00 0.00 H new ATOM 197 N THR A 201 -5.305 -4.435 1.410 1.00 0.00 N ATOM 198 CA THR A 201 -6.325 -4.769 2.408 1.00 0.00 C ATOM 199 C THR A 201 -7.151 -3.576 2.870 1.00 0.00 C ATOM 200 O THR A 201 -8.375 -3.657 2.855 1.00 0.00 O ATOM 201 CB THR A 201 -5.645 -5.435 3.600 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.960 -6.542 3.095 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.613 -5.946 4.651 1.00 0.00 C ATOM 0 H THR A 201 -4.387 -4.813 1.644 1.00 0.00 H new ATOM 0 HA THR A 201 -7.032 -5.447 1.931 1.00 0.00 H new ATOM 0 HB THR A 201 -5.010 -4.693 4.083 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.194 -6.744 3.672 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.055 -6.406 5.466 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.202 -5.115 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.278 -6.685 4.204 1.00 0.00 H new ATOM 211 N LEU A 202 -6.524 -2.443 3.214 1.00 0.00 N ATOM 212 CA LEU A 202 -7.272 -1.240 3.600 1.00 0.00 C ATOM 213 C LEU A 202 -8.243 -0.740 2.521 1.00 0.00 C ATOM 214 O LEU A 202 -9.279 -0.173 2.851 1.00 0.00 O ATOM 215 CB LEU A 202 -6.334 -0.112 4.057 1.00 0.00 C ATOM 216 CG LEU A 202 -5.391 0.470 2.984 1.00 0.00 C ATOM 217 CD1 LEU A 202 -5.265 1.977 3.170 1.00 0.00 C ATOM 218 CD2 LEU A 202 -3.993 -0.144 3.078 1.00 0.00 C ATOM 0 H LEU A 202 -5.510 -2.335 3.233 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.889 -1.544 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -6.943 0.700 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.726 -0.486 4.881 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.818 0.237 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.598 2.383 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -6.248 2.439 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.859 2.189 4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -3.353 0.288 2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.569 0.064 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.059 -1.222 2.933 1.00 0.00 H new ATOM 230 N ASN A 203 -7.952 -0.982 1.245 1.00 0.00 N ATOM 231 CA ASN A 203 -8.845 -0.608 0.159 1.00 0.00 C ATOM 232 C ASN A 203 -9.976 -1.625 -0.004 1.00 0.00 C ATOM 233 O ASN A 203 -11.089 -1.245 -0.347 1.00 0.00 O ATOM 234 CB ASN A 203 -8.063 -0.477 -1.148 1.00 0.00 C ATOM 235 CG ASN A 203 -7.081 0.676 -1.196 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.753 1.318 -0.209 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.580 0.970 -2.370 1.00 0.00 N ATOM 0 H ASN A 203 -7.094 -1.441 0.939 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.290 0.356 0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.519 -1.405 -1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.772 -0.364 -1.968 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.914 1.737 -2.463 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.856 0.432 -3.191 1.00 0.00 H new ATOM 244 N VAL A 204 -9.737 -2.905 0.296 1.00 0.00 N ATOM 245 CA VAL A 204 -10.818 -3.895 0.366 1.00 0.00 C ATOM 246 C VAL A 204 -11.740 -3.594 1.548 1.00 0.00 C ATOM 247 O VAL A 204 -12.954 -3.583 1.383 1.00 0.00 O ATOM 248 CB VAL A 204 -10.292 -5.333 0.466 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.456 -6.319 0.340 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.290 -5.627 -0.655 1.00 0.00 C ATOM 0 H VAL A 204 -8.809 -3.280 0.494 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.379 -3.818 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.799 -5.444 1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.078 -7.339 0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.173 -6.140 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.947 -6.181 -0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.931 -6.652 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.777 -5.499 -1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.447 -4.940 -0.579 1.00 0.00 H new ATOM 260 N LEU A 205 -11.192 -3.268 2.723 1.00 0.00 N ATOM 261 CA LEU A 205 -11.969 -2.781 3.865 1.00 0.00 C ATOM 262 C LEU A 205 -12.774 -1.522 3.491 1.00 0.00 C ATOM 263 O LEU A 205 -13.975 -1.478 3.743 1.00 0.00 O ATOM 264 CB LEU A 205 -11.029 -2.537 5.063 1.00 0.00 C ATOM 265 CG LEU A 205 -10.337 -3.809 5.588 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.227 -3.447 6.573 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.296 -4.721 6.344 1.00 0.00 C ATOM 0 H LEU A 205 -10.191 -3.335 2.909 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.697 -3.539 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.266 -1.815 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.601 -2.086 5.874 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.950 -4.321 4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.749 -4.358 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.487 -2.822 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.652 -2.902 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.760 -5.603 6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.710 -4.186 7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.105 -5.027 5.681 1.00 0.00 H new ATOM 279 N ALA A 206 -12.161 -0.533 2.828 1.00 0.00 N ATOM 280 CA ALA A 206 -12.882 0.620 2.275 1.00 0.00 C ATOM 281 C ALA A 206 -14.011 0.239 1.298 1.00 0.00 C ATOM 282 O ALA A 206 -15.123 0.756 1.413 1.00 0.00 O ATOM 283 CB ALA A 206 -11.871 1.537 1.586 1.00 0.00 C ATOM 0 H ALA A 206 -11.155 -0.510 2.660 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.374 1.127 3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.389 2.401 1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.131 1.874 2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.371 0.991 0.786 1.00 0.00 H new ATOM 289 N TRP A 207 -13.762 -0.679 0.361 1.00 0.00 N ATOM 290 CA TRP A 207 -14.761 -1.185 -0.582 1.00 0.00 C ATOM 291 C TRP A 207 -15.928 -1.881 0.123 1.00 0.00 C ATOM 292 O TRP A 207 -17.084 -1.644 -0.219 1.00 0.00 O ATOM 293 CB TRP A 207 -14.096 -2.151 -1.566 1.00 0.00 C ATOM 294 CG TRP A 207 -14.934 -2.509 -2.750 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.247 -1.658 -3.750 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.593 -3.768 -3.083 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.970 -2.318 -4.723 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.218 -3.621 -4.359 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.746 -5.008 -2.428 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.928 -4.657 -4.974 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.495 -6.043 -3.022 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.062 -5.879 -4.299 1.00 0.00 C ATOM 0 H TRP A 207 -12.841 -1.100 0.234 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.171 -0.328 -1.117 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.165 -1.707 -1.918 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.832 -3.065 -1.035 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.972 -0.614 -3.784 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.280 -1.895 -5.598 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.285 -5.165 -1.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.365 -4.518 -5.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.635 -6.973 -2.491 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.600 -6.694 -4.760 1.00 0.00 H new ATOM 313 N LEU A 208 -15.652 -2.691 1.147 1.00 0.00 N ATOM 314 CA LEU A 208 -16.682 -3.325 1.960 1.00 0.00 C ATOM 315 C LEU A 208 -17.461 -2.313 2.809 1.00 0.00 C ATOM 316 O LEU A 208 -18.672 -2.454 2.952 1.00 0.00 O ATOM 317 CB LEU A 208 -16.067 -4.444 2.806 1.00 0.00 C ATOM 318 CG LEU A 208 -15.519 -5.616 1.970 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.859 -6.621 2.908 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.598 -6.325 1.154 1.00 0.00 C ATOM 0 H LEU A 208 -14.701 -2.924 1.434 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.417 -3.771 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.259 -4.030 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.820 -4.822 3.497 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.802 -5.203 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.467 -7.456 2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.043 -6.137 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.595 -6.989 3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.149 -7.140 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.358 -6.725 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.059 -5.616 0.466 1.00 0.00 H new ATOM 332 N TYR A 209 -16.835 -1.245 3.311 1.00 0.00 N ATOM 333 CA TYR A 209 -17.592 -0.150 3.925 1.00 0.00 C ATOM 334 C TYR A 209 -18.508 0.531 2.900 1.00 0.00 C ATOM 335 O TYR A 209 -19.688 0.727 3.173 1.00 0.00 O ATOM 336 CB TYR A 209 -16.649 0.878 4.559 1.00 0.00 C ATOM 337 CG TYR A 209 -16.185 0.540 5.959 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.136 0.442 6.989 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.814 0.406 6.253 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.725 0.173 8.304 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.397 0.167 7.578 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.358 0.046 8.601 1.00 0.00 C ATOM 343 OH TYR A 209 -14.963 -0.210 9.869 1.00 0.00 O ATOM 0 H TYR A 209 -15.823 -1.115 3.306 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.215 -0.579 4.710 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.774 0.989 3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.152 1.845 4.582 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.185 0.574 6.768 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.082 0.486 5.463 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.460 0.064 9.088 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.346 0.077 7.808 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.674 0.050 10.492 1.00 0.00 H new ATOM 353 N ALA A 210 -18.014 0.831 1.693 1.00 0.00 N ATOM 354 CA ALA A 210 -18.850 1.366 0.615 1.00 0.00 C ATOM 355 C ALA A 210 -20.011 0.416 0.262 1.00 0.00 C ATOM 356 O ALA A 210 -21.141 0.870 0.083 1.00 0.00 O ATOM 357 CB ALA A 210 -17.969 1.672 -0.604 1.00 0.00 C ATOM 0 H ALA A 210 -17.034 0.711 1.439 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.313 2.292 0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.587 2.070 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.212 2.407 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.482 0.757 -0.940 1.00 0.00 H new ATOM 363 N ALA A 211 -19.766 -0.895 0.235 1.00 0.00 N ATOM 364 CA ALA A 211 -20.784 -1.925 0.066 1.00 0.00 C ATOM 365 C ALA A 211 -21.865 -1.847 1.155 1.00 0.00 C ATOM 366 O ALA A 211 -23.041 -1.726 0.816 1.00 0.00 O ATOM 367 CB ALA A 211 -20.099 -3.293 0.037 1.00 0.00 C ATOM 0 H ALA A 211 -18.825 -1.277 0.333 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.303 -1.765 -0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.850 -4.073 -0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.395 -3.330 -0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.564 -3.452 0.973 1.00 0.00 H new ATOM 373 N VAL A 212 -21.479 -1.799 2.439 1.00 0.00 N ATOM 374 CA VAL A 212 -22.417 -1.642 3.563 1.00 0.00 C ATOM 375 C VAL A 212 -23.251 -0.367 3.424 1.00 0.00 C ATOM 376 O VAL A 212 -24.469 -0.410 3.602 1.00 0.00 O ATOM 377 CB VAL A 212 -21.684 -1.641 4.916 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.594 -1.308 6.106 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.072 -3.009 5.221 1.00 0.00 C ATOM 0 H VAL A 212 -20.504 -1.868 2.729 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.088 -2.501 3.533 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.922 -0.869 4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.010 -1.326 7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.025 -0.316 5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.394 -2.045 6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.562 -2.973 6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.861 -3.761 5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.357 -3.270 4.441 1.00 0.00 H new ATOM 389 N ILE A 213 -22.615 0.760 3.082 1.00 0.00 N ATOM 390 CA ILE A 213 -23.290 2.056 2.902 1.00 0.00 C ATOM 391 C ILE A 213 -24.295 2.002 1.735 1.00 0.00 C ATOM 392 O ILE A 213 -25.382 2.572 1.837 1.00 0.00 O ATOM 393 CB ILE A 213 -22.248 3.189 2.737 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.387 3.349 4.014 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.936 4.534 2.446 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.089 4.144 3.806 1.00 0.00 C ATOM 0 H ILE A 213 -21.609 0.801 2.920 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.869 2.278 3.798 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.610 2.911 1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -21.983 3.844 4.781 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.136 2.359 4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.181 5.312 2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.514 4.455 1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.601 4.789 3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.547 4.209 4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.469 3.640 3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.329 5.148 3.456 1.00 0.00 H new ATOM 408 N ASN A 214 -23.972 1.293 0.645 1.00 0.00 N ATOM 409 CA ASN A 214 -24.867 1.109 -0.506 1.00 0.00 C ATOM 410 C ASN A 214 -26.010 0.107 -0.237 1.00 0.00 C ATOM 411 O ASN A 214 -27.138 0.344 -0.680 1.00 0.00 O ATOM 412 CB ASN A 214 -24.032 0.677 -1.726 1.00 0.00 C ATOM 413 CG ASN A 214 -23.438 1.871 -2.459 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.036 2.419 -3.373 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.259 2.314 -2.085 1.00 0.00 N ATOM 0 H ASN A 214 -23.072 0.826 0.536 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.355 2.064 -0.702 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.230 0.015 -1.401 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.659 0.106 -2.411 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.842 3.116 -2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.761 1.856 -1.322 1.00 0.00 H new ATOM 422 N GLY A 215 -25.744 -0.990 0.481 1.00 0.00 N ATOM 423 CA GLY A 215 -26.758 -1.960 0.924 1.00 0.00 C ATOM 424 C GLY A 215 -26.290 -3.419 1.057 1.00 0.00 C ATOM 425 O GLY A 215 -26.947 -4.195 1.747 1.00 0.00 O ATOM 0 H GLY A 215 -24.799 -1.235 0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.144 -1.635 1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.591 -1.930 0.221 1.00 0.00 H new ATOM 429 N ASP A 216 -25.178 -3.819 0.430 1.00 0.00 N ATOM 430 CA ASP A 216 -24.631 -5.182 0.563 1.00 0.00 C ATOM 431 C ASP A 216 -23.918 -5.325 1.919 1.00 0.00 C ATOM 432 O ASP A 216 -22.824 -4.788 2.101 1.00 0.00 O ATOM 433 CB ASP A 216 -23.681 -5.530 -0.594 1.00 0.00 C ATOM 434 CG ASP A 216 -24.350 -5.376 -1.971 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.399 -6.019 -2.217 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.814 -4.610 -2.810 1.00 0.00 O ATOM 0 H ASP A 216 -24.631 -3.213 -0.182 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.460 -5.888 0.518 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.803 -4.886 -0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.330 -6.555 -0.476 1.00 0.00 H new ATOM 441 N ARG A 217 -24.558 -6.005 2.884 1.00 0.00 N ATOM 442 CA ARG A 217 -24.065 -6.088 4.279 1.00 0.00 C ATOM 443 C ARG A 217 -24.270 -7.433 4.996 1.00 0.00 C ATOM 444 O ARG A 217 -24.016 -7.530 6.193 1.00 0.00 O ATOM 445 CB ARG A 217 -24.636 -4.898 5.082 1.00 0.00 C ATOM 446 CG ARG A 217 -26.143 -4.983 5.379 1.00 0.00 C ATOM 447 CD ARG A 217 -26.573 -3.804 6.255 1.00 0.00 C ATOM 448 NE ARG A 217 -28.018 -3.867 6.555 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.722 -3.011 7.276 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.184 -1.957 7.823 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.996 -3.204 7.466 1.00 0.00 N ATOM 0 H ARG A 217 -25.429 -6.513 2.726 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.978 -6.025 4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -24.098 -4.824 6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.440 -3.978 4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.706 -4.978 4.446 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.370 -5.922 5.883 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.004 -3.811 7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.344 -2.867 5.748 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.529 -4.658 6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.189 -1.771 7.701 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.759 -1.318 8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.455 -4.018 7.058 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.535 -2.541 8.023 1.00 0.00 H new ATOM 465 N TRP A 218 -24.691 -8.485 4.294 1.00 0.00 N ATOM 466 CA TRP A 218 -24.899 -9.837 4.859 1.00 0.00 C ATOM 467 C TRP A 218 -23.621 -10.452 5.476 1.00 0.00 C ATOM 468 O TRP A 218 -23.713 -11.326 6.336 1.00 0.00 O ATOM 469 CB TRP A 218 -25.522 -10.743 3.778 1.00 0.00 C ATOM 470 CG TRP A 218 -24.988 -10.534 2.393 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.617 -9.845 1.410 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.680 -10.897 1.854 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.768 -9.700 0.329 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.546 -10.265 0.586 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.572 -11.642 2.316 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.352 -10.273 -0.129 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.365 -11.672 1.588 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.245 -10.941 0.394 1.00 0.00 C ATOM 0 H TRP A 218 -24.904 -8.430 3.298 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.589 -9.749 5.698 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.361 -11.783 4.060 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.600 -10.579 3.765 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.627 -9.467 1.463 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.018 -9.235 -0.544 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.651 -12.196 3.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.283 -9.766 -1.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.532 -12.257 1.948 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.296 -10.896 -0.119 1.00 0.00 H new ATOM 489 N PHE A 219 -22.435 -9.968 5.086 1.00 0.00 N ATOM 490 CA PHE A 219 -21.139 -10.335 5.677 1.00 0.00 C ATOM 491 C PHE A 219 -20.859 -9.709 7.060 1.00 0.00 C ATOM 492 O PHE A 219 -19.886 -10.100 7.710 1.00 0.00 O ATOM 493 CB PHE A 219 -20.023 -9.975 4.684 1.00 0.00 C ATOM 494 CG PHE A 219 -20.035 -8.546 4.164 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.521 -7.494 4.944 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.557 -8.269 2.887 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.495 -6.184 4.441 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.545 -6.955 2.388 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.007 -5.913 3.160 1.00 0.00 C ATOM 0 H PHE A 219 -22.347 -9.290 4.329 1.00 0.00 H new ATOM 0 HA PHE A 219 -21.171 -11.409 5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -19.062 -10.159 5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.088 -10.652 3.832 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.144 -7.696 5.936 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -20.968 -9.068 2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.082 -5.384 5.038 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -20.950 -6.747 1.409 1.00 0.00 H new ATOM 0 HZ PHE A 219 -19.987 -4.906 2.771 1.00 0.00 H new ATOM 509 N LEU A 220 -21.662 -8.746 7.532 1.00 0.00 N ATOM 510 CA LEU A 220 -21.467 -8.112 8.843 1.00 0.00 C ATOM 511 C LEU A 220 -21.574 -9.119 10.003 1.00 0.00 C ATOM 512 O LEU A 220 -22.495 -9.936 10.071 1.00 0.00 O ATOM 513 CB LEU A 220 -22.474 -6.962 9.054 1.00 0.00 C ATOM 514 CG LEU A 220 -22.212 -5.680 8.243 1.00 0.00 C ATOM 515 CD1 LEU A 220 -23.230 -4.620 8.663 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.811 -5.116 8.494 1.00 0.00 C ATOM 0 H LEU A 220 -22.464 -8.385 7.016 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.454 -7.709 8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.470 -7.328 8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.483 -6.703 10.113 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.298 -5.931 7.186 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -23.057 -3.705 8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -24.238 -4.985 8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -23.122 -4.414 9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.671 -4.212 7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -20.699 -4.877 9.552 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -20.064 -5.857 8.208 1.00 0.00 H new ATOM 586 N THR A 224 -15.087 -8.883 16.319 1.00 0.00 N ATOM 587 CA THR A 224 -14.059 -7.879 16.674 1.00 0.00 C ATOM 588 C THR A 224 -12.643 -8.476 16.751 1.00 0.00 C ATOM 589 O THR A 224 -12.050 -8.612 17.824 1.00 0.00 O ATOM 590 CB THR A 224 -14.453 -7.101 17.948 1.00 0.00 C ATOM 591 OG1 THR A 224 -15.829 -6.784 17.966 1.00 0.00 O ATOM 592 CG2 THR A 224 -13.703 -5.770 18.058 1.00 0.00 C ATOM 0 HA THR A 224 -14.021 -7.157 15.858 1.00 0.00 H new ATOM 0 HB THR A 224 -14.196 -7.761 18.777 1.00 0.00 H new ATOM 0 HG1 THR A 224 -16.242 -7.073 17.126 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.009 -5.254 18.968 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.630 -5.959 18.091 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.935 -5.149 17.193 1.00 0.00 H new ATOM 600 N THR A 225 -12.137 -8.913 15.589 1.00 0.00 N ATOM 601 CA THR A 225 -10.885 -9.696 15.462 1.00 0.00 C ATOM 602 C THR A 225 -9.659 -8.955 16.009 1.00 0.00 C ATOM 603 O THR A 225 -9.634 -7.724 16.006 1.00 0.00 O ATOM 604 CB THR A 225 -10.665 -10.108 13.998 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.653 -11.084 13.907 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.278 -8.987 13.040 1.00 0.00 C ATOM 0 H THR A 225 -12.589 -8.733 14.692 1.00 0.00 H new ATOM 0 HA THR A 225 -11.003 -10.589 16.075 1.00 0.00 H new ATOM 0 HB THR A 225 -11.644 -10.475 13.691 1.00 0.00 H new ATOM 0 HG1 THR A 225 -9.002 -10.818 13.224 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.149 -9.394 12.037 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.064 -8.232 13.027 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.344 -8.533 13.370 1.00 0.00 H new ATOM 614 N THR A 226 -8.612 -9.678 16.428 1.00 0.00 N ATOM 615 CA THR A 226 -7.330 -9.018 16.744 1.00 0.00 C ATOM 616 C THR A 226 -6.625 -8.622 15.451 1.00 0.00 C ATOM 617 O THR A 226 -6.775 -9.278 14.417 1.00 0.00 O ATOM 618 CB THR A 226 -6.378 -9.872 17.600 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.968 -11.027 16.901 1.00 0.00 O ATOM 620 CG2 THR A 226 -7.026 -10.317 18.909 1.00 0.00 C ATOM 0 H THR A 226 -8.620 -10.690 16.555 1.00 0.00 H new ATOM 0 HA THR A 226 -7.581 -8.141 17.341 1.00 0.00 H new ATOM 0 HB THR A 226 -5.519 -9.238 17.822 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.363 -11.553 17.464 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.318 -10.917 19.480 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.311 -9.440 19.491 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.913 -10.912 18.692 1.00 0.00 H new ATOM 628 N LEU A 227 -5.821 -7.559 15.510 1.00 0.00 N ATOM 629 CA LEU A 227 -5.025 -7.107 14.366 1.00 0.00 C ATOM 630 C LEU A 227 -3.992 -8.167 13.947 1.00 0.00 C ATOM 631 O LEU A 227 -3.796 -8.388 12.760 1.00 0.00 O ATOM 632 CB LEU A 227 -4.373 -5.766 14.751 1.00 0.00 C ATOM 633 CG LEU A 227 -3.813 -4.941 13.577 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.906 -4.506 12.595 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.156 -3.677 14.129 1.00 0.00 C ATOM 0 H LEU A 227 -5.703 -6.989 16.348 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.660 -6.961 13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.111 -5.161 15.278 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.563 -5.964 15.453 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.102 -5.574 13.046 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.459 -3.928 11.786 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.397 -5.388 12.183 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.641 -3.893 13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.756 -3.085 13.305 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.896 -3.089 14.672 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.346 -3.953 14.804 1.00 0.00 H new ATOM 647 N ASN A 228 -3.385 -8.868 14.912 1.00 0.00 N ATOM 648 CA ASN A 228 -2.421 -9.943 14.654 1.00 0.00 C ATOM 649 C ASN A 228 -3.058 -11.142 13.921 1.00 0.00 C ATOM 650 O ASN A 228 -2.563 -11.537 12.868 1.00 0.00 O ATOM 651 CB ASN A 228 -1.784 -10.353 15.995 1.00 0.00 C ATOM 652 CG ASN A 228 -0.746 -11.453 15.832 1.00 0.00 C ATOM 653 OD1 ASN A 228 -1.023 -12.630 15.998 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.476 -11.109 15.490 1.00 0.00 N ATOM 0 H ASN A 228 -3.552 -8.703 15.905 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.647 -9.577 13.980 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.317 -9.482 16.454 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.564 -10.692 16.676 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.191 -11.825 15.364 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.709 -10.126 15.351 1.00 0.00 H new ATOM 661 N ASP A 229 -4.171 -11.692 14.421 1.00 0.00 N ATOM 662 CA ASP A 229 -4.841 -12.830 13.775 1.00 0.00 C ATOM 663 C ASP A 229 -5.419 -12.451 12.404 1.00 0.00 C ATOM 664 O ASP A 229 -5.317 -13.221 11.448 1.00 0.00 O ATOM 665 CB ASP A 229 -5.927 -13.391 14.696 1.00 0.00 C ATOM 666 CG ASP A 229 -6.464 -14.728 14.164 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.729 -15.742 14.223 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.632 -14.766 13.713 1.00 0.00 O ATOM 0 H ASP A 229 -4.628 -11.367 15.273 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.095 -13.605 13.599 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.522 -13.531 15.698 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.744 -12.674 14.779 1.00 0.00 H new ATOM 673 N PHE A 230 -5.950 -11.230 12.273 1.00 0.00 N ATOM 674 CA PHE A 230 -6.344 -10.670 10.982 1.00 0.00 C ATOM 675 C PHE A 230 -5.170 -10.585 9.996 1.00 0.00 C ATOM 676 O PHE A 230 -5.270 -11.113 8.893 1.00 0.00 O ATOM 677 CB PHE A 230 -6.971 -9.297 11.210 1.00 0.00 C ATOM 678 CG PHE A 230 -7.349 -8.597 9.928 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.465 -9.034 9.195 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.558 -7.539 9.451 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.811 -8.398 7.993 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.916 -6.892 8.255 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.047 -7.314 7.533 1.00 0.00 C ATOM 0 H PHE A 230 -6.117 -10.605 13.061 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.073 -11.339 10.525 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.860 -9.409 11.831 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.271 -8.672 11.765 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.058 -9.861 9.557 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.682 -7.225 9.999 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.662 -8.741 7.424 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.321 -6.068 7.890 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.328 -6.803 6.624 1.00 0.00 H new ATOM 693 N ASN A 231 -4.048 -9.977 10.393 1.00 0.00 N ATOM 694 CA ASN A 231 -2.837 -9.884 9.570 1.00 0.00 C ATOM 695 C ASN A 231 -2.310 -11.269 9.150 1.00 0.00 C ATOM 696 O ASN A 231 -1.921 -11.445 7.996 1.00 0.00 O ATOM 697 CB ASN A 231 -1.761 -9.064 10.320 1.00 0.00 C ATOM 698 CG ASN A 231 -2.082 -7.579 10.417 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.967 -7.064 9.757 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.345 -6.817 11.194 1.00 0.00 N ATOM 0 H ASN A 231 -3.953 -9.530 11.305 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.091 -9.367 8.645 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.644 -9.468 11.326 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.804 -9.188 9.814 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.519 -5.813 11.237 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.599 -7.230 11.754 1.00 0.00 H new ATOM 707 N LEU A 232 -2.336 -12.266 10.040 1.00 0.00 N ATOM 708 CA LEU A 232 -1.984 -13.650 9.710 1.00 0.00 C ATOM 709 C LEU A 232 -2.902 -14.241 8.626 1.00 0.00 C ATOM 710 O LEU A 232 -2.405 -14.759 7.624 1.00 0.00 O ATOM 711 CB LEU A 232 -2.003 -14.508 10.993 1.00 0.00 C ATOM 712 CG LEU A 232 -0.820 -14.238 11.948 1.00 0.00 C ATOM 713 CD1 LEU A 232 -1.110 -14.847 13.319 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.485 -14.844 11.426 1.00 0.00 C ATOM 0 H LEU A 232 -2.604 -12.134 11.015 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.977 -13.655 9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.936 -14.325 11.526 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.997 -15.561 10.713 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.705 -13.156 12.017 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -0.272 -14.653 13.988 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.014 -14.400 13.732 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.251 -15.923 13.217 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.291 -14.631 12.128 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.369 -15.923 11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.725 -14.410 10.455 1.00 0.00 H new ATOM 726 N VAL A 233 -4.227 -14.114 8.766 1.00 0.00 N ATOM 727 CA VAL A 233 -5.181 -14.550 7.724 1.00 0.00 C ATOM 728 C VAL A 233 -5.012 -13.748 6.427 1.00 0.00 C ATOM 729 O VAL A 233 -5.054 -14.332 5.348 1.00 0.00 O ATOM 730 CB VAL A 233 -6.636 -14.491 8.230 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.649 -14.815 7.121 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.865 -15.521 9.347 1.00 0.00 C ATOM 0 H VAL A 233 -4.670 -13.712 9.592 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.952 -15.591 7.496 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.786 -13.472 8.588 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.660 -14.761 7.525 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.543 -14.095 6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.463 -15.820 6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.898 -15.462 9.690 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.666 -16.522 8.965 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.194 -15.310 10.180 1.00 0.00 H new ATOM 742 N ALA A 234 -4.754 -12.441 6.492 1.00 0.00 N ATOM 743 CA ALA A 234 -4.457 -11.635 5.312 1.00 0.00 C ATOM 744 C ALA A 234 -3.248 -12.209 4.549 1.00 0.00 C ATOM 745 O ALA A 234 -3.366 -12.559 3.373 1.00 0.00 O ATOM 746 CB ALA A 234 -4.257 -10.178 5.745 1.00 0.00 C ATOM 0 H ALA A 234 -4.746 -11.914 7.365 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.293 -11.665 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.034 -9.566 4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.166 -9.812 6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.428 -10.119 6.450 1.00 0.00 H new ATOM 752 N MET A 235 -2.121 -12.424 5.234 1.00 0.00 N ATOM 753 CA MET A 235 -0.918 -13.006 4.628 1.00 0.00 C ATOM 754 C MET A 235 -1.138 -14.435 4.087 1.00 0.00 C ATOM 755 O MET A 235 -0.585 -14.767 3.035 1.00 0.00 O ATOM 756 CB MET A 235 0.253 -12.950 5.623 1.00 0.00 C ATOM 757 CG MET A 235 0.711 -11.502 5.866 1.00 0.00 C ATOM 758 SD MET A 235 2.163 -11.310 6.940 1.00 0.00 S ATOM 759 CE MET A 235 1.472 -11.806 8.543 1.00 0.00 C ATOM 0 H MET A 235 -2.016 -12.200 6.224 1.00 0.00 H new ATOM 0 HA MET A 235 -0.671 -12.401 3.756 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.048 -13.402 6.568 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.087 -13.538 5.240 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.931 -11.042 4.902 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.118 -10.946 6.303 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.235 -11.707 9.315 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.624 -11.166 8.787 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.141 -12.843 8.491 1.00 0.00 H new ATOM 769 N LYS A 236 -1.991 -15.255 4.727 1.00 0.00 N ATOM 770 CA LYS A 236 -2.397 -16.590 4.233 1.00 0.00 C ATOM 771 C LYS A 236 -3.023 -16.551 2.825 1.00 0.00 C ATOM 772 O LYS A 236 -2.830 -17.484 2.046 1.00 0.00 O ATOM 773 CB LYS A 236 -3.346 -17.247 5.256 1.00 0.00 C ATOM 774 CG LYS A 236 -3.736 -18.687 4.888 1.00 0.00 C ATOM 775 CD LYS A 236 -4.632 -19.328 5.957 1.00 0.00 C ATOM 776 CE LYS A 236 -5.026 -20.744 5.513 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.913 -21.416 6.507 1.00 0.00 N ATOM 0 H LYS A 236 -2.426 -15.008 5.616 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.496 -17.195 4.132 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.869 -17.247 6.236 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.250 -16.644 5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.256 -18.689 3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.834 -19.287 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.106 -19.368 6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.525 -18.722 6.110 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.534 -20.694 4.550 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.126 -21.342 5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.155 -22.369 6.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.420 -21.488 7.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.784 -20.860 6.627 1.00 0.00 H new ATOM 791 N TYR A 237 -3.700 -15.452 2.474 1.00 0.00 N ATOM 792 CA TYR A 237 -4.383 -15.250 1.185 1.00 0.00 C ATOM 793 C TYR A 237 -3.767 -14.101 0.348 1.00 0.00 C ATOM 794 O TYR A 237 -4.426 -13.509 -0.502 1.00 0.00 O ATOM 795 CB TYR A 237 -5.891 -15.086 1.448 1.00 0.00 C ATOM 796 CG TYR A 237 -6.533 -16.312 2.080 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.763 -17.468 1.307 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.888 -16.304 3.443 1.00 0.00 C ATOM 799 CE1 TYR A 237 -7.341 -18.610 1.897 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.470 -17.440 4.035 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.693 -18.599 3.263 1.00 0.00 C ATOM 802 OH TYR A 237 -8.237 -19.701 3.856 1.00 0.00 O ATOM 0 H TYR A 237 -3.792 -14.650 3.098 1.00 0.00 H new ATOM 0 HA TYR A 237 -4.237 -16.130 0.559 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -6.047 -14.227 2.100 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.394 -14.867 0.506 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.496 -17.479 0.261 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.712 -15.420 4.038 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.515 -19.495 1.302 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.746 -17.424 5.079 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.414 -19.510 4.801 1.00 0.00 H new ATOM 812 N ASN A 238 -2.479 -13.798 0.578 1.00 0.00 N ATOM 813 CA ASN A 238 -1.680 -12.754 -0.084 1.00 0.00 C ATOM 814 C ASN A 238 -2.258 -11.318 -0.031 1.00 0.00 C ATOM 815 O ASN A 238 -1.998 -10.483 -0.898 1.00 0.00 O ATOM 816 CB ASN A 238 -1.269 -13.225 -1.494 1.00 0.00 C ATOM 817 CG ASN A 238 0.032 -12.567 -1.935 1.00 0.00 C ATOM 818 OD1 ASN A 238 1.039 -12.636 -1.245 1.00 0.00 O ATOM 819 ND2 ASN A 238 0.078 -11.931 -3.082 1.00 0.00 N ATOM 0 H ASN A 238 -1.934 -14.307 1.274 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.777 -12.632 0.514 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -1.152 -14.309 -1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.060 -12.987 -2.205 1.00 0.00 H new ATOM 0 HD21 ASN A 238 0.949 -11.499 -3.391 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -0.757 -11.868 -3.664 1.00 0.00 H new ATOM 826 N TYR A 239 -3.045 -11.021 0.997 1.00 0.00 N ATOM 827 CA TYR A 239 -3.492 -9.673 1.339 1.00 0.00 C ATOM 828 C TYR A 239 -2.422 -9.020 2.236 1.00 0.00 C ATOM 829 O TYR A 239 -1.811 -9.689 3.074 1.00 0.00 O ATOM 830 CB TYR A 239 -4.842 -9.774 2.068 1.00 0.00 C ATOM 831 CG TYR A 239 -6.084 -9.683 1.202 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.241 -10.500 0.065 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.116 -8.803 1.575 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.422 -10.435 -0.701 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.302 -8.745 0.821 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.459 -9.556 -0.322 1.00 0.00 C ATOM 837 OH TYR A 239 -9.609 -9.481 -1.049 1.00 0.00 O ATOM 0 H TYR A 239 -3.401 -11.732 1.636 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.625 -9.060 0.447 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.870 -10.721 2.607 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.887 -8.981 2.815 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.452 -11.180 -0.221 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.997 -8.170 2.442 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.533 -11.057 -1.577 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.096 -8.076 1.119 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.354 -9.242 -0.459 1.00 0.00 H new ATOM 847 N GLU A 240 -2.177 -7.719 2.076 1.00 0.00 N ATOM 848 CA GLU A 240 -1.276 -6.955 2.956 1.00 0.00 C ATOM 849 C GLU A 240 -1.719 -6.952 4.440 1.00 0.00 C ATOM 850 O GLU A 240 -2.921 -7.007 4.723 1.00 0.00 O ATOM 851 CB GLU A 240 -1.203 -5.486 2.494 1.00 0.00 C ATOM 852 CG GLU A 240 -0.465 -5.294 1.167 1.00 0.00 C ATOM 853 CD GLU A 240 -0.134 -3.805 0.936 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.067 -2.978 0.808 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.070 -3.449 0.903 1.00 0.00 O ATOM 0 H GLU A 240 -2.596 -7.160 1.333 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.308 -7.451 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.216 -5.094 2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.706 -4.896 3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.454 -5.880 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.079 -5.666 0.347 1.00 0.00 H new ATOM 862 N PRO A 241 -0.786 -6.825 5.404 1.00 0.00 N ATOM 863 CA PRO A 241 -1.145 -6.581 6.798 1.00 0.00 C ATOM 864 C PRO A 241 -1.686 -5.146 6.983 1.00 0.00 C ATOM 865 O PRO A 241 -1.554 -4.282 6.111 1.00 0.00 O ATOM 866 CB PRO A 241 0.149 -6.820 7.586 1.00 0.00 C ATOM 867 CG PRO A 241 1.244 -6.424 6.595 1.00 0.00 C ATOM 868 CD PRO A 241 0.663 -6.855 5.248 1.00 0.00 C ATOM 0 HA PRO A 241 -1.944 -7.236 7.145 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.187 -6.213 8.491 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.245 -7.861 7.896 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.446 -5.353 6.623 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.185 -6.931 6.809 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.983 -6.182 4.452 1.00 0.00 H new ATOM 0 HD3 PRO A 241 1.005 -7.854 4.978 1.00 0.00 H new ATOM 876 N LEU A 242 -2.266 -4.875 8.154 1.00 0.00 N ATOM 877 CA LEU A 242 -2.848 -3.589 8.547 1.00 0.00 C ATOM 878 C LEU A 242 -2.230 -3.115 9.880 1.00 0.00 C ATOM 879 O LEU A 242 -1.814 -3.925 10.710 1.00 0.00 O ATOM 880 CB LEU A 242 -4.377 -3.793 8.628 1.00 0.00 C ATOM 881 CG LEU A 242 -5.236 -2.516 8.595 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.405 -2.010 7.163 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.633 -2.810 9.135 1.00 0.00 C ATOM 0 H LEU A 242 -2.347 -5.578 8.888 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.633 -2.803 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.682 -4.432 7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.602 -4.334 9.547 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.729 -1.767 9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.016 -1.107 7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.426 -1.785 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.894 -2.777 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.233 -1.900 9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.107 -3.576 8.521 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.559 -3.164 10.163 1.00 0.00 H new ATOM 895 N THR A 243 -2.189 -1.794 10.078 1.00 0.00 N ATOM 896 CA THR A 243 -1.547 -1.096 11.214 1.00 0.00 C ATOM 897 C THR A 243 -2.454 0.025 11.722 1.00 0.00 C ATOM 898 O THR A 243 -3.357 0.448 11.002 1.00 0.00 O ATOM 899 CB THR A 243 -0.203 -0.480 10.784 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.446 0.472 9.767 1.00 0.00 O ATOM 901 CG2 THR A 243 0.783 -1.489 10.206 1.00 0.00 C ATOM 0 H THR A 243 -2.622 -1.143 9.422 1.00 0.00 H new ATOM 0 HA THR A 243 -1.377 -1.827 12.004 1.00 0.00 H new ATOM 0 HB THR A 243 0.235 -0.052 11.686 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.402 0.873 9.485 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.705 -0.978 9.927 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.003 -2.252 10.953 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.348 -1.959 9.324 1.00 0.00 H new ATOM 909 N GLN A 244 -2.203 0.565 12.920 1.00 0.00 N ATOM 910 CA GLN A 244 -2.983 1.681 13.484 1.00 0.00 C ATOM 911 C GLN A 244 -3.076 2.897 12.548 1.00 0.00 C ATOM 912 O GLN A 244 -4.140 3.500 12.439 1.00 0.00 O ATOM 913 CB GLN A 244 -2.395 2.085 14.848 1.00 0.00 C ATOM 914 CG GLN A 244 -2.946 1.219 15.994 1.00 0.00 C ATOM 915 CD GLN A 244 -4.416 1.535 16.296 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.781 2.640 16.670 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.324 0.597 16.128 1.00 0.00 N ATOM 0 H GLN A 244 -1.452 0.242 13.530 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.005 1.325 13.611 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.309 1.995 14.815 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -2.622 3.133 15.044 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.848 0.166 15.732 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.348 1.381 16.891 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.045 -0.333 15.817 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.307 0.800 16.309 1.00 0.00 H new ATOM 926 N ASP A 245 -2.011 3.213 11.806 1.00 0.00 N ATOM 927 CA ASP A 245 -2.022 4.307 10.824 1.00 0.00 C ATOM 928 C ASP A 245 -3.054 4.065 9.707 1.00 0.00 C ATOM 929 O ASP A 245 -3.839 4.955 9.382 1.00 0.00 O ATOM 930 CB ASP A 245 -0.610 4.470 10.246 1.00 0.00 C ATOM 931 CG ASP A 245 -0.526 5.671 9.292 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.524 6.828 9.779 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.452 5.464 8.057 1.00 0.00 O ATOM 0 H ASP A 245 -1.119 2.722 11.867 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.320 5.227 11.326 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.104 4.600 11.059 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.326 3.562 9.715 1.00 0.00 H new ATOM 938 N HIS A 246 -3.118 2.838 9.170 1.00 0.00 N ATOM 939 CA HIS A 246 -4.115 2.466 8.145 1.00 0.00 C ATOM 940 C HIS A 246 -5.529 2.265 8.720 1.00 0.00 C ATOM 941 O HIS A 246 -6.510 2.596 8.057 1.00 0.00 O ATOM 942 CB HIS A 246 -3.613 1.243 7.356 1.00 0.00 C ATOM 943 CG HIS A 246 -2.295 1.501 6.652 1.00 0.00 C ATOM 944 ND1 HIS A 246 -1.048 1.040 7.044 1.00 0.00 N ATOM 945 CD2 HIS A 246 -2.113 2.283 5.542 1.00 0.00 C ATOM 946 CE1 HIS A 246 -0.130 1.523 6.181 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.757 2.278 5.257 1.00 0.00 N ATOM 0 H HIS A 246 -2.488 2.079 9.428 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.218 3.303 7.455 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.498 0.399 8.036 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.364 0.958 6.619 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.857 0.439 7.846 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.882 2.805 4.992 1.00 0.00 H new ATOM 0 HE1 HIS A 246 0.933 1.335 6.224 1.00 0.00 H new ATOM 956 N VAL A 247 -5.645 1.786 9.963 1.00 0.00 N ATOM 957 CA VAL A 247 -6.913 1.726 10.719 1.00 0.00 C ATOM 958 C VAL A 247 -7.517 3.120 10.903 1.00 0.00 C ATOM 959 O VAL A 247 -8.706 3.300 10.656 1.00 0.00 O ATOM 960 CB VAL A 247 -6.710 1.035 12.084 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.896 1.195 13.039 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.469 -0.467 11.897 1.00 0.00 C ATOM 0 H VAL A 247 -4.849 1.421 10.487 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.616 1.131 10.136 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.845 1.529 12.526 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.680 0.683 13.977 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.066 2.254 13.234 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.788 0.762 12.587 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.328 -0.937 12.870 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.329 -0.914 11.399 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.578 -0.619 11.288 1.00 0.00 H new ATOM 972 N ASP A 248 -6.721 4.125 11.272 1.00 0.00 N ATOM 973 CA ASP A 248 -7.223 5.485 11.498 1.00 0.00 C ATOM 974 C ASP A 248 -7.879 6.096 10.245 1.00 0.00 C ATOM 975 O ASP A 248 -8.941 6.708 10.348 1.00 0.00 O ATOM 976 CB ASP A 248 -6.083 6.372 12.005 1.00 0.00 C ATOM 977 CG ASP A 248 -6.594 7.779 12.357 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.247 7.937 13.417 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.335 8.732 11.583 1.00 0.00 O ATOM 0 H ASP A 248 -5.717 4.023 11.422 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.007 5.427 12.253 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.627 5.917 12.884 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.307 6.443 11.243 1.00 0.00 H new ATOM 984 N ILE A 249 -7.309 5.861 9.053 1.00 0.00 N ATOM 985 CA ILE A 249 -7.895 6.289 7.767 1.00 0.00 C ATOM 986 C ILE A 249 -9.237 5.576 7.488 1.00 0.00 C ATOM 987 O ILE A 249 -10.110 6.142 6.836 1.00 0.00 O ATOM 988 CB ILE A 249 -6.877 6.103 6.607 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.541 6.835 6.893 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.446 6.645 5.280 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.402 6.477 5.926 1.00 0.00 C ATOM 0 H ILE A 249 -6.423 5.366 8.950 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.119 7.354 7.835 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.693 5.032 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.713 7.910 6.850 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.224 6.603 7.910 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.714 6.503 4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.361 6.109 5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.665 7.708 5.385 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.505 7.033 6.198 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.197 5.408 5.985 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.694 6.735 4.908 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.453 4.360 8.010 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.748 3.658 7.953 1.00 0.00 C ATOM 1005 C LEU A 250 -11.746 4.143 9.020 1.00 0.00 C ATOM 1006 O LEU A 250 -12.944 3.899 8.887 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.499 2.138 8.077 1.00 0.00 C ATOM 1008 CG LEU A 250 -9.845 1.506 6.836 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.215 0.161 7.190 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -10.884 1.257 5.746 1.00 0.00 C ATOM 0 H LEU A 250 -8.727 3.828 8.490 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.211 3.886 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -9.863 1.954 8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.449 1.639 8.268 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.084 2.201 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -8.757 -0.272 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -8.453 0.306 7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -9.984 -0.513 7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.400 0.810 4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.651 0.580 6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.343 2.203 5.458 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.287 4.856 10.054 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.104 5.389 11.151 1.00 0.00 C ATOM 1024 C GLY A 251 -13.400 6.084 10.715 1.00 0.00 C ATOM 1025 O GLY A 251 -14.472 5.618 11.102 1.00 0.00 O ATOM 0 H GLY A 251 -10.299 5.087 10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.357 4.571 11.826 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.503 6.098 11.720 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.376 7.129 9.865 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.605 7.790 9.410 1.00 0.00 C ATOM 1031 C PRO A 252 -15.564 6.883 8.616 1.00 0.00 C ATOM 1032 O PRO A 252 -16.773 7.099 8.653 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.160 9.001 8.586 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.712 9.237 9.021 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.203 7.848 9.399 1.00 0.00 C ATOM 0 HA PRO A 252 -15.196 8.080 10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.227 8.802 7.516 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.784 9.872 8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.120 9.672 8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.657 9.925 9.865 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.748 7.348 8.543 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.441 7.905 10.176 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.068 5.833 7.945 1.00 0.00 N ATOM 1044 CA LEU A 253 -15.932 4.811 7.326 1.00 0.00 C ATOM 1045 C LEU A 253 -16.633 3.937 8.381 1.00 0.00 C ATOM 1046 O LEU A 253 -17.816 3.634 8.240 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.132 3.967 6.309 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.639 4.703 5.047 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.029 3.707 4.064 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -15.778 5.415 4.330 1.00 0.00 C ATOM 0 H LEU A 253 -14.070 5.667 7.816 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.723 5.325 6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.266 3.546 6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.755 3.129 5.995 1.00 0.00 H new ATOM 0 HG LEU A 253 -13.901 5.435 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.684 4.237 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.186 3.201 4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.781 2.971 3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.391 5.922 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.531 4.686 4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.228 6.147 5.000 1.00 0.00 H new ATOM 1062 N SER A 254 -15.958 3.616 9.491 1.00 0.00 N ATOM 1063 CA SER A 254 -16.608 2.977 10.650 1.00 0.00 C ATOM 1064 C SER A 254 -17.687 3.879 11.264 1.00 0.00 C ATOM 1065 O SER A 254 -18.781 3.410 11.575 1.00 0.00 O ATOM 1066 CB SER A 254 -15.575 2.514 11.690 1.00 0.00 C ATOM 1067 OG SER A 254 -15.113 3.531 12.557 1.00 0.00 O ATOM 0 H SER A 254 -14.960 3.787 9.615 1.00 0.00 H new ATOM 0 HA SER A 254 -17.117 2.083 10.289 1.00 0.00 H new ATOM 0 HB2 SER A 254 -16.015 1.717 12.289 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.720 2.085 11.167 1.00 0.00 H new ATOM 0 HG SER A 254 -14.792 4.291 12.028 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.447 5.194 11.335 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.431 6.167 11.814 1.00 0.00 C ATOM 1075 C ALA A 255 -19.651 6.301 10.877 1.00 0.00 C ATOM 1076 O ALA A 255 -20.781 6.429 11.353 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.734 7.518 12.016 1.00 0.00 C ATOM 0 H ALA A 255 -16.559 5.613 11.060 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.829 5.808 12.763 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.458 8.251 12.373 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.935 7.409 12.750 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.313 7.855 11.069 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.448 6.218 9.553 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.529 6.210 8.549 1.00 0.00 C ATOM 1085 C GLN A 256 -21.435 4.962 8.598 1.00 0.00 C ATOM 1086 O GLN A 256 -22.515 4.980 8.004 1.00 0.00 O ATOM 1087 CB GLN A 256 -19.937 6.368 7.133 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.764 7.835 6.700 1.00 0.00 C ATOM 1089 CD GLN A 256 -21.075 8.472 6.215 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -22.125 8.363 6.831 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -21.093 9.147 5.083 1.00 0.00 N ATOM 0 H GLN A 256 -18.517 6.154 9.142 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.168 7.057 8.797 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -18.968 5.870 7.095 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.585 5.860 6.418 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -19.373 8.412 7.538 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.023 7.889 5.903 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -20.235 9.259 4.542 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -21.964 9.558 4.748 1.00 0.00 H new ATOM 1100 N THR A 257 -21.034 3.894 9.298 1.00 0.00 N ATOM 1101 CA THR A 257 -21.774 2.615 9.318 1.00 0.00 C ATOM 1102 C THR A 257 -22.144 2.101 10.713 1.00 0.00 C ATOM 1103 O THR A 257 -23.052 1.278 10.835 1.00 0.00 O ATOM 1104 CB THR A 257 -20.975 1.511 8.615 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.691 1.418 9.195 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.811 1.776 7.125 1.00 0.00 C ATOM 0 H THR A 257 -20.188 3.887 9.868 1.00 0.00 H new ATOM 0 HA THR A 257 -22.703 2.841 8.796 1.00 0.00 H new ATOM 0 HB THR A 257 -21.532 0.582 8.738 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.132 2.155 8.872 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.239 0.966 6.672 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.793 1.833 6.655 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.284 2.719 6.979 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.464 2.562 11.766 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.570 2.002 13.118 1.00 0.00 C ATOM 1116 C GLY A 258 -20.815 0.672 13.293 1.00 0.00 C ATOM 1117 O GLY A 258 -21.014 -0.010 14.300 1.00 0.00 O ATOM 0 H GLY A 258 -20.815 3.346 11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.183 2.727 13.834 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.622 1.848 13.357 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.961 0.292 12.329 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.221 -0.978 12.301 1.00 0.00 C ATOM 1123 C ILE A 259 -17.739 -0.684 12.505 1.00 0.00 C ATOM 1124 O ILE A 259 -17.063 -0.246 11.577 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.482 -1.733 10.976 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.984 -2.004 10.733 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.669 -3.043 10.906 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.693 -2.858 11.796 1.00 0.00 C ATOM 0 H ILE A 259 -19.761 0.881 11.521 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.564 -1.628 13.106 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.143 -1.076 10.175 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.499 -1.046 10.662 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.093 -2.497 9.767 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.875 -3.549 9.963 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.605 -2.815 10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.952 -3.691 11.735 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.741 -2.983 11.523 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.214 -3.835 11.856 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.627 -2.362 12.764 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.232 -0.901 13.722 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.834 -0.662 14.092 1.00 0.00 C ATOM 1142 C ALA A 260 -14.847 -1.353 13.134 1.00 0.00 C ATOM 1143 O ALA A 260 -15.140 -2.417 12.586 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.630 -1.124 15.542 1.00 0.00 C ATOM 0 H ALA A 260 -17.795 -1.256 14.495 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.624 0.404 14.011 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.594 -0.954 15.836 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.291 -0.560 16.200 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.860 -2.187 15.621 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.648 -0.786 12.954 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.666 -1.296 11.968 1.00 0.00 C ATOM 1152 C VAL A 261 -12.292 -2.755 12.223 1.00 0.00 C ATOM 1153 O VAL A 261 -12.168 -3.510 11.269 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.434 -0.373 11.838 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.460 -0.878 10.760 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.850 1.054 11.447 1.00 0.00 C ATOM 0 H VAL A 261 -13.326 0.029 13.476 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.159 -1.278 10.996 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.947 -0.376 12.813 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.606 -0.204 10.697 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.114 -1.878 11.022 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.969 -0.910 9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.963 1.681 11.363 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.371 1.032 10.490 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.512 1.462 12.211 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.222 -3.207 13.478 1.00 0.00 N ATOM 1167 CA LEU A 262 -11.965 -4.622 13.797 1.00 0.00 C ATOM 1168 C LEU A 262 -13.157 -5.554 13.518 1.00 0.00 C ATOM 1169 O LEU A 262 -12.950 -6.747 13.311 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.472 -4.737 15.246 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.127 -4.032 15.527 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.715 -4.284 16.977 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -8.996 -4.494 14.602 1.00 0.00 C ATOM 0 H LEU A 262 -12.340 -2.612 14.298 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.185 -4.969 13.119 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.231 -4.320 15.908 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.373 -5.793 15.499 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.284 -2.970 15.339 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.766 -3.787 17.177 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.479 -3.889 17.646 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.606 -5.356 17.143 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.080 -3.960 14.853 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.838 -5.565 14.728 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.265 -4.286 13.566 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.392 -5.051 13.451 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.537 -5.836 12.971 1.00 0.00 C ATOM 1187 C ASP A 263 -15.553 -5.893 11.438 1.00 0.00 C ATOM 1188 O ASP A 263 -15.806 -6.957 10.875 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.862 -5.270 13.500 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.054 -5.526 15.004 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -16.691 -6.629 15.486 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -17.568 -4.625 15.707 1.00 0.00 O ATOM 0 H ASP A 263 -14.628 -4.097 13.725 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.427 -6.850 13.355 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.896 -4.197 13.310 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.690 -5.718 12.950 1.00 0.00 H new ATOM 1197 N MET A 264 -15.189 -4.808 10.744 1.00 0.00 N ATOM 1198 CA MET A 264 -14.998 -4.856 9.286 1.00 0.00 C ATOM 1199 C MET A 264 -13.816 -5.760 8.902 1.00 0.00 C ATOM 1200 O MET A 264 -13.914 -6.553 7.967 1.00 0.00 O ATOM 1201 CB MET A 264 -14.846 -3.435 8.726 1.00 0.00 C ATOM 1202 CG MET A 264 -14.768 -3.413 7.189 1.00 0.00 C ATOM 1203 SD MET A 264 -16.105 -4.257 6.303 1.00 0.00 S ATOM 1204 CE MET A 264 -17.476 -3.141 6.677 1.00 0.00 C ATOM 0 H MET A 264 -15.022 -3.893 11.162 1.00 0.00 H new ATOM 0 HA MET A 264 -15.885 -5.301 8.834 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.690 -2.827 9.053 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.946 -2.979 9.139 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.745 -2.373 6.863 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.822 -3.863 6.888 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.421 -3.652 6.493 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.424 -2.839 7.723 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.411 -2.258 6.041 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.721 -5.715 9.668 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.618 -6.668 9.539 1.00 0.00 C ATOM 1216 C CYS A 265 -12.090 -8.097 9.795 1.00 0.00 C ATOM 1217 O CYS A 265 -11.750 -8.972 9.012 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.465 -6.283 10.474 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.695 -4.741 9.912 1.00 0.00 S ATOM 0 H CYS A 265 -12.576 -5.015 10.396 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.250 -6.628 8.514 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.836 -6.163 11.492 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.723 -7.081 10.497 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.510 -3.749 10.117 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.920 -8.356 10.814 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.504 -9.683 11.028 1.00 0.00 C ATOM 1227 C ALA A 266 -14.363 -10.145 9.837 1.00 0.00 C ATOM 1228 O ALA A 266 -14.173 -11.255 9.350 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.307 -9.687 12.333 1.00 0.00 C ATOM 0 H ALA A 266 -13.202 -7.660 11.504 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.689 -10.402 11.109 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.741 -10.675 12.490 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.648 -9.443 13.166 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.104 -8.946 12.272 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.240 -9.289 9.305 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.033 -9.612 8.118 1.00 0.00 C ATOM 1237 C ALA A 267 -15.155 -9.948 6.896 1.00 0.00 C ATOM 1238 O ALA A 267 -15.373 -10.969 6.237 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.985 -8.448 7.835 1.00 0.00 C ATOM 0 H ALA A 267 -15.419 -8.359 9.683 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.611 -10.515 8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.583 -8.674 6.952 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.643 -8.300 8.691 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.408 -7.540 7.659 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.109 -9.155 6.627 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.121 -9.484 5.596 1.00 0.00 C ATOM 1247 C LEU A 268 -12.367 -10.783 5.919 1.00 0.00 C ATOM 1248 O LEU A 268 -12.178 -11.600 5.027 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.170 -8.295 5.363 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.085 -8.562 4.299 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.647 -9.047 2.960 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.314 -7.274 4.024 1.00 0.00 C ATOM 0 H LEU A 268 -13.927 -8.277 7.113 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.652 -9.669 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.756 -7.427 5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.686 -8.039 6.306 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.451 -9.348 4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.828 -9.214 2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.192 -9.979 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.322 -8.293 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.547 -7.462 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.000 -6.510 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.843 -6.928 4.944 1.00 0.00 H new ATOM 1264 N LYS A 269 -11.989 -11.032 7.178 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.345 -12.286 7.610 1.00 0.00 C ATOM 1266 C LYS A 269 -12.192 -13.503 7.242 1.00 0.00 C ATOM 1267 O LYS A 269 -11.660 -14.514 6.790 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.069 -12.237 9.128 1.00 0.00 C ATOM 1269 CG LYS A 269 -9.865 -13.106 9.521 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.543 -13.050 11.026 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.559 -13.843 11.863 1.00 0.00 C ATOM 1272 NZ LYS A 269 -10.180 -13.855 13.304 1.00 0.00 N ATOM 0 H LYS A 269 -12.121 -10.363 7.937 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.395 -12.386 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.886 -11.206 9.430 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -11.953 -12.576 9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.063 -14.139 9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.991 -12.781 8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.543 -13.448 11.198 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.534 -12.011 11.356 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.550 -13.403 11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.620 -14.866 11.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.987 -14.184 13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.373 -14.496 13.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.915 -12.894 13.601 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.510 -13.415 7.408 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.429 -14.493 7.029 1.00 0.00 C ATOM 1288 C GLU A 270 -14.628 -14.586 5.510 1.00 0.00 C ATOM 1289 O GLU A 270 -14.613 -15.695 4.977 1.00 0.00 O ATOM 1290 CB GLU A 270 -15.776 -14.353 7.754 1.00 0.00 C ATOM 1291 CG GLU A 270 -15.669 -14.489 9.283 1.00 0.00 C ATOM 1292 CD GLU A 270 -14.911 -15.762 9.721 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -15.324 -16.881 9.330 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -13.882 -15.649 10.432 1.00 0.00 O ATOM 0 H GLU A 270 -13.973 -12.598 7.807 1.00 0.00 H new ATOM 0 HA GLU A 270 -13.965 -15.427 7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.210 -13.382 7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.463 -15.111 7.377 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -15.161 -13.613 9.686 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.671 -14.503 9.713 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.730 -13.461 4.793 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.735 -13.439 3.321 1.00 0.00 C ATOM 1303 C LEU A 271 -13.464 -14.081 2.730 1.00 0.00 C ATOM 1304 O LEU A 271 -13.562 -14.850 1.778 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.903 -11.992 2.810 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.324 -11.401 2.944 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.290 -9.905 2.638 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.301 -12.043 1.961 1.00 0.00 C ATOM 0 H LEU A 271 -14.812 -12.536 5.216 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.583 -14.036 2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.209 -11.350 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.612 -11.960 1.760 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.656 -11.595 3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.294 -9.491 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.623 -9.405 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.929 -9.750 1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.289 -11.600 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.955 -11.874 0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.357 -13.115 2.152 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.286 -13.838 3.317 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.026 -14.490 2.930 1.00 0.00 C ATOM 1322 C LEU A 272 -11.066 -16.017 3.131 1.00 0.00 C ATOM 1323 O LEU A 272 -10.660 -16.768 2.244 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.858 -13.877 3.730 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.453 -12.447 3.322 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.345 -11.941 4.243 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.931 -12.384 1.892 1.00 0.00 C ATOM 0 H LEU A 272 -12.178 -13.175 4.084 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.879 -14.314 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.127 -13.872 4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -8.989 -14.526 3.625 1.00 0.00 H new ATOM 0 HG LEU A 272 -10.348 -11.830 3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -8.062 -10.930 3.950 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -8.702 -11.934 5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -7.478 -12.597 4.164 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -8.658 -11.357 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.054 -13.025 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -9.707 -12.725 1.206 1.00 0.00 H new ATOM 1439 N THR A 280 -23.343 -11.538 -4.161 1.00 0.00 N ATOM 1440 CA THR A 280 -22.812 -10.397 -4.927 1.00 0.00 C ATOM 1441 C THR A 280 -22.654 -9.136 -4.066 1.00 0.00 C ATOM 1442 O THR A 280 -23.392 -8.922 -3.100 1.00 0.00 O ATOM 1443 CB THR A 280 -23.688 -10.049 -6.145 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.995 -9.692 -5.747 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.816 -11.222 -7.113 1.00 0.00 C ATOM 0 HA THR A 280 -21.830 -10.721 -5.272 1.00 0.00 H new ATOM 0 HB THR A 280 -23.192 -9.214 -6.639 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.206 -10.123 -4.892 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.442 -10.931 -7.956 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.827 -11.504 -7.475 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.270 -12.070 -6.600 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.703 -8.276 -4.443 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.432 -6.964 -3.844 1.00 0.00 C ATOM 1455 C ILE A 281 -21.211 -5.960 -4.978 1.00 0.00 C ATOM 1456 O ILE A 281 -20.425 -6.228 -5.887 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.195 -6.994 -2.913 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.418 -7.899 -1.685 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.864 -5.569 -2.451 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.245 -7.996 -0.695 1.00 0.00 C ATOM 0 H ILE A 281 -21.069 -8.486 -5.214 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.284 -6.675 -3.229 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.362 -7.408 -3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.293 -7.536 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.654 -8.903 -2.037 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.993 -5.592 -1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.649 -4.946 -3.319 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.715 -5.155 -1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.516 -8.659 0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.369 -8.393 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.018 -7.005 -0.302 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.891 -4.807 -4.919 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.733 -3.665 -5.835 1.00 0.00 C ATOM 1474 C LEU A 282 -21.729 -4.049 -7.342 1.00 0.00 C ATOM 1475 O LEU A 282 -21.049 -3.421 -8.158 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.499 -2.842 -5.390 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.615 -2.203 -3.991 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.265 -1.631 -3.559 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.631 -1.056 -3.966 1.00 0.00 C ATOM 0 H LEU A 282 -22.596 -4.636 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.620 -3.036 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.623 -3.490 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.324 -2.052 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.944 -2.992 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.360 -1.183 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.525 -2.431 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.947 -0.871 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.680 -0.635 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.323 -0.282 -4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.613 -1.434 -4.250 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.481 -5.096 -7.713 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.627 -5.579 -9.094 1.00 0.00 C ATOM 1493 C GLY A 283 -21.639 -6.678 -9.526 1.00 0.00 C ATOM 1494 O GLY A 283 -21.562 -6.977 -10.720 1.00 0.00 O ATOM 0 H GLY A 283 -23.019 -5.645 -7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.641 -5.958 -9.221 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.516 -4.731 -9.769 1.00 0.00 H new ATOM 1498 N SER A 284 -20.899 -7.289 -8.590 1.00 0.00 N ATOM 1499 CA SER A 284 -19.894 -8.334 -8.860 1.00 0.00 C ATOM 1500 C SER A 284 -20.010 -9.531 -7.906 1.00 0.00 C ATOM 1501 O SER A 284 -20.462 -9.388 -6.772 1.00 0.00 O ATOM 1502 CB SER A 284 -18.497 -7.719 -8.753 1.00 0.00 C ATOM 1503 OG SER A 284 -17.514 -8.673 -9.130 1.00 0.00 O ATOM 0 H SER A 284 -20.983 -7.066 -7.598 1.00 0.00 H new ATOM 0 HA SER A 284 -20.073 -8.714 -9.866 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.428 -6.841 -9.395 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.316 -7.383 -7.732 1.00 0.00 H new ATOM 0 HG SER A 284 -16.623 -8.270 -9.060 1.00 0.00 H new ATOM 1509 N THR A 285 -19.591 -10.716 -8.358 1.00 0.00 N ATOM 1510 CA THR A 285 -19.465 -11.958 -7.563 1.00 0.00 C ATOM 1511 C THR A 285 -18.145 -12.072 -6.787 1.00 0.00 C ATOM 1512 O THR A 285 -17.972 -12.999 -5.991 1.00 0.00 O ATOM 1513 CB THR A 285 -19.555 -13.185 -8.480 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.715 -13.019 -9.610 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.983 -13.425 -8.979 1.00 0.00 C ATOM 0 H THR A 285 -19.316 -10.850 -9.331 1.00 0.00 H new ATOM 0 HA THR A 285 -20.283 -11.918 -6.844 1.00 0.00 H new ATOM 0 HB THR A 285 -19.238 -14.043 -7.887 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.781 -13.810 -10.185 1.00 0.00 H new ATOM 0 HG21 THR A 285 -21.000 -14.303 -9.625 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.643 -13.588 -8.127 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.323 -12.555 -9.541 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.214 -11.139 -7.004 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.893 -11.050 -6.357 1.00 0.00 C ATOM 1525 C ILE A 286 -15.687 -9.671 -5.706 1.00 0.00 C ATOM 1526 O ILE A 286 -16.605 -8.850 -5.662 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.765 -11.424 -7.355 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.689 -10.448 -8.550 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -14.921 -12.884 -7.816 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.451 -10.644 -9.432 1.00 0.00 C ATOM 0 H ILE A 286 -17.365 -10.382 -7.671 1.00 0.00 H new ATOM 0 HA ILE A 286 -15.849 -11.780 -5.548 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.814 -11.331 -6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.583 -10.568 -9.163 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.696 -9.425 -8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.123 -13.132 -8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -14.865 -13.546 -6.952 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.886 -13.009 -8.307 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.469 -9.923 -10.249 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.551 -10.494 -8.835 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.451 -11.655 -9.840 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.495 -9.429 -5.156 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.141 -8.244 -4.377 1.00 0.00 C ATOM 1544 C LEU A 287 -12.776 -7.684 -4.811 1.00 0.00 C ATOM 1545 O LEU A 287 -11.931 -8.427 -5.315 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.236 -8.552 -2.864 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.340 -9.668 -2.283 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -13.320 -9.544 -0.756 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.831 -11.088 -2.585 1.00 0.00 C ATOM 0 H LEU A 287 -13.718 -10.083 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 287 -14.860 -7.449 -4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.013 -7.632 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.272 -8.809 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.364 -9.533 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -12.690 -10.328 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.922 -8.569 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -14.334 -9.647 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -13.146 -11.812 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -14.827 -11.226 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.869 -11.238 -3.664 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.563 -6.378 -4.620 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.410 -5.653 -5.185 1.00 0.00 C ATOM 1563 C GLU A 288 -10.822 -4.559 -4.266 1.00 0.00 C ATOM 1564 O GLU A 288 -11.395 -4.213 -3.234 1.00 0.00 O ATOM 1565 CB GLU A 288 -11.795 -5.097 -6.569 1.00 0.00 C ATOM 1566 CG GLU A 288 -12.949 -4.085 -6.563 1.00 0.00 C ATOM 1567 CD GLU A 288 -13.269 -3.645 -8.006 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -12.493 -2.846 -8.588 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -14.288 -4.103 -8.580 1.00 0.00 O ATOM 0 H GLU A 288 -13.185 -5.788 -4.068 1.00 0.00 H new ATOM 0 HA GLU A 288 -10.598 -6.373 -5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -10.918 -4.623 -7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.066 -5.931 -7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.832 -4.530 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -12.680 -3.218 -5.960 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.663 -4.012 -4.659 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.806 -3.128 -3.848 1.00 0.00 C ATOM 1578 C ASP A 289 -8.370 -1.805 -4.523 1.00 0.00 C ATOM 1579 O ASP A 289 -7.459 -1.131 -4.040 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.587 -3.937 -3.376 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.543 -4.235 -4.475 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -6.913 -4.413 -5.660 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.347 -4.367 -4.125 1.00 0.00 O ATOM 0 H ASP A 289 -9.279 -4.179 -5.589 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.416 -2.793 -3.009 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.098 -3.393 -2.568 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -7.935 -4.882 -2.959 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.027 -1.376 -5.604 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.771 -0.061 -6.233 1.00 0.00 C ATOM 1590 C GLU A 290 -9.270 1.139 -5.392 1.00 0.00 C ATOM 1591 O GLU A 290 -8.836 2.275 -5.599 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.438 -0.015 -7.621 1.00 0.00 C ATOM 1593 CG GLU A 290 -8.761 -0.913 -8.667 1.00 0.00 C ATOM 1594 CD GLU A 290 -7.407 -0.330 -9.123 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -7.393 0.531 -10.038 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -6.347 -0.723 -8.580 1.00 0.00 O ATOM 0 H GLU A 290 -9.750 -1.922 -6.072 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.688 0.036 -6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.482 -0.313 -7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -9.433 1.014 -7.982 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -8.607 -1.908 -8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -9.418 -1.027 -9.529 1.00 0.00 H new