USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 716 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 303 LYS NZ :NH3+ 164:sc= 1.62 (180deg=-0.131!) USER MOD Set 1.2: A 383 SER OG : rot 136:sc= 1.9 USER MOD Set 2.1: A 375 TYR OH : rot 61:sc= 1.23 USER MOD Set 2.2: A 388 GLN : amide:sc= 1.04 X(o=3.3,f=2.9) USER MOD Set 2.3: A 390 HIS : no HE2:sc= 1.03 K(o=3.3,f=-5!) USER MOD Set 3.1: A 331 LYS NZ :NH3+ 136:sc= 2.72 (180deg=-0.153) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.5 K(o=4.2,f=-9.5!) USER MOD Set 4.1: A 313 THR OG1 : rot -126:sc= 1.39 USER MOD Set 4.2: A 317 THR OG1 : rot 129:sc= 2.02 USER MOD Set 5.1: A 308 LYS NZ :NH3+ -168:sc= 3.04 (180deg=0.278) USER MOD Set 5.2: A 309 ASN : amide:sc= 0.882 K(o=4.9,f=-3.1!) USER MOD Set 5.3: A 311 THR OG1 : rot 160:sc= 1 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -107:sc= 2.35 (180deg=-0.337) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl -163:sc= -1.68 (180deg=-2.08) USER MOD Single : A 305 SER OG : rot 4:sc= 1.2 USER MOD Single : A 315 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4!) USER MOD Single : A 320 MET CE :methyl -159:sc= -0.036 (180deg=-0.691) USER MOD Single : A 321 GLN : amide:sc= -0.954 K(o=-0.95,f=-1.6) USER MOD Single : A 323 LYS NZ :NH3+ 165:sc= 3.38 (180deg=2.26) USER MOD Single : A 326 LYS NZ :NH3+ 170:sc= 1.45 (180deg=0.649) USER MOD Single : A 341 THR OG1 : rot 180:sc=0.000634 USER MOD Single : A 345 ASN : amide:sc= 1.96 K(o=2,f=-3.2!) USER MOD Single : A 346 LYS NZ :NH3+ -170:sc= 0.751 (180deg=0.461) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.078 USER MOD Single : A 357 SER OG : rot -28:sc= 0.632 USER MOD Single : A 358 THR OG1 : rot 35:sc= 0.836 USER MOD Single : A 359 ASN : amide:sc= 0.341 K(o=0.34,f=-0.44) USER MOD Single : A 368 ASN : amide:sc= 1.16 K(o=1.2,f=-0.019) USER MOD Single : A 374 SER OG : rot 11:sc= 1.16 USER MOD Single : A 380 THR OG1 : rot 32:sc= 1.19 USER MOD Single : A 386 THR OG1 : rot 35:sc= 1.05 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -45.598 -40.882 -12.008 1.00 0.00 N ATOM 148 CA TYR A 297 -45.019 -40.052 -10.944 1.00 0.00 C ATOM 149 C TYR A 297 -44.440 -38.758 -11.539 1.00 0.00 C ATOM 150 O TYR A 297 -43.974 -38.749 -12.679 1.00 0.00 O ATOM 151 CB TYR A 297 -43.919 -40.828 -10.189 1.00 0.00 C ATOM 152 CG TYR A 297 -42.976 -41.626 -11.073 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.843 -41.024 -11.656 1.00 0.00 C ATOM 154 CD2 TYR A 297 -43.268 -42.974 -11.348 1.00 0.00 C ATOM 155 CE1 TYR A 297 -41.013 -41.762 -12.525 1.00 0.00 C ATOM 156 CE2 TYR A 297 -42.440 -43.717 -12.201 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.310 -43.118 -12.793 1.00 0.00 C ATOM 158 OH TYR A 297 -40.527 -43.853 -13.629 1.00 0.00 O ATOM 0 HA TYR A 297 -45.808 -39.795 -10.237 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.332 -40.120 -9.603 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.395 -41.509 -9.483 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.609 -39.993 -11.436 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -44.134 -43.439 -10.900 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -40.155 -41.294 -12.984 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -42.669 -44.752 -12.405 1.00 0.00 H new ATOM 0 HH TYR A 297 -40.882 -44.764 -13.694 1.00 0.00 H new ATOM 168 N LYS A 298 -44.401 -37.674 -10.749 1.00 0.00 N ATOM 169 CA LYS A 298 -43.583 -36.492 -11.056 1.00 0.00 C ATOM 170 C LYS A 298 -42.117 -36.864 -10.826 1.00 0.00 C ATOM 171 O LYS A 298 -41.670 -36.937 -9.682 1.00 0.00 O ATOM 172 CB LYS A 298 -44.036 -35.286 -10.210 1.00 0.00 C ATOM 173 CG LYS A 298 -43.168 -34.025 -10.385 1.00 0.00 C ATOM 174 CD LYS A 298 -43.172 -33.365 -11.778 1.00 0.00 C ATOM 175 CE LYS A 298 -41.845 -33.572 -12.523 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.693 -32.931 -11.840 1.00 0.00 N ATOM 0 H LYS A 298 -44.934 -37.593 -9.883 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.706 -36.189 -12.096 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -45.066 -35.042 -10.469 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.031 -35.573 -9.158 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.496 -33.283 -9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.139 -34.284 -10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.988 -33.778 -12.371 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.364 -32.297 -11.672 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.653 -34.640 -12.623 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.934 -33.168 -13.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -40.399 -32.088 -12.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.971 -32.653 -10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.901 -33.603 -11.791 1.00 0.00 H new ATOM 190 N MET A 299 -41.403 -37.143 -11.916 1.00 0.00 N ATOM 191 CA MET A 299 -40.001 -37.556 -11.947 1.00 0.00 C ATOM 192 C MET A 299 -39.014 -36.438 -11.560 1.00 0.00 C ATOM 193 O MET A 299 -39.284 -35.254 -11.772 1.00 0.00 O ATOM 194 CB MET A 299 -39.698 -38.107 -13.357 1.00 0.00 C ATOM 195 CG MET A 299 -39.575 -37.075 -14.494 1.00 0.00 C ATOM 196 SD MET A 299 -41.051 -36.083 -14.865 1.00 0.00 S ATOM 197 CE MET A 299 -40.497 -35.259 -16.382 1.00 0.00 C ATOM 0 H MET A 299 -41.809 -37.084 -12.850 1.00 0.00 H new ATOM 0 HA MET A 299 -39.857 -38.326 -11.189 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.767 -38.672 -13.308 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.485 -38.813 -13.622 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.761 -36.393 -14.247 1.00 0.00 H new ATOM 0 HG3 MET A 299 -39.284 -37.603 -15.402 1.00 0.00 H new ATOM 0 HE1 MET A 299 -41.287 -34.605 -16.750 1.00 0.00 H new ATOM 0 HE2 MET A 299 -39.606 -34.668 -16.170 1.00 0.00 H new ATOM 0 HE3 MET A 299 -40.264 -36.008 -17.139 1.00 0.00 H new ATOM 207 N CYS A 300 -37.829 -36.822 -11.068 1.00 0.00 N ATOM 208 CA CYS A 300 -36.656 -35.948 -11.008 1.00 0.00 C ATOM 209 C CYS A 300 -35.647 -36.391 -12.081 1.00 0.00 C ATOM 210 O CYS A 300 -35.423 -37.591 -12.277 1.00 0.00 O ATOM 211 CB CYS A 300 -35.956 -35.978 -9.635 1.00 0.00 C ATOM 212 SG CYS A 300 -36.815 -36.603 -8.167 1.00 0.00 S ATOM 0 H CYS A 300 -37.659 -37.757 -10.698 1.00 0.00 H new ATOM 0 HA CYS A 300 -37.004 -34.929 -11.179 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.049 -36.571 -9.751 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.644 -34.958 -9.413 1.00 0.00 H new ATOM 217 N THR A 301 -34.996 -35.422 -12.726 1.00 0.00 N ATOM 218 CA THR A 301 -33.933 -35.664 -13.713 1.00 0.00 C ATOM 219 C THR A 301 -32.674 -34.825 -13.464 1.00 0.00 C ATOM 220 O THR A 301 -31.770 -34.826 -14.298 1.00 0.00 O ATOM 221 CB THR A 301 -34.446 -35.484 -15.153 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.949 -34.179 -15.322 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.563 -36.466 -15.518 1.00 0.00 C ATOM 0 H THR A 301 -35.192 -34.432 -12.578 1.00 0.00 H new ATOM 0 HA THR A 301 -33.638 -36.705 -13.585 1.00 0.00 H new ATOM 0 HB THR A 301 -33.594 -35.674 -15.806 1.00 0.00 H new ATOM 0 HG1 THR A 301 -35.272 -34.070 -16.241 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.882 -36.289 -16.545 1.00 0.00 H new ATOM 0 HG22 THR A 301 -35.195 -37.488 -15.424 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.409 -36.322 -14.845 1.00 0.00 H new ATOM 231 N ASP A 302 -32.564 -34.148 -12.312 1.00 0.00 N ATOM 232 CA ASP A 302 -31.292 -33.586 -11.840 1.00 0.00 C ATOM 233 C ASP A 302 -30.408 -34.681 -11.193 1.00 0.00 C ATOM 234 O ASP A 302 -30.893 -35.762 -10.854 1.00 0.00 O ATOM 235 CB ASP A 302 -31.562 -32.394 -10.905 1.00 0.00 C ATOM 236 CG ASP A 302 -30.445 -31.352 -11.020 1.00 0.00 C ATOM 237 OD1 ASP A 302 -29.259 -31.718 -10.831 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.720 -30.183 -11.370 1.00 0.00 O ATOM 0 H ASP A 302 -33.350 -33.976 -11.685 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.724 -33.206 -12.689 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -32.519 -31.938 -11.157 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.636 -32.743 -9.875 1.00 0.00 H new ATOM 243 N LYS A 303 -29.100 -34.416 -11.069 1.00 0.00 N ATOM 244 CA LYS A 303 -28.017 -35.382 -10.804 1.00 0.00 C ATOM 245 C LYS A 303 -28.141 -36.032 -9.422 1.00 0.00 C ATOM 246 O LYS A 303 -27.822 -35.406 -8.417 1.00 0.00 O ATOM 247 CB LYS A 303 -26.641 -34.704 -11.004 1.00 0.00 C ATOM 248 CG LYS A 303 -26.035 -34.992 -12.390 1.00 0.00 C ATOM 249 CD LYS A 303 -26.816 -34.376 -13.559 1.00 0.00 C ATOM 250 CE LYS A 303 -26.425 -35.061 -14.873 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.441 -34.840 -15.924 1.00 0.00 N ATOM 0 H LYS A 303 -28.745 -33.464 -11.156 1.00 0.00 H new ATOM 0 HA LYS A 303 -28.107 -36.195 -11.525 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.749 -33.627 -10.875 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.954 -35.050 -10.232 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -25.012 -34.615 -12.412 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -25.980 -36.071 -12.533 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.887 -34.484 -13.388 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.610 -33.308 -13.621 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.462 -34.679 -15.211 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -26.302 -36.131 -14.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -27.036 -35.073 -16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -28.265 -35.448 -15.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.738 -33.843 -15.916 1.00 0.00 H new ATOM 265 N MET A 304 -28.598 -37.287 -9.365 1.00 0.00 N ATOM 266 CA MET A 304 -28.745 -38.017 -8.102 1.00 0.00 C ATOM 267 C MET A 304 -27.443 -38.675 -7.635 1.00 0.00 C ATOM 268 O MET A 304 -26.478 -38.822 -8.390 1.00 0.00 O ATOM 269 CB MET A 304 -29.823 -39.097 -8.247 1.00 0.00 C ATOM 270 CG MET A 304 -31.192 -38.488 -8.526 1.00 0.00 C ATOM 271 SD MET A 304 -32.534 -39.612 -8.089 1.00 0.00 S ATOM 272 CE MET A 304 -33.909 -38.595 -8.638 1.00 0.00 C ATOM 0 H MET A 304 -28.875 -37.823 -10.188 1.00 0.00 H new ATOM 0 HA MET A 304 -29.030 -37.282 -7.350 1.00 0.00 H new ATOM 0 HB2 MET A 304 -29.553 -39.775 -9.057 1.00 0.00 H new ATOM 0 HB3 MET A 304 -29.868 -39.692 -7.335 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.298 -37.561 -7.963 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.265 -38.229 -9.582 1.00 0.00 H new ATOM 0 HE1 MET A 304 -34.834 -38.962 -8.193 1.00 0.00 H new ATOM 0 HE2 MET A 304 -33.743 -37.562 -8.331 1.00 0.00 H new ATOM 0 HE3 MET A 304 -33.986 -38.642 -9.724 1.00 0.00 H new ATOM 282 N SER A 305 -27.431 -39.154 -6.386 1.00 0.00 N ATOM 283 CA SER A 305 -26.515 -40.207 -5.934 1.00 0.00 C ATOM 284 C SER A 305 -27.055 -40.937 -4.700 1.00 0.00 C ATOM 285 O SER A 305 -27.901 -40.411 -3.971 1.00 0.00 O ATOM 286 CB SER A 305 -25.126 -39.621 -5.638 1.00 0.00 C ATOM 287 OG SER A 305 -24.479 -39.310 -6.855 1.00 0.00 O ATOM 0 H SER A 305 -28.060 -38.820 -5.656 1.00 0.00 H new ATOM 0 HA SER A 305 -26.430 -40.935 -6.741 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.220 -38.725 -5.024 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.531 -40.336 -5.069 1.00 0.00 H new ATOM 0 HG SER A 305 -25.091 -39.476 -7.602 1.00 0.00 H new ATOM 293 N PHE A 306 -26.537 -42.146 -4.449 1.00 0.00 N ATOM 294 CA PHE A 306 -26.711 -42.845 -3.176 1.00 0.00 C ATOM 295 C PHE A 306 -25.683 -42.343 -2.152 1.00 0.00 C ATOM 296 O PHE A 306 -24.479 -42.489 -2.350 1.00 0.00 O ATOM 297 CB PHE A 306 -26.655 -44.382 -3.307 1.00 0.00 C ATOM 298 CG PHE A 306 -26.273 -44.969 -4.653 1.00 0.00 C ATOM 299 CD1 PHE A 306 -24.918 -45.087 -5.012 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.272 -45.446 -5.525 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.562 -45.689 -6.232 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.917 -46.049 -6.745 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.561 -46.175 -7.094 1.00 0.00 C ATOM 0 H PHE A 306 -25.983 -42.667 -5.129 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.716 -42.612 -2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -25.947 -44.755 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.635 -44.776 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.150 -44.715 -4.350 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.313 -45.348 -5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.521 -45.778 -6.507 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.684 -46.414 -7.412 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.286 -46.646 -8.026 1.00 0.00 H new ATOM 313 N VAL A 307 -26.175 -41.796 -1.035 1.00 0.00 N ATOM 314 CA VAL A 307 -25.414 -41.569 0.205 1.00 0.00 C ATOM 315 C VAL A 307 -25.016 -42.908 0.852 1.00 0.00 C ATOM 316 O VAL A 307 -23.958 -43.008 1.468 1.00 0.00 O ATOM 317 CB VAL A 307 -26.263 -40.694 1.157 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.796 -40.705 2.620 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.286 -39.238 0.670 1.00 0.00 C ATOM 0 H VAL A 307 -27.145 -41.488 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.486 -41.042 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.257 -41.140 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.448 -40.065 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.835 -41.723 3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.773 -40.334 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -26.888 -38.636 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -25.269 -38.847 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -26.718 -39.196 -0.330 1.00 0.00 H new ATOM 329 N LYS A 308 -25.838 -43.953 0.674 1.00 0.00 N ATOM 330 CA LYS A 308 -25.595 -45.337 1.094 1.00 0.00 C ATOM 331 C LYS A 308 -26.148 -46.253 0.009 1.00 0.00 C ATOM 332 O LYS A 308 -27.332 -46.156 -0.317 1.00 0.00 O ATOM 333 CB LYS A 308 -26.256 -45.587 2.467 1.00 0.00 C ATOM 334 CG LYS A 308 -26.403 -47.051 2.903 1.00 0.00 C ATOM 335 CD LYS A 308 -25.074 -47.750 3.214 1.00 0.00 C ATOM 336 CE LYS A 308 -25.333 -49.221 3.557 1.00 0.00 C ATOM 337 NZ LYS A 308 -25.640 -50.012 2.346 1.00 0.00 N ATOM 0 H LYS A 308 -26.739 -43.847 0.207 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.531 -45.538 1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.675 -45.063 3.225 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.247 -45.134 2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.039 -47.093 3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -26.916 -47.603 2.116 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -24.405 -47.679 2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -24.577 -47.254 4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -24.458 -49.640 4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -26.163 -49.291 4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -26.006 -50.945 2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -26.355 -49.514 1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -24.774 -50.134 1.783 1.00 0.00 H new ATOM 351 N ASN A 309 -25.301 -47.127 -0.542 1.00 0.00 N ATOM 352 CA ASN A 309 -25.699 -48.093 -1.565 1.00 0.00 C ATOM 353 C ASN A 309 -26.839 -49.011 -1.074 1.00 0.00 C ATOM 354 O ASN A 309 -26.937 -49.269 0.127 1.00 0.00 O ATOM 355 CB ASN A 309 -24.469 -48.922 -1.998 1.00 0.00 C ATOM 356 CG ASN A 309 -24.012 -49.955 -0.966 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.899 -49.690 0.226 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.742 -51.172 -1.393 1.00 0.00 N ATOM 0 H ASN A 309 -24.315 -47.183 -0.288 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.084 -47.544 -2.425 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.702 -49.436 -2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.642 -48.243 -2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.440 -51.889 -0.733 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.835 -51.397 -2.384 1.00 0.00 H new ATOM 365 N PRO A 310 -27.656 -49.571 -1.979 1.00 0.00 N ATOM 366 CA PRO A 310 -28.557 -50.672 -1.658 1.00 0.00 C ATOM 367 C PRO A 310 -27.806 -51.873 -1.068 1.00 0.00 C ATOM 368 O PRO A 310 -26.899 -52.408 -1.708 1.00 0.00 O ATOM 369 CB PRO A 310 -29.268 -51.028 -2.967 1.00 0.00 C ATOM 370 CG PRO A 310 -29.101 -49.781 -3.831 1.00 0.00 C ATOM 371 CD PRO A 310 -27.775 -49.195 -3.375 1.00 0.00 C ATOM 0 HA PRO A 310 -29.273 -50.382 -0.889 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.821 -51.903 -3.439 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.320 -51.259 -2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.084 -50.030 -4.892 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.921 -49.078 -3.681 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.946 -49.591 -3.962 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.761 -48.112 -3.494 1.00 0.00 H new ATOM 379 N THR A 311 -28.204 -52.328 0.124 1.00 0.00 N ATOM 380 CA THR A 311 -27.747 -53.592 0.728 1.00 0.00 C ATOM 381 C THR A 311 -28.918 -54.439 1.207 1.00 0.00 C ATOM 382 O THR A 311 -29.765 -53.933 1.941 1.00 0.00 O ATOM 383 CB THR A 311 -26.765 -53.383 1.894 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.165 -52.313 2.726 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.351 -53.102 1.387 1.00 0.00 C ATOM 0 H THR A 311 -28.866 -51.821 0.711 1.00 0.00 H new ATOM 0 HA THR A 311 -27.218 -54.117 -0.067 1.00 0.00 H new ATOM 0 HB THR A 311 -26.770 -54.309 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 311 -26.733 -52.400 3.602 1.00 0.00 H new ATOM 0 HG21 THR A 311 -24.682 -52.959 2.236 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.004 -53.945 0.790 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.357 -52.201 0.774 1.00 0.00 H new ATOM 393 N ASP A 312 -28.957 -55.716 0.805 1.00 0.00 N ATOM 394 CA ASP A 312 -29.958 -56.677 1.273 1.00 0.00 C ATOM 395 C ASP A 312 -29.845 -56.871 2.791 1.00 0.00 C ATOM 396 O ASP A 312 -28.765 -57.131 3.323 1.00 0.00 O ATOM 397 CB ASP A 312 -29.833 -58.001 0.509 1.00 0.00 C ATOM 398 CG ASP A 312 -31.081 -58.883 0.650 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.455 -59.245 1.790 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.676 -59.222 -0.398 1.00 0.00 O ATOM 0 H ASP A 312 -28.290 -56.111 0.142 1.00 0.00 H new ATOM 0 HA ASP A 312 -30.953 -56.281 1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.657 -57.792 -0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.963 -58.547 0.875 1.00 0.00 H new ATOM 405 N THR A 313 -30.964 -56.698 3.494 1.00 0.00 N ATOM 406 CA THR A 313 -31.058 -56.791 4.952 1.00 0.00 C ATOM 407 C THR A 313 -31.110 -58.233 5.460 1.00 0.00 C ATOM 408 O THR A 313 -31.050 -58.442 6.672 1.00 0.00 O ATOM 409 CB THR A 313 -32.332 -56.079 5.440 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.466 -56.691 4.855 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.319 -54.584 5.116 1.00 0.00 C ATOM 0 H THR A 313 -31.858 -56.483 3.052 1.00 0.00 H new ATOM 0 HA THR A 313 -30.156 -56.320 5.344 1.00 0.00 H new ATOM 0 HB THR A 313 -32.372 -56.174 6.525 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.007 -56.011 4.402 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.238 -54.125 5.480 1.00 0.00 H new ATOM 0 HG22 THR A 313 -31.463 -54.114 5.600 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.247 -54.446 4.037 1.00 0.00 H new ATOM 419 N GLY A 314 -31.331 -59.225 4.588 1.00 0.00 N ATOM 420 CA GLY A 314 -31.723 -60.579 4.981 1.00 0.00 C ATOM 421 C GLY A 314 -33.126 -60.674 5.606 1.00 0.00 C ATOM 422 O GLY A 314 -33.613 -61.781 5.812 1.00 0.00 O ATOM 0 H GLY A 314 -31.241 -59.106 3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -31.684 -61.225 4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -30.993 -60.964 5.694 1.00 0.00 H new ATOM 426 N HIS A 315 -33.801 -59.542 5.864 1.00 0.00 N ATOM 427 CA HIS A 315 -35.165 -59.464 6.399 1.00 0.00 C ATOM 428 C HIS A 315 -36.222 -59.496 5.272 1.00 0.00 C ATOM 429 O HIS A 315 -37.416 -59.387 5.540 1.00 0.00 O ATOM 430 CB HIS A 315 -35.321 -58.189 7.256 1.00 0.00 C ATOM 431 CG HIS A 315 -34.437 -58.089 8.484 1.00 0.00 C ATOM 432 ND1 HIS A 315 -33.063 -58.211 8.549 1.00 0.00 N ATOM 433 CD2 HIS A 315 -34.870 -57.764 9.743 1.00 0.00 C ATOM 434 CE1 HIS A 315 -32.688 -57.980 9.817 1.00 0.00 C ATOM 435 NE2 HIS A 315 -33.754 -57.705 10.582 1.00 0.00 N ATOM 0 H HIS A 315 -33.393 -58.622 5.698 1.00 0.00 H new ATOM 0 HA HIS A 315 -35.333 -60.339 7.026 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -35.123 -57.325 6.622 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -36.360 -58.118 7.577 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -32.443 -58.437 7.771 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -35.894 -57.585 10.035 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -31.668 -58.011 10.172 1.00 0.00 H new ATOM 443 N GLY A 316 -35.784 -59.629 4.010 1.00 0.00 N ATOM 444 CA GLY A 316 -36.621 -59.606 2.805 1.00 0.00 C ATOM 445 C GLY A 316 -36.504 -58.313 1.988 1.00 0.00 C ATOM 446 O GLY A 316 -37.196 -58.172 0.978 1.00 0.00 O ATOM 0 H GLY A 316 -34.796 -59.761 3.795 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.350 -60.450 2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -37.662 -59.747 3.096 1.00 0.00 H new ATOM 450 N THR A 317 -35.645 -57.377 2.405 1.00 0.00 N ATOM 451 CA THR A 317 -35.575 -56.007 1.885 1.00 0.00 C ATOM 452 C THR A 317 -34.150 -55.620 1.480 1.00 0.00 C ATOM 453 O THR A 317 -33.187 -56.289 1.848 1.00 0.00 O ATOM 454 CB THR A 317 -36.096 -55.013 2.937 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.233 -54.968 4.051 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.489 -55.352 3.471 1.00 0.00 C ATOM 0 H THR A 317 -34.958 -57.557 3.137 1.00 0.00 H new ATOM 0 HA THR A 317 -36.202 -55.967 0.994 1.00 0.00 H new ATOM 0 HB THR A 317 -36.142 -54.057 2.416 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.008 -54.036 4.253 1.00 0.00 H new ATOM 0 HG21 THR A 317 -37.788 -54.606 4.208 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.203 -55.355 2.648 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.470 -56.336 3.938 1.00 0.00 H new ATOM 464 N VAL A 318 -34.006 -54.517 0.741 1.00 0.00 N ATOM 465 CA VAL A 318 -32.730 -53.960 0.275 1.00 0.00 C ATOM 466 C VAL A 318 -32.710 -52.462 0.598 1.00 0.00 C ATOM 467 O VAL A 318 -33.511 -51.714 0.036 1.00 0.00 O ATOM 468 CB VAL A 318 -32.511 -54.231 -1.232 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.057 -53.951 -1.632 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.834 -55.673 -1.656 1.00 0.00 C ATOM 0 H VAL A 318 -34.807 -53.964 0.438 1.00 0.00 H new ATOM 0 HA VAL A 318 -31.904 -54.449 0.791 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.202 -53.558 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.928 -54.149 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.817 -52.908 -1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.391 -54.597 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.656 -55.786 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.196 -56.365 -1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.879 -55.891 -1.437 1.00 0.00 H new ATOM 480 N VAL A 319 -31.846 -52.040 1.533 1.00 0.00 N ATOM 481 CA VAL A 319 -31.846 -50.695 2.143 1.00 0.00 C ATOM 482 C VAL A 319 -30.753 -49.779 1.575 1.00 0.00 C ATOM 483 O VAL A 319 -29.612 -50.211 1.411 1.00 0.00 O ATOM 484 CB VAL A 319 -31.766 -50.792 3.687 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.456 -51.373 4.239 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.004 -49.425 4.338 1.00 0.00 C ATOM 0 H VAL A 319 -31.106 -52.639 1.898 1.00 0.00 H new ATOM 0 HA VAL A 319 -32.794 -50.227 1.878 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.556 -51.497 3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -30.500 -51.399 5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.317 -52.385 3.857 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -29.620 -50.749 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -31.942 -49.522 5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.247 -48.721 3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -32.993 -49.058 4.063 1.00 0.00 H new ATOM 496 N MET A 320 -31.102 -48.512 1.307 1.00 0.00 N ATOM 497 CA MET A 320 -30.235 -47.448 0.776 1.00 0.00 C ATOM 498 C MET A 320 -30.538 -46.069 1.392 1.00 0.00 C ATOM 499 O MET A 320 -31.625 -45.846 1.925 1.00 0.00 O ATOM 500 CB MET A 320 -30.392 -47.377 -0.757 1.00 0.00 C ATOM 501 CG MET A 320 -31.827 -47.143 -1.243 1.00 0.00 C ATOM 502 SD MET A 320 -31.962 -47.152 -3.049 1.00 0.00 S ATOM 503 CE MET A 320 -33.723 -47.519 -3.225 1.00 0.00 C ATOM 0 H MET A 320 -32.054 -48.182 1.464 1.00 0.00 H new ATOM 0 HA MET A 320 -29.209 -47.700 1.045 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.759 -46.575 -1.137 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.023 -48.307 -1.190 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.477 -47.915 -0.830 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.185 -46.187 -0.861 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.913 -47.924 -4.219 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.019 -48.250 -2.472 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.301 -46.604 -3.090 1.00 0.00 H new ATOM 513 N GLN A 321 -29.611 -45.116 1.221 1.00 0.00 N ATOM 514 CA GLN A 321 -29.853 -43.672 1.370 1.00 0.00 C ATOM 515 C GLN A 321 -29.579 -43.006 0.024 1.00 0.00 C ATOM 516 O GLN A 321 -28.518 -43.240 -0.559 1.00 0.00 O ATOM 517 CB GLN A 321 -28.934 -42.994 2.402 1.00 0.00 C ATOM 518 CG GLN A 321 -29.117 -43.383 3.875 1.00 0.00 C ATOM 519 CD GLN A 321 -30.209 -42.623 4.632 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.706 -43.097 5.636 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.583 -41.413 4.259 1.00 0.00 N ATOM 0 H GLN A 321 -28.647 -45.333 0.969 1.00 0.00 H new ATOM 0 HA GLN A 321 -30.882 -43.558 1.712 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -27.902 -43.206 2.124 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.072 -41.916 2.319 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.340 -44.449 3.925 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.170 -43.231 4.392 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -30.183 -40.991 3.421 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.272 -40.900 4.809 1.00 0.00 H new ATOM 530 N VAL A 322 -30.486 -42.147 -0.443 1.00 0.00 N ATOM 531 CA VAL A 322 -30.355 -41.436 -1.727 1.00 0.00 C ATOM 532 C VAL A 322 -30.602 -39.939 -1.554 1.00 0.00 C ATOM 533 O VAL A 322 -31.354 -39.561 -0.657 1.00 0.00 O ATOM 534 CB VAL A 322 -31.293 -42.038 -2.794 1.00 0.00 C ATOM 535 CG1 VAL A 322 -30.967 -43.516 -3.046 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.780 -41.931 -2.435 1.00 0.00 C ATOM 0 H VAL A 322 -31.343 -41.919 0.061 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.331 -41.564 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.117 -41.445 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.644 -43.914 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -29.938 -43.607 -3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.087 -44.078 -2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.379 -42.374 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -32.968 -42.461 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.052 -40.882 -2.318 1.00 0.00 H new ATOM 546 N LYS A 323 -29.997 -39.109 -2.421 1.00 0.00 N ATOM 547 CA LYS A 323 -30.143 -37.644 -2.430 1.00 0.00 C ATOM 548 C LYS A 323 -30.360 -37.088 -3.845 1.00 0.00 C ATOM 549 O LYS A 323 -29.808 -37.604 -4.822 1.00 0.00 O ATOM 550 CB LYS A 323 -28.914 -37.003 -1.748 1.00 0.00 C ATOM 551 CG LYS A 323 -29.002 -35.466 -1.634 1.00 0.00 C ATOM 552 CD LYS A 323 -27.944 -34.894 -0.678 1.00 0.00 C ATOM 553 CE LYS A 323 -28.197 -33.418 -0.336 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.293 -33.250 0.643 1.00 0.00 N ATOM 0 H LYS A 323 -29.376 -39.449 -3.155 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.039 -37.385 -1.866 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.800 -37.427 -0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.018 -37.267 -2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.875 -35.022 -2.621 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.995 -35.186 -1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.935 -35.480 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.958 -34.995 -1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.284 -32.978 0.065 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.440 -32.872 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.264 -32.287 1.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.207 -33.405 0.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -29.180 -33.940 1.413 1.00 0.00 H new ATOM 568 N VAL A 324 -31.121 -35.991 -3.912 1.00 0.00 N ATOM 569 CA VAL A 324 -31.346 -35.112 -5.072 1.00 0.00 C ATOM 570 C VAL A 324 -30.806 -33.702 -4.722 1.00 0.00 C ATOM 571 O VAL A 324 -30.799 -33.378 -3.536 1.00 0.00 O ATOM 572 CB VAL A 324 -32.861 -35.075 -5.401 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.140 -34.381 -6.742 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.470 -36.486 -5.475 1.00 0.00 C ATOM 0 H VAL A 324 -31.637 -35.666 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.823 -35.482 -5.953 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.319 -34.514 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.213 -34.377 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.775 -33.355 -6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.631 -34.918 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.532 -36.412 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -32.967 -37.059 -6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.343 -36.988 -4.516 1.00 0.00 H new ATOM 584 N PRO A 325 -30.325 -32.856 -5.668 1.00 0.00 N ATOM 585 CA PRO A 325 -29.686 -31.577 -5.328 1.00 0.00 C ATOM 586 C PRO A 325 -30.554 -30.336 -5.608 1.00 0.00 C ATOM 587 O PRO A 325 -30.925 -29.627 -4.671 1.00 0.00 O ATOM 588 CB PRO A 325 -28.372 -31.546 -6.119 1.00 0.00 C ATOM 589 CG PRO A 325 -28.496 -32.664 -7.157 1.00 0.00 C ATOM 590 CD PRO A 325 -29.921 -33.202 -7.022 1.00 0.00 C ATOM 0 HA PRO A 325 -29.522 -31.526 -4.252 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -28.225 -30.579 -6.599 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.516 -31.710 -5.465 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.315 -32.285 -8.163 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.763 -33.450 -6.975 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.585 -32.751 -7.760 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.953 -34.280 -7.181 1.00 0.00 H new ATOM 598 N LYS A 326 -30.830 -30.006 -6.883 1.00 0.00 N ATOM 599 CA LYS A 326 -31.487 -28.750 -7.282 1.00 0.00 C ATOM 600 C LYS A 326 -32.607 -28.933 -8.312 1.00 0.00 C ATOM 601 O LYS A 326 -32.795 -30.014 -8.861 1.00 0.00 O ATOM 602 CB LYS A 326 -30.456 -27.666 -7.663 1.00 0.00 C ATOM 603 CG LYS A 326 -29.726 -27.816 -9.009 1.00 0.00 C ATOM 604 CD LYS A 326 -28.484 -28.718 -8.945 1.00 0.00 C ATOM 605 CE LYS A 326 -27.639 -28.583 -10.218 1.00 0.00 C ATOM 606 NZ LYS A 326 -28.234 -29.329 -11.347 1.00 0.00 N ATOM 0 H LYS A 326 -30.601 -30.610 -7.672 1.00 0.00 H new ATOM 0 HA LYS A 326 -32.009 -28.382 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.966 -26.703 -7.664 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.703 -27.627 -6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -30.420 -28.222 -9.745 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -29.428 -26.829 -9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.882 -28.453 -8.075 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.791 -29.756 -8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -27.547 -27.530 -10.485 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.631 -28.952 -10.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.737 -29.082 -12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -28.144 -30.351 -11.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -29.240 -29.080 -11.436 1.00 0.00 H new ATOM 620 N GLY A 327 -33.392 -27.866 -8.509 1.00 0.00 N ATOM 621 CA GLY A 327 -34.414 -27.684 -9.551 1.00 0.00 C ATOM 622 C GLY A 327 -35.625 -28.631 -9.564 1.00 0.00 C ATOM 623 O GLY A 327 -36.533 -28.406 -10.359 1.00 0.00 O ATOM 0 H GLY A 327 -33.326 -27.049 -7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.791 -26.665 -9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.919 -27.766 -10.519 1.00 0.00 H new ATOM 627 N ALA A 328 -35.664 -29.675 -8.727 1.00 0.00 N ATOM 628 CA ALA A 328 -36.536 -30.833 -8.921 1.00 0.00 C ATOM 629 C ALA A 328 -37.620 -31.017 -7.833 1.00 0.00 C ATOM 630 O ALA A 328 -37.369 -31.694 -6.835 1.00 0.00 O ATOM 631 CB ALA A 328 -35.642 -32.070 -9.053 1.00 0.00 C ATOM 0 H ALA A 328 -35.085 -29.737 -7.890 1.00 0.00 H new ATOM 0 HA ALA A 328 -37.116 -30.670 -9.829 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.263 -32.954 -9.199 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.977 -31.949 -9.908 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -35.049 -32.189 -8.146 1.00 0.00 H new ATOM 637 N PRO A 329 -38.850 -30.500 -8.035 1.00 0.00 N ATOM 638 CA PRO A 329 -40.040 -30.995 -7.343 1.00 0.00 C ATOM 639 C PRO A 329 -40.442 -32.369 -7.907 1.00 0.00 C ATOM 640 O PRO A 329 -40.673 -32.496 -9.117 1.00 0.00 O ATOM 641 CB PRO A 329 -41.115 -29.930 -7.584 1.00 0.00 C ATOM 642 CG PRO A 329 -40.739 -29.338 -8.942 1.00 0.00 C ATOM 643 CD PRO A 329 -39.213 -29.454 -8.984 1.00 0.00 C ATOM 0 HA PRO A 329 -39.880 -31.145 -6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -42.114 -30.366 -7.600 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -41.110 -29.172 -6.801 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -41.204 -29.888 -9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -41.064 -28.301 -9.030 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.871 -29.705 -9.988 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.745 -28.507 -8.715 1.00 0.00 H new ATOM 651 N CYS A 330 -40.494 -33.410 -7.063 1.00 0.00 N ATOM 652 CA CYS A 330 -40.770 -34.783 -7.504 1.00 0.00 C ATOM 653 C CYS A 330 -41.184 -35.765 -6.393 1.00 0.00 C ATOM 654 O CYS A 330 -40.834 -35.588 -5.227 1.00 0.00 O ATOM 655 CB CYS A 330 -39.536 -35.320 -8.251 1.00 0.00 C ATOM 656 SG CYS A 330 -37.939 -35.080 -7.439 1.00 0.00 S ATOM 0 H CYS A 330 -40.346 -33.323 -6.058 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.643 -34.720 -8.154 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.677 -36.388 -8.420 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.496 -34.845 -9.231 1.00 0.00 H new ATOM 661 N LYS A 331 -41.878 -36.848 -6.791 1.00 0.00 N ATOM 662 CA LYS A 331 -42.032 -38.103 -6.034 1.00 0.00 C ATOM 663 C LYS A 331 -40.885 -39.010 -6.473 1.00 0.00 C ATOM 664 O LYS A 331 -40.923 -39.541 -7.583 1.00 0.00 O ATOM 665 CB LYS A 331 -43.385 -38.786 -6.329 1.00 0.00 C ATOM 666 CG LYS A 331 -44.616 -38.094 -5.725 1.00 0.00 C ATOM 667 CD LYS A 331 -44.725 -38.150 -4.193 1.00 0.00 C ATOM 668 CE LYS A 331 -44.963 -39.540 -3.584 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.696 -40.172 -3.154 1.00 0.00 N ATOM 0 H LYS A 331 -42.367 -36.873 -7.686 1.00 0.00 H new ATOM 0 HA LYS A 331 -42.010 -37.903 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.516 -38.845 -7.410 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.345 -39.810 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.610 -37.048 -6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.511 -38.547 -6.152 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.808 -37.742 -3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.539 -37.495 -3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.635 -39.453 -2.730 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.458 -40.178 -4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.825 -40.606 -2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.423 -40.904 -3.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -42.949 -39.451 -3.102 1.00 0.00 H new ATOM 683 N ILE A 332 -39.814 -39.062 -5.674 1.00 0.00 N ATOM 684 CA ILE A 332 -38.484 -39.402 -6.196 1.00 0.00 C ATOM 685 C ILE A 332 -38.456 -40.823 -6.823 1.00 0.00 C ATOM 686 O ILE A 332 -38.845 -41.789 -6.156 1.00 0.00 O ATOM 687 CB ILE A 332 -37.347 -39.092 -5.185 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.068 -40.185 -4.132 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.575 -37.739 -4.483 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.934 -41.114 -4.588 1.00 0.00 C ATOM 0 H ILE A 332 -39.840 -38.875 -4.672 1.00 0.00 H new ATOM 0 HA ILE A 332 -38.269 -38.733 -7.030 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.453 -39.054 -5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.802 -39.720 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.973 -40.768 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.762 -37.551 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.603 -36.943 -5.227 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.521 -37.764 -3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.759 -41.875 -3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.213 -41.596 -5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.024 -40.532 -4.736 1.00 0.00 H new ATOM 702 N PRO A 333 -38.069 -40.972 -8.109 1.00 0.00 N ATOM 703 CA PRO A 333 -38.188 -42.219 -8.867 1.00 0.00 C ATOM 704 C PRO A 333 -37.205 -43.305 -8.404 1.00 0.00 C ATOM 705 O PRO A 333 -35.985 -43.166 -8.536 1.00 0.00 O ATOM 706 CB PRO A 333 -37.982 -41.837 -10.337 1.00 0.00 C ATOM 707 CG PRO A 333 -37.137 -40.571 -10.266 1.00 0.00 C ATOM 708 CD PRO A 333 -37.653 -39.902 -9.000 1.00 0.00 C ATOM 0 HA PRO A 333 -39.167 -42.670 -8.707 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.473 -42.628 -10.889 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.932 -41.657 -10.841 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.073 -40.797 -10.201 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.276 -39.940 -11.144 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.876 -39.293 -8.539 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.487 -39.238 -9.225 1.00 0.00 H new ATOM 716 N VAL A 334 -37.772 -44.411 -7.902 1.00 0.00 N ATOM 717 CA VAL A 334 -37.066 -45.601 -7.407 1.00 0.00 C ATOM 718 C VAL A 334 -37.586 -46.847 -8.123 1.00 0.00 C ATOM 719 O VAL A 334 -38.729 -47.271 -7.926 1.00 0.00 O ATOM 720 CB VAL A 334 -37.225 -45.748 -5.885 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.547 -47.026 -5.374 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.615 -44.558 -5.145 1.00 0.00 C ATOM 0 H VAL A 334 -38.785 -44.504 -7.826 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.003 -45.485 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.296 -45.795 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.678 -47.100 -4.294 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -36.998 -47.894 -5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.483 -46.993 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.744 -44.692 -4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.552 -44.491 -5.377 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.113 -43.641 -5.458 1.00 0.00 H new ATOM 732 N ILE A 335 -36.732 -47.450 -8.948 1.00 0.00 N ATOM 733 CA ILE A 335 -37.072 -48.585 -9.800 1.00 0.00 C ATOM 734 C ILE A 335 -36.084 -49.736 -9.574 1.00 0.00 C ATOM 735 O ILE A 335 -34.982 -49.536 -9.073 1.00 0.00 O ATOM 736 CB ILE A 335 -37.233 -48.165 -11.285 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.417 -46.938 -11.781 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.726 -48.004 -11.618 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.902 -45.524 -11.422 1.00 0.00 C ATOM 0 H ILE A 335 -35.760 -47.154 -9.044 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.053 -48.963 -9.513 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.782 -48.987 -11.841 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.401 -47.043 -11.401 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -36.359 -47.000 -12.868 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.836 -47.709 -12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.240 -48.951 -11.452 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -39.161 -47.238 -10.976 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.220 -44.787 -11.845 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.902 -45.368 -11.828 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.929 -45.413 -10.338 1.00 0.00 H new ATOM 751 N VAL A 336 -36.495 -50.964 -9.898 1.00 0.00 N ATOM 752 CA VAL A 336 -35.665 -52.164 -9.742 1.00 0.00 C ATOM 753 C VAL A 336 -35.862 -53.007 -10.990 1.00 0.00 C ATOM 754 O VAL A 336 -36.972 -53.487 -11.205 1.00 0.00 O ATOM 755 CB VAL A 336 -36.029 -52.973 -8.479 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.037 -54.129 -8.320 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.032 -52.143 -7.189 1.00 0.00 C ATOM 0 H VAL A 336 -37.421 -51.157 -10.279 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.622 -51.871 -9.619 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.048 -53.332 -8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.289 -54.705 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.088 -54.775 -9.196 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.027 -53.731 -8.221 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.297 -52.781 -6.346 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.041 -51.720 -7.026 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.761 -51.337 -7.277 1.00 0.00 H new ATOM 767 N ALA A 337 -34.838 -53.149 -11.830 1.00 0.00 N ATOM 768 CA ALA A 337 -34.986 -53.712 -13.172 1.00 0.00 C ATOM 769 C ALA A 337 -33.882 -54.714 -13.518 1.00 0.00 C ATOM 770 O ALA A 337 -32.853 -54.756 -12.854 1.00 0.00 O ATOM 771 CB ALA A 337 -34.999 -52.544 -14.161 1.00 0.00 C ATOM 0 H ALA A 337 -33.882 -52.877 -11.600 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.917 -54.276 -13.224 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -35.108 -52.927 -15.175 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.834 -51.882 -13.931 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -34.064 -51.990 -14.082 1.00 0.00 H new ATOM 777 N ASP A 338 -34.069 -55.477 -14.599 1.00 0.00 N ATOM 778 CA ASP A 338 -33.053 -56.399 -15.133 1.00 0.00 C ATOM 779 C ASP A 338 -32.317 -55.817 -16.357 1.00 0.00 C ATOM 780 O ASP A 338 -31.399 -56.432 -16.890 1.00 0.00 O ATOM 781 CB ASP A 338 -33.717 -57.743 -15.475 1.00 0.00 C ATOM 782 CG ASP A 338 -34.276 -58.476 -14.251 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.868 -58.177 -13.103 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.131 -59.375 -14.431 1.00 0.00 O ATOM 0 H ASP A 338 -34.937 -55.475 -15.135 1.00 0.00 H new ATOM 0 HA ASP A 338 -32.295 -56.551 -14.365 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.525 -57.570 -16.186 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.988 -58.384 -15.971 1.00 0.00 H new ATOM 789 N ASP A 339 -32.716 -54.617 -16.791 1.00 0.00 N ATOM 790 CA ASP A 339 -32.395 -54.004 -18.085 1.00 0.00 C ATOM 791 C ASP A 339 -31.521 -52.736 -17.972 1.00 0.00 C ATOM 792 O ASP A 339 -31.254 -52.082 -18.979 1.00 0.00 O ATOM 793 CB ASP A 339 -33.732 -53.711 -18.797 1.00 0.00 C ATOM 794 CG ASP A 339 -34.629 -52.754 -18.001 1.00 0.00 C ATOM 795 OD1 ASP A 339 -34.084 -51.924 -17.243 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.870 -52.839 -18.116 1.00 0.00 O ATOM 0 H ASP A 339 -33.305 -54.013 -16.217 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.786 -54.699 -18.663 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -33.530 -53.282 -19.778 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -34.264 -54.648 -18.963 1.00 0.00 H new ATOM 801 N LEU A 340 -31.109 -52.372 -16.747 1.00 0.00 N ATOM 802 CA LEU A 340 -30.339 -51.172 -16.379 1.00 0.00 C ATOM 803 C LEU A 340 -31.041 -49.821 -16.656 1.00 0.00 C ATOM 804 O LEU A 340 -30.436 -48.777 -16.418 1.00 0.00 O ATOM 805 CB LEU A 340 -28.926 -51.242 -17.004 1.00 0.00 C ATOM 806 CG LEU A 340 -28.078 -52.438 -16.521 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.966 -52.746 -17.526 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.434 -52.136 -15.166 1.00 0.00 C ATOM 0 H LEU A 340 -31.319 -52.947 -15.931 1.00 0.00 H new ATOM 0 HA LEU A 340 -30.257 -51.189 -15.292 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -29.023 -51.294 -18.088 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -28.394 -50.318 -16.776 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.744 -53.296 -16.427 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -26.378 -53.592 -17.170 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -27.407 -52.992 -18.492 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -26.320 -51.874 -17.633 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.841 -52.993 -14.846 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.789 -51.262 -15.256 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -28.212 -51.938 -14.429 1.00 0.00 H new ATOM 820 N THR A 341 -32.310 -49.799 -17.101 1.00 0.00 N ATOM 821 CA THR A 341 -33.042 -48.560 -17.438 1.00 0.00 C ATOM 822 C THR A 341 -34.494 -48.483 -16.924 1.00 0.00 C ATOM 823 O THR A 341 -35.090 -47.403 -16.925 1.00 0.00 O ATOM 824 CB THR A 341 -32.956 -48.308 -18.953 1.00 0.00 C ATOM 825 OG1 THR A 341 -33.276 -46.963 -19.230 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.872 -49.204 -19.791 1.00 0.00 C ATOM 0 H THR A 341 -32.862 -50.645 -17.239 1.00 0.00 H new ATOM 0 HA THR A 341 -32.541 -47.759 -16.895 1.00 0.00 H new ATOM 0 HB THR A 341 -31.930 -48.546 -19.234 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.219 -46.805 -20.196 1.00 0.00 H new ATOM 0 HG21 THR A 341 -33.751 -48.962 -20.847 1.00 0.00 H new ATOM 0 HG22 THR A 341 -33.610 -50.249 -19.625 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.909 -49.040 -19.498 1.00 0.00 H new ATOM 834 N ALA A 342 -35.048 -49.586 -16.418 1.00 0.00 N ATOM 835 CA ALA A 342 -36.439 -49.791 -16.028 1.00 0.00 C ATOM 836 C ALA A 342 -37.438 -49.636 -17.186 1.00 0.00 C ATOM 837 O ALA A 342 -38.389 -48.859 -17.104 1.00 0.00 O ATOM 838 CB ALA A 342 -36.775 -48.968 -14.780 1.00 0.00 C ATOM 0 H ALA A 342 -34.489 -50.424 -16.259 1.00 0.00 H new ATOM 0 HA ALA A 342 -36.552 -50.839 -15.751 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.816 -49.134 -14.504 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -36.129 -49.274 -13.957 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.619 -47.910 -14.989 1.00 0.00 H new ATOM 844 N ALA A 343 -37.264 -50.453 -18.230 1.00 0.00 N ATOM 845 CA ALA A 343 -38.369 -50.854 -19.099 1.00 0.00 C ATOM 846 C ALA A 343 -39.234 -51.925 -18.401 1.00 0.00 C ATOM 847 O ALA A 343 -40.457 -51.898 -18.521 1.00 0.00 O ATOM 848 CB ALA A 343 -37.802 -51.359 -20.432 1.00 0.00 C ATOM 0 H ALA A 343 -36.362 -50.850 -18.493 1.00 0.00 H new ATOM 0 HA ALA A 343 -39.014 -49.999 -19.302 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -38.621 -51.660 -21.085 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -37.231 -50.563 -20.909 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -37.151 -52.214 -20.250 1.00 0.00 H new ATOM 854 N ILE A 344 -38.607 -52.827 -17.627 1.00 0.00 N ATOM 855 CA ILE A 344 -39.248 -53.898 -16.852 1.00 0.00 C ATOM 856 C ILE A 344 -38.929 -53.727 -15.356 1.00 0.00 C ATOM 857 O ILE A 344 -37.787 -53.930 -14.945 1.00 0.00 O ATOM 858 CB ILE A 344 -38.783 -55.296 -17.338 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.724 -55.492 -18.871 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.653 -56.385 -16.682 1.00 0.00 C ATOM 861 CD1 ILE A 344 -40.056 -55.360 -19.621 1.00 0.00 C ATOM 0 H ILE A 344 -37.593 -52.828 -17.521 1.00 0.00 H new ATOM 0 HA ILE A 344 -40.325 -53.828 -17.002 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.744 -55.381 -17.021 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -38.025 -54.764 -19.283 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -38.312 -56.480 -19.075 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -39.326 -57.367 -17.024 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.553 -56.326 -15.598 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.696 -56.233 -16.959 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -39.891 -55.517 -20.687 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -40.758 -56.106 -19.249 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -40.467 -54.363 -19.461 1.00 0.00 H new ATOM 873 N ASN A 345 -39.919 -53.380 -14.520 1.00 0.00 N ATOM 874 CA ASN A 345 -39.725 -53.309 -13.067 1.00 0.00 C ATOM 875 C ASN A 345 -40.021 -54.654 -12.372 1.00 0.00 C ATOM 876 O ASN A 345 -41.146 -55.160 -12.396 1.00 0.00 O ATOM 877 CB ASN A 345 -40.543 -52.163 -12.454 1.00 0.00 C ATOM 878 CG ASN A 345 -40.250 -52.031 -10.963 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.290 -51.399 -10.530 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.072 -52.624 -10.122 1.00 0.00 N ATOM 0 H ASN A 345 -40.863 -53.144 -14.827 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.670 -53.095 -12.894 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.305 -51.228 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.607 -52.346 -12.606 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -40.910 -52.557 -9.117 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -41.871 -53.150 -10.475 1.00 0.00 H new ATOM 887 N LYS A 346 -39.005 -55.194 -11.692 1.00 0.00 N ATOM 888 CA LYS A 346 -39.047 -56.314 -10.748 1.00 0.00 C ATOM 889 C LYS A 346 -39.712 -55.916 -9.424 1.00 0.00 C ATOM 890 O LYS A 346 -40.743 -56.488 -9.071 1.00 0.00 O ATOM 891 CB LYS A 346 -37.605 -56.814 -10.503 1.00 0.00 C ATOM 892 CG LYS A 346 -36.972 -57.501 -11.725 1.00 0.00 C ATOM 893 CD LYS A 346 -37.422 -58.965 -11.893 1.00 0.00 C ATOM 894 CE LYS A 346 -36.496 -59.953 -11.172 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.208 -60.098 -11.882 1.00 0.00 N ATOM 0 H LYS A 346 -38.058 -54.830 -11.796 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.650 -57.113 -11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -36.982 -55.969 -10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.610 -57.513 -9.666 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.231 -56.942 -12.624 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -35.887 -57.469 -11.631 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -38.436 -59.076 -11.508 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -37.455 -59.212 -12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -36.316 -59.609 -10.154 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.984 -60.925 -11.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.673 -60.890 -11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.386 -60.284 -12.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.657 -59.221 -11.784 1.00 0.00 H new ATOM 909 N GLY A 347 -39.116 -54.971 -8.688 1.00 0.00 N ATOM 910 CA GLY A 347 -39.297 -54.841 -7.237 1.00 0.00 C ATOM 911 C GLY A 347 -40.170 -53.679 -6.748 1.00 0.00 C ATOM 912 O GLY A 347 -40.388 -52.679 -7.441 1.00 0.00 O ATOM 0 H GLY A 347 -38.490 -54.270 -9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.729 -55.770 -6.864 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.312 -54.741 -6.780 1.00 0.00 H new ATOM 916 N ILE A 348 -40.633 -53.816 -5.503 1.00 0.00 N ATOM 917 CA ILE A 348 -41.590 -52.940 -4.811 1.00 0.00 C ATOM 918 C ILE A 348 -40.865 -52.050 -3.788 1.00 0.00 C ATOM 919 O ILE A 348 -39.825 -52.427 -3.255 1.00 0.00 O ATOM 920 CB ILE A 348 -42.702 -53.837 -4.192 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.922 -53.974 -5.130 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.240 -53.377 -2.824 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.600 -54.464 -6.547 1.00 0.00 C ATOM 0 H ILE A 348 -40.332 -54.590 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.067 -52.247 -5.503 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.188 -54.788 -4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.634 -54.664 -4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.417 -53.006 -5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.009 -54.070 -2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.425 -53.356 -2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.668 -52.379 -2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.520 -54.527 -7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.915 -53.765 -7.027 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.135 -55.449 -6.495 1.00 0.00 H new ATOM 935 N LEU A 349 -41.429 -50.869 -3.510 1.00 0.00 N ATOM 936 CA LEU A 349 -41.026 -49.973 -2.421 1.00 0.00 C ATOM 937 C LEU A 349 -41.609 -50.479 -1.098 1.00 0.00 C ATOM 938 O LEU A 349 -42.818 -50.685 -1.003 1.00 0.00 O ATOM 939 CB LEU A 349 -41.550 -48.553 -2.710 1.00 0.00 C ATOM 940 CG LEU A 349 -40.655 -47.676 -3.600 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.431 -47.164 -2.842 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.237 -48.335 -4.918 1.00 0.00 C ATOM 0 H LEU A 349 -42.206 -50.498 -4.057 1.00 0.00 H new ATOM 0 HA LEU A 349 -39.939 -49.951 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.529 -48.637 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.698 -48.041 -1.759 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.282 -46.827 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.824 -46.548 -3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.755 -46.568 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.840 -48.010 -2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.608 -47.648 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.680 -49.248 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.125 -48.578 -5.501 1.00 0.00 H new ATOM 954 N VAL A 350 -40.756 -50.679 -0.089 1.00 0.00 N ATOM 955 CA VAL A 350 -41.158 -51.227 1.215 1.00 0.00 C ATOM 956 C VAL A 350 -41.459 -50.111 2.215 1.00 0.00 C ATOM 957 O VAL A 350 -42.477 -50.170 2.900 1.00 0.00 O ATOM 958 CB VAL A 350 -40.072 -52.174 1.761 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.457 -52.757 3.127 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.824 -53.340 0.794 1.00 0.00 C ATOM 0 H VAL A 350 -39.761 -50.465 -0.152 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.074 -51.800 1.072 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.167 -51.576 1.868 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -39.665 -53.419 3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -40.595 -51.947 3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.386 -53.320 3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.053 -53.994 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.747 -53.905 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.496 -52.950 -0.170 1.00 0.00 H new ATOM 970 N THR A 351 -40.587 -49.097 2.293 1.00 0.00 N ATOM 971 CA THR A 351 -40.777 -47.931 3.169 1.00 0.00 C ATOM 972 C THR A 351 -41.198 -46.682 2.382 1.00 0.00 C ATOM 973 O THR A 351 -41.383 -46.724 1.165 1.00 0.00 O ATOM 974 CB THR A 351 -39.542 -47.712 4.060 1.00 0.00 C ATOM 975 OG1 THR A 351 -39.932 -47.017 5.223 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.424 -46.917 3.388 1.00 0.00 C ATOM 0 H THR A 351 -39.726 -49.061 1.748 1.00 0.00 H new ATOM 0 HA THR A 351 -41.611 -48.138 3.840 1.00 0.00 H new ATOM 0 HB THR A 351 -39.147 -48.703 4.281 1.00 0.00 H new ATOM 0 HG1 THR A 351 -39.150 -46.875 5.797 1.00 0.00 H new ATOM 0 HG21 THR A 351 -37.590 -46.806 4.081 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.087 -47.445 2.496 1.00 0.00 H new ATOM 0 HG23 THR A 351 -38.796 -45.932 3.107 1.00 0.00 H new ATOM 984 N VAL A 352 -41.376 -45.569 3.098 1.00 0.00 N ATOM 985 CA VAL A 352 -41.843 -44.281 2.572 1.00 0.00 C ATOM 986 C VAL A 352 -41.009 -43.775 1.379 1.00 0.00 C ATOM 987 O VAL A 352 -39.799 -43.580 1.477 1.00 0.00 O ATOM 988 CB VAL A 352 -41.942 -43.217 3.689 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.032 -43.601 4.701 1.00 0.00 C ATOM 990 CG2 VAL A 352 -40.636 -42.970 4.463 1.00 0.00 C ATOM 0 H VAL A 352 -41.192 -45.538 4.101 1.00 0.00 H new ATOM 0 HA VAL A 352 -42.847 -44.456 2.185 1.00 0.00 H new ATOM 0 HB VAL A 352 -42.184 -42.292 3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -43.088 -42.841 5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -43.993 -43.670 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -42.789 -44.564 5.150 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -40.803 -42.209 5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -40.315 -43.896 4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -39.863 -42.630 3.774 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.676 -43.526 0.246 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.125 -42.774 -0.882 1.00 0.00 C ATOM 1002 C ASN A 353 -41.560 -41.297 -0.757 1.00 0.00 C ATOM 1003 O ASN A 353 -42.770 -41.035 -0.754 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.602 -43.410 -2.196 1.00 0.00 C ATOM 1005 CG ASN A 353 -41.091 -42.662 -3.422 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.808 -41.871 -4.023 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.860 -42.902 -3.826 1.00 0.00 N ATOM 0 H ASN A 353 -42.631 -43.848 0.087 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.035 -42.806 -0.878 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.265 -44.446 -2.239 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.692 -43.429 -2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.492 -42.426 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.275 -43.563 -3.315 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.626 -40.334 -0.641 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.920 -38.949 -0.263 1.00 0.00 C ATOM 1016 C PRO A 354 -41.446 -38.091 -1.428 1.00 0.00 C ATOM 1017 O PRO A 354 -41.590 -38.552 -2.565 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.580 -38.413 0.258 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.590 -39.104 -0.667 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.187 -40.505 -0.793 1.00 0.00 C ATOM 0 HA PRO A 354 -41.721 -38.907 0.475 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.518 -37.327 0.186 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.414 -38.673 1.303 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.518 -38.604 -1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.586 -39.126 -0.244 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.945 -40.949 -1.759 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.789 -41.171 -0.028 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.735 -36.823 -1.127 1.00 0.00 N ATOM 1029 CA ILE A 355 -42.011 -35.736 -2.072 1.00 0.00 C ATOM 1030 C ILE A 355 -40.985 -34.634 -1.797 1.00 0.00 C ATOM 1031 O ILE A 355 -40.983 -34.029 -0.723 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.497 -35.256 -2.056 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.728 -33.751 -2.344 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.269 -35.640 -0.780 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.341 -33.307 -3.762 1.00 0.00 C ATOM 0 H ILE A 355 -41.786 -36.508 -0.158 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.897 -36.088 -3.097 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.900 -35.811 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.780 -33.520 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -43.156 -33.165 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.292 -35.270 -0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.282 -36.725 -0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.780 -35.197 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.536 -32.241 -3.875 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -42.281 -33.502 -3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.931 -33.863 -4.491 1.00 0.00 H new ATOM 1047 N ALA A 356 -40.111 -34.383 -2.775 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.142 -33.297 -2.765 1.00 0.00 C ATOM 1049 C ALA A 356 -39.832 -31.921 -2.868 1.00 0.00 C ATOM 1050 O ALA A 356 -39.728 -31.232 -3.882 1.00 0.00 O ATOM 1051 CB ALA A 356 -38.126 -33.540 -3.891 1.00 0.00 C ATOM 0 H ALA A 356 -40.061 -34.951 -3.620 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.610 -33.282 -1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.391 -32.735 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.620 -34.491 -3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.645 -33.567 -4.849 1.00 0.00 H new ATOM 1057 N SER A 357 -40.511 -31.484 -1.796 1.00 0.00 N ATOM 1058 CA SER A 357 -40.913 -30.075 -1.629 1.00 0.00 C ATOM 1059 C SER A 357 -39.712 -29.145 -1.383 1.00 0.00 C ATOM 1060 O SER A 357 -39.872 -27.925 -1.392 1.00 0.00 O ATOM 1061 CB SER A 357 -41.920 -29.911 -0.488 1.00 0.00 C ATOM 1062 OG SER A 357 -42.362 -28.568 -0.466 1.00 0.00 O ATOM 0 H SER A 357 -40.796 -32.089 -1.026 1.00 0.00 H new ATOM 0 HA SER A 357 -41.382 -29.785 -2.569 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.765 -30.585 -0.629 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.459 -30.173 0.464 1.00 0.00 H new ATOM 0 HG SER A 357 -41.663 -27.987 -0.832 1.00 0.00 H new ATOM 1068 N THR A 358 -38.529 -29.728 -1.172 1.00 0.00 N ATOM 1069 CA THR A 358 -37.203 -29.118 -1.181 1.00 0.00 C ATOM 1070 C THR A 358 -36.346 -29.958 -2.123 1.00 0.00 C ATOM 1071 O THR A 358 -36.125 -31.136 -1.842 1.00 0.00 O ATOM 1072 CB THR A 358 -36.563 -29.122 0.219 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.552 -30.432 0.746 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.287 -28.207 1.205 1.00 0.00 C ATOM 0 H THR A 358 -38.473 -30.727 -0.973 1.00 0.00 H new ATOM 0 HA THR A 358 -37.277 -28.078 -1.500 1.00 0.00 H new ATOM 0 HB THR A 358 -35.547 -28.746 0.093 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.404 -31.075 0.021 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.791 -28.251 2.174 1.00 0.00 H new ATOM 0 HG22 THR A 358 -37.266 -27.183 0.833 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.322 -28.533 1.312 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.862 -29.378 -3.222 1.00 0.00 N ATOM 1083 CA ASN A 359 -35.054 -30.060 -4.242 1.00 0.00 C ATOM 1084 C ASN A 359 -33.807 -30.804 -3.720 1.00 0.00 C ATOM 1085 O ASN A 359 -33.324 -31.701 -4.404 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.651 -29.018 -5.293 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.091 -27.745 -4.668 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.787 -26.749 -4.569 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -32.865 -27.734 -4.185 1.00 0.00 N ATOM 0 H ASN A 359 -36.024 -28.394 -3.436 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.677 -30.852 -4.658 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.905 -29.450 -5.961 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -35.519 -28.768 -5.903 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -32.503 -26.895 -3.731 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -32.278 -28.564 -4.265 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.312 -30.445 -2.530 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.193 -31.082 -1.825 1.00 0.00 C ATOM 1098 C ASP A 360 -32.573 -32.420 -1.137 1.00 0.00 C ATOM 1099 O ASP A 360 -31.755 -32.999 -0.424 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.619 -30.064 -0.820 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.224 -30.463 -0.328 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.314 -30.595 -1.174 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -30.064 -30.696 0.894 1.00 0.00 O ATOM 0 H ASP A 360 -33.701 -29.662 -2.005 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.436 -31.359 -2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.570 -29.081 -1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -32.293 -29.978 0.033 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.815 -32.899 -1.313 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.387 -34.098 -0.684 1.00 0.00 C ATOM 1110 C ASP A 361 -33.420 -35.294 -0.624 1.00 0.00 C ATOM 1111 O ASP A 361 -32.850 -35.714 -1.638 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.691 -34.470 -1.415 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.494 -35.591 -0.743 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.371 -35.735 0.492 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.261 -36.261 -1.471 1.00 0.00 O ATOM 0 H ASP A 361 -34.481 -32.435 -1.931 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.593 -33.853 0.358 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.319 -33.582 -1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.449 -34.773 -2.434 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.259 -35.857 0.578 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.539 -37.104 0.812 1.00 0.00 C ATOM 1122 C GLU A 362 -33.272 -37.989 1.817 1.00 0.00 C ATOM 1123 O GLU A 362 -33.938 -37.497 2.729 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.083 -36.855 1.234 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.878 -36.308 2.650 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.383 -36.097 2.895 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.707 -37.089 3.247 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.925 -34.954 2.663 1.00 0.00 O ATOM 0 H GLU A 362 -33.636 -35.446 1.432 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.507 -37.641 -0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.535 -37.793 1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.635 -36.156 0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.415 -35.367 2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.285 -37.004 3.384 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.167 -39.310 1.634 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.087 -40.251 2.280 1.00 0.00 C ATOM 1137 C VAL A 363 -33.496 -41.663 2.419 1.00 0.00 C ATOM 1138 O VAL A 363 -32.760 -42.129 1.546 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.419 -40.237 1.492 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.240 -40.655 0.025 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.506 -41.083 2.160 1.00 0.00 C ATOM 0 H VAL A 363 -32.458 -39.749 1.047 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.268 -39.931 3.306 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.752 -39.199 1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.205 -40.628 -0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.552 -39.968 -0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -34.836 -41.666 -0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.419 -41.038 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.170 -42.117 2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.705 -40.697 3.160 1.00 0.00 H new ATOM 1151 N LEU A 364 -33.862 -42.336 3.519 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.718 -43.772 3.772 1.00 0.00 C ATOM 1153 C LEU A 364 -34.812 -44.521 3.002 1.00 0.00 C ATOM 1154 O LEU A 364 -35.992 -44.279 3.256 1.00 0.00 O ATOM 1155 CB LEU A 364 -33.880 -44.005 5.294 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.707 -45.435 5.857 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -34.851 -46.399 5.520 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.385 -46.094 5.458 1.00 0.00 C ATOM 0 H LEU A 364 -34.296 -41.856 4.308 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.744 -44.135 3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.162 -43.362 5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -34.874 -43.659 5.576 1.00 0.00 H new ATOM 0 HG LEU A 364 -33.715 -45.263 6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -34.643 -47.376 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -35.785 -46.011 5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -34.939 -46.495 4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -32.333 -47.094 5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -32.326 -46.163 4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -31.553 -45.495 5.829 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.448 -45.443 2.103 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.437 -46.265 1.389 1.00 0.00 C ATOM 1172 C ILE A 365 -35.064 -47.748 1.446 1.00 0.00 C ATOM 1173 O ILE A 365 -33.898 -48.115 1.314 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.674 -45.800 -0.070 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -35.598 -44.267 -0.242 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.056 -46.305 -0.538 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -35.853 -43.785 -1.673 1.00 0.00 C ATOM 0 H ILE A 365 -33.479 -45.640 1.852 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.385 -46.128 1.909 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.874 -46.222 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -36.326 -43.801 0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -34.613 -43.925 0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.233 -45.983 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -37.081 -47.394 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.831 -45.895 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -35.782 -42.698 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.110 -44.220 -2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -36.849 -44.094 -1.989 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.085 -48.597 1.583 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.033 -50.040 1.396 1.00 0.00 C ATOM 1191 C GLU A 366 -36.887 -50.456 0.195 1.00 0.00 C ATOM 1192 O GLU A 366 -38.011 -49.970 0.022 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.535 -50.764 2.652 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.437 -50.872 3.707 1.00 0.00 C ATOM 1195 CD GLU A 366 -35.940 -51.626 4.937 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.624 -50.985 5.763 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -35.655 -52.846 5.014 1.00 0.00 O ATOM 0 H GLU A 366 -37.018 -48.274 1.841 1.00 0.00 H new ATOM 0 HA GLU A 366 -34.995 -50.319 1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.389 -50.228 3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -36.884 -51.761 2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -34.573 -51.387 3.288 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.105 -49.875 3.996 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.366 -51.401 -0.593 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.085 -52.062 -1.691 1.00 0.00 C ATOM 1206 C VAL A 367 -37.088 -53.587 -1.525 1.00 0.00 C ATOM 1207 O VAL A 367 -36.291 -54.142 -0.772 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.537 -51.652 -3.077 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.711 -50.150 -3.328 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.067 -52.028 -3.290 1.00 0.00 C ATOM 0 H VAL A 367 -35.409 -51.737 -0.484 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.119 -51.719 -1.640 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.130 -52.219 -3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.315 -49.897 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.770 -49.894 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.172 -49.589 -2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.750 -51.710 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.452 -51.534 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.951 -53.108 -3.201 1.00 0.00 H new ATOM 1220 N ASN A 368 -37.976 -54.263 -2.255 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.151 -55.713 -2.277 1.00 0.00 C ATOM 1222 C ASN A 368 -38.194 -56.205 -3.739 1.00 0.00 C ATOM 1223 O ASN A 368 -39.232 -56.068 -4.394 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.422 -56.076 -1.486 1.00 0.00 C ATOM 1225 CG ASN A 368 -39.811 -57.540 -1.637 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -40.732 -57.885 -2.358 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.129 -58.448 -0.972 1.00 0.00 N ATOM 0 H ASN A 368 -38.627 -53.787 -2.880 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.311 -56.215 -1.797 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.264 -55.853 -0.431 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.247 -55.449 -1.824 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.372 -59.435 -1.061 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.358 -58.165 -0.368 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.077 -56.723 -4.289 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.094 -57.570 -5.477 1.00 0.00 C ATOM 1236 C PRO A 369 -37.590 -58.998 -5.147 1.00 0.00 C ATOM 1237 O PRO A 369 -37.530 -59.418 -3.988 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.642 -57.612 -5.978 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.793 -56.925 -4.903 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.738 -56.687 -3.728 1.00 0.00 C ATOM 0 HA PRO A 369 -37.776 -57.174 -6.229 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.314 -58.640 -6.133 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.546 -57.099 -6.935 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -33.951 -57.551 -4.609 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.379 -55.986 -5.270 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -35.613 -57.453 -2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.538 -55.727 -3.253 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.014 -59.782 -6.158 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.176 -61.233 -6.046 1.00 0.00 C ATOM 1250 C PRO A 370 -36.807 -61.948 -6.042 1.00 0.00 C ATOM 1251 O PRO A 370 -35.759 -61.305 -6.068 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.032 -61.607 -7.263 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.547 -60.628 -8.328 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.248 -59.358 -7.531 1.00 0.00 C ATOM 0 HA PRO A 370 -38.649 -61.539 -5.113 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.877 -62.643 -7.564 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -40.097 -61.490 -7.060 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -37.660 -60.999 -8.841 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -39.307 -60.455 -9.090 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.375 -58.843 -7.933 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -39.083 -58.659 -7.585 1.00 0.00 H new ATOM 1262 N PHE A 371 -36.820 -63.286 -6.017 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.631 -64.145 -6.108 1.00 0.00 C ATOM 1264 C PHE A 371 -34.789 -63.865 -7.368 1.00 0.00 C ATOM 1265 O PHE A 371 -35.328 -63.496 -8.414 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.078 -65.615 -6.098 1.00 0.00 C ATOM 1267 CG PHE A 371 -36.957 -65.983 -4.917 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.373 -66.278 -3.673 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.360 -65.996 -5.054 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -37.186 -66.575 -2.565 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.173 -66.287 -3.944 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.587 -66.573 -2.700 1.00 0.00 C ATOM 0 H PHE A 371 -37.686 -63.819 -5.930 1.00 0.00 H new ATOM 0 HA PHE A 371 -34.996 -63.927 -5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.619 -65.826 -7.020 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -35.194 -66.253 -6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -35.298 -66.277 -3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -38.811 -65.782 -6.012 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -36.736 -66.805 -1.611 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -40.248 -66.291 -4.048 1.00 0.00 H new ATOM 0 HZ PHE A 371 -39.212 -66.791 -1.847 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.474 -64.115 -7.290 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.568 -63.955 -8.429 1.00 0.00 C ATOM 1284 C GLY A 372 -32.157 -62.501 -8.689 1.00 0.00 C ATOM 1285 O GLY A 372 -32.151 -61.667 -7.784 1.00 0.00 O ATOM 0 H GLY A 372 -33.013 -64.433 -6.437 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -31.672 -64.551 -8.256 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.048 -64.353 -9.323 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.712 -62.232 -9.918 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.030 -60.997 -10.327 1.00 0.00 C ATOM 1291 C ASP A 373 -31.885 -59.728 -10.177 1.00 0.00 C ATOM 1292 O ASP A 373 -33.118 -59.777 -10.221 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.598 -61.139 -11.800 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.748 -62.383 -12.079 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -29.067 -62.848 -11.134 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -29.805 -62.871 -13.226 1.00 0.00 O ATOM 0 H ASP A 373 -31.820 -62.893 -10.688 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.177 -60.873 -9.659 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.488 -61.170 -12.428 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.034 -60.253 -12.090 1.00 0.00 H new ATOM 1301 N SER A 374 -31.234 -58.565 -10.047 1.00 0.00 N ATOM 1302 CA SER A 374 -31.817 -57.225 -10.197 1.00 0.00 C ATOM 1303 C SER A 374 -30.738 -56.133 -10.259 1.00 0.00 C ATOM 1304 O SER A 374 -29.622 -56.299 -9.767 1.00 0.00 O ATOM 1305 CB SER A 374 -32.734 -56.918 -9.002 1.00 0.00 C ATOM 1306 OG SER A 374 -33.936 -57.649 -9.119 1.00 0.00 O ATOM 0 H SER A 374 -30.239 -58.531 -9.824 1.00 0.00 H new ATOM 0 HA SER A 374 -32.377 -57.223 -11.132 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.230 -57.176 -8.070 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.950 -55.850 -8.963 1.00 0.00 H new ATOM 0 HG SER A 374 -33.847 -58.312 -9.836 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.121 -54.963 -10.767 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.404 -53.695 -10.686 1.00 0.00 C ATOM 1314 C TYR A 375 -31.322 -52.674 -10.016 1.00 0.00 C ATOM 1315 O TYR A 375 -32.378 -52.327 -10.551 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.962 -53.236 -12.082 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.980 -54.182 -12.736 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.623 -54.133 -12.368 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.427 -55.132 -13.675 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.717 -55.056 -12.918 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.524 -56.063 -14.221 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.171 -56.042 -13.822 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.309 -56.996 -14.258 1.00 0.00 O ATOM 0 H TYR A 375 -31.998 -54.871 -11.279 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.497 -53.806 -10.092 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.840 -53.136 -12.720 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.509 -52.247 -12.006 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.279 -53.389 -11.665 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.464 -55.146 -13.976 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.672 -55.011 -12.649 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.865 -56.791 -14.942 1.00 0.00 H new ATOM 0 HH TYR A 375 -25.987 -57.520 -13.495 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.946 -52.229 -8.813 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.648 -51.163 -8.098 1.00 0.00 C ATOM 1335 C ILE A 376 -31.295 -49.845 -8.798 1.00 0.00 C ATOM 1336 O ILE A 376 -30.109 -49.528 -8.903 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.220 -51.113 -6.613 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.071 -52.479 -5.899 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.173 -50.187 -5.834 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.275 -53.421 -5.947 1.00 0.00 C ATOM 0 H ILE A 376 -30.142 -52.601 -8.307 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.723 -51.341 -8.115 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.205 -50.715 -6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.217 -52.998 -6.335 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.830 -52.290 -4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -31.871 -50.152 -4.787 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.132 -49.183 -6.257 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.191 -50.570 -5.905 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.039 -54.340 -5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.134 -52.938 -5.480 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.511 -53.657 -6.985 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.272 -49.104 -9.323 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.077 -47.879 -10.113 1.00 0.00 C ATOM 1354 C ILE A 377 -32.692 -46.686 -9.371 1.00 0.00 C ATOM 1355 O ILE A 377 -33.867 -46.691 -8.991 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.654 -48.034 -11.540 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.934 -49.132 -12.354 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.565 -46.691 -12.298 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.715 -49.566 -13.598 1.00 0.00 C ATOM 0 H ILE A 377 -33.256 -49.345 -9.208 1.00 0.00 H new ATOM 0 HA ILE A 377 -31.009 -47.696 -10.229 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.696 -48.335 -11.429 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.953 -48.767 -12.657 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.768 -50.000 -11.715 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.974 -46.812 -13.301 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.136 -45.932 -11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.523 -46.380 -12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.157 -50.339 -14.127 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.686 -49.960 -13.299 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.858 -48.708 -14.255 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.872 -45.646 -9.203 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.172 -44.412 -8.477 1.00 0.00 C ATOM 1373 C VAL A 378 -32.084 -43.248 -9.462 1.00 0.00 C ATOM 1374 O VAL A 378 -30.984 -42.859 -9.864 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.199 -44.253 -7.290 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.360 -42.901 -6.581 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.421 -45.374 -6.261 1.00 0.00 C ATOM 0 H VAL A 378 -30.929 -45.643 -9.592 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.178 -44.436 -8.058 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.192 -44.309 -7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.654 -42.838 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.165 -42.094 -7.287 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.376 -42.810 -6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.727 -45.248 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.445 -45.329 -5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.249 -46.341 -6.734 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.245 -42.718 -9.866 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.348 -41.552 -10.743 1.00 0.00 C ATOM 1389 C GLY A 379 -33.895 -41.835 -12.144 1.00 0.00 C ATOM 1390 O GLY A 379 -34.084 -42.983 -12.564 1.00 0.00 O ATOM 0 H GLY A 379 -34.151 -43.095 -9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -33.989 -40.812 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.360 -41.103 -10.840 1.00 0.00 H new ATOM 1394 N THR A 380 -34.064 -40.746 -12.900 1.00 0.00 N ATOM 1395 CA THR A 380 -34.369 -40.722 -14.338 1.00 0.00 C ATOM 1396 C THR A 380 -33.485 -39.692 -15.060 1.00 0.00 C ATOM 1397 O THR A 380 -32.862 -38.854 -14.411 1.00 0.00 O ATOM 1398 CB THR A 380 -35.870 -40.472 -14.595 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.471 -39.557 -13.702 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.668 -41.773 -14.463 1.00 0.00 C ATOM 0 H THR A 380 -33.988 -39.808 -12.507 1.00 0.00 H new ATOM 0 HA THR A 380 -34.140 -41.705 -14.750 1.00 0.00 H new ATOM 0 HB THR A 380 -35.900 -40.058 -15.603 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.811 -38.887 -13.427 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.723 -41.573 -14.648 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.303 -42.499 -15.190 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.546 -42.174 -13.457 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.411 -39.758 -16.397 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.434 -39.008 -17.201 1.00 0.00 C ATOM 1410 C GLY A 381 -31.066 -39.705 -17.269 1.00 0.00 C ATOM 1411 O GLY A 381 -30.918 -40.843 -16.836 1.00 0.00 O ATOM 0 H GLY A 381 -34.034 -40.340 -16.957 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.823 -38.879 -18.211 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.309 -38.011 -16.778 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.041 -39.031 -17.795 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.640 -39.454 -17.627 1.00 0.00 C ATOM 1417 C ASP A 382 -28.216 -39.414 -16.144 1.00 0.00 C ATOM 1418 O ASP A 382 -27.426 -40.229 -15.683 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.742 -38.542 -18.484 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.758 -37.081 -18.019 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.845 -36.570 -17.663 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.675 -36.466 -17.912 1.00 0.00 O ATOM 0 H ASP A 382 -30.152 -38.181 -18.347 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.534 -40.487 -17.959 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.719 -38.916 -18.454 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.069 -38.591 -19.523 1.00 0.00 H new ATOM 1427 N SER A 383 -28.826 -38.500 -15.387 1.00 0.00 N ATOM 1428 CA SER A 383 -28.706 -38.184 -13.962 1.00 0.00 C ATOM 1429 C SER A 383 -28.938 -39.317 -12.946 1.00 0.00 C ATOM 1430 O SER A 383 -28.907 -39.043 -11.742 1.00 0.00 O ATOM 1431 CB SER A 383 -29.763 -37.117 -13.689 1.00 0.00 C ATOM 1432 OG SER A 383 -29.608 -35.999 -14.540 1.00 0.00 O ATOM 0 H SER A 383 -29.510 -37.879 -15.820 1.00 0.00 H new ATOM 0 HA SER A 383 -27.665 -37.899 -13.811 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.756 -37.545 -13.827 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.696 -36.796 -12.650 1.00 0.00 H new ATOM 0 HG SER A 383 -30.483 -35.729 -14.889 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.212 -40.548 -13.395 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.603 -41.694 -12.560 1.00 0.00 C ATOM 1440 C ARG A 384 -28.433 -42.653 -12.338 1.00 0.00 C ATOM 1441 O ARG A 384 -27.619 -42.848 -13.237 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.819 -42.392 -13.196 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.514 -43.220 -14.453 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.728 -43.357 -15.379 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.855 -44.126 -14.821 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.643 -44.941 -15.512 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.426 -45.228 -16.774 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.690 -45.493 -14.957 1.00 0.00 N ATOM 0 H ARG A 384 -29.166 -40.784 -14.386 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.889 -41.337 -11.571 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.273 -43.046 -12.451 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.561 -41.635 -13.450 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.695 -42.754 -15.001 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.175 -44.212 -14.156 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -32.082 -42.359 -15.639 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.407 -43.833 -16.306 1.00 0.00 H new ATOM 0 HE ARG A 384 -33.045 -44.024 -13.824 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.627 -44.820 -17.260 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.056 -45.859 -17.269 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.911 -45.300 -13.980 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.286 -46.117 -15.501 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.384 -43.296 -11.169 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.376 -44.314 -10.843 1.00 0.00 C ATOM 1464 C LEU A 385 -28.036 -45.664 -10.537 1.00 0.00 C ATOM 1465 O LEU A 385 -29.244 -45.746 -10.295 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.486 -43.867 -9.665 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.710 -42.543 -9.813 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.749 -42.420 -8.626 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.862 -42.458 -11.086 1.00 0.00 C ATOM 0 H LEU A 385 -29.048 -43.125 -10.414 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.739 -44.435 -11.719 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.117 -43.788 -8.780 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.763 -44.659 -9.472 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.455 -41.748 -9.857 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.187 -41.490 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.318 -42.420 -7.696 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.058 -43.263 -8.629 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.347 -41.498 -11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.128 -43.263 -11.088 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.507 -42.552 -11.960 1.00 0.00 H new ATOM 1481 N THR A 386 -27.229 -46.731 -10.516 1.00 0.00 N ATOM 1482 CA THR A 386 -27.698 -48.074 -10.178 1.00 0.00 C ATOM 1483 C THR A 386 -26.632 -48.924 -9.483 1.00 0.00 C ATOM 1484 O THR A 386 -25.438 -48.652 -9.599 1.00 0.00 O ATOM 1485 CB THR A 386 -28.257 -48.765 -11.437 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.912 -49.959 -11.088 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.210 -49.113 -12.496 1.00 0.00 C ATOM 0 H THR A 386 -26.233 -46.685 -10.733 1.00 0.00 H new ATOM 0 HA THR A 386 -28.502 -47.969 -9.449 1.00 0.00 H new ATOM 0 HB THR A 386 -28.936 -48.031 -11.872 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.350 -49.850 -10.218 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.696 -49.595 -13.344 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.715 -48.202 -12.832 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.471 -49.790 -12.068 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.079 -49.962 -8.767 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.249 -50.973 -8.116 1.00 0.00 C ATOM 1497 C TYR A 387 -26.919 -52.354 -8.250 1.00 0.00 C ATOM 1498 O TYR A 387 -28.143 -52.478 -8.124 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.030 -50.554 -6.655 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.103 -51.454 -5.859 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -23.706 -51.352 -6.019 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -25.638 -52.386 -4.950 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -22.849 -52.187 -5.277 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -24.783 -53.227 -4.213 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.386 -53.135 -4.382 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.560 -53.944 -3.668 1.00 0.00 O ATOM 0 H TYR A 387 -28.075 -50.124 -8.621 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.272 -51.051 -8.592 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -25.628 -49.541 -6.640 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -26.997 -50.521 -6.154 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -23.293 -50.633 -6.711 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -26.708 -52.456 -4.818 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -21.779 -52.101 -5.394 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -25.197 -53.943 -3.518 1.00 0.00 H new ATOM 0 HH TYR A 387 -23.094 -54.537 -3.099 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.117 -53.382 -8.546 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.565 -54.757 -8.796 1.00 0.00 C ATOM 1518 C GLN A 388 -26.916 -55.492 -7.493 1.00 0.00 C ATOM 1519 O GLN A 388 -26.233 -55.326 -6.483 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.439 -55.493 -9.546 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.845 -56.879 -10.074 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.766 -57.465 -10.987 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.868 -57.452 -12.208 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.675 -57.967 -10.443 1.00 0.00 N ATOM 0 H GLN A 388 -25.105 -53.277 -8.621 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.476 -54.735 -9.395 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.111 -54.878 -10.384 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.584 -55.605 -8.879 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -26.020 -57.553 -9.235 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.784 -56.801 -10.621 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.573 -57.986 -9.428 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.933 -58.337 -11.037 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.928 -56.364 -7.544 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.241 -57.342 -6.503 1.00 0.00 C ATOM 1535 C TRP A 389 -28.669 -58.692 -7.093 1.00 0.00 C ATOM 1536 O TRP A 389 -29.109 -58.783 -8.237 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.295 -56.773 -5.534 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.669 -56.181 -4.310 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.414 -54.871 -4.111 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.055 -56.890 -3.190 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.666 -54.723 -2.959 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.341 -55.941 -2.404 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.967 -58.243 -2.798 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.511 -56.321 -1.337 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.175 -58.630 -1.701 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.437 -57.676 -0.978 1.00 0.00 C ATOM 0 H TRP A 389 -28.570 -56.408 -8.336 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.331 -57.534 -5.935 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.884 -56.011 -6.045 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.984 -57.565 -5.242 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.743 -54.066 -4.751 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.389 -53.823 -2.568 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.516 -58.993 -3.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -25.937 -55.581 -0.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.134 -59.670 -1.412 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -25.816 -57.985 -0.150 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.559 -59.740 -6.274 1.00 0.00 N ATOM 1558 CA HIS A 390 -29.017 -61.097 -6.562 1.00 0.00 C ATOM 1559 C HIS A 390 -29.640 -61.657 -5.278 1.00 0.00 C ATOM 1560 O HIS A 390 -28.952 -61.766 -4.260 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.855 -61.975 -7.057 1.00 0.00 C ATOM 1562 CG HIS A 390 -27.080 -61.398 -8.218 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.325 -61.600 -9.558 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.993 -60.572 -8.121 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.416 -60.895 -10.250 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.577 -60.258 -9.416 1.00 0.00 N ATOM 0 H HIS A 390 -28.129 -59.661 -5.352 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.759 -61.089 -7.360 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -27.168 -62.146 -6.228 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -28.251 -62.948 -7.349 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -28.064 -62.181 -9.954 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.538 -60.225 -7.205 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -26.366 -60.847 -11.328 1.00 0.00 H new