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+ 171:sc= 1.75 (180deg=0.636) USER MOD Set 1.2: A 383 SER OG : rot 121:sc= 2.21 USER MOD Set 2.1: A 375 TYR OH : rot 48:sc= 1.26 USER MOD Set 2.2: A 388 GLN : amide:sc= 1.48 K(o=4.1,f=0.55!) USER MOD Set 2.3: A 390 HIS : no HE2:sc= 1.37 K(o=4.1,f=-9.7!) USER MOD Set 3.1: A 331 LYS NZ :NH3+ -122:sc= 2.92 (180deg=-0.76) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.71 K(o=4.6,f=-11!) USER MOD Set 4.1: A 313 THR OG1 : rot -127:sc= 1.6 USER MOD Set 4.2: A 317 THR OG1 : rot -175:sc= 2.21 USER MOD Set 5.1: A 308 LYS NZ :NH3+ -179:sc= 3.24 (180deg=2.09) USER MOD Set 5.2: A 311 THR OG1 : rot 28:sc= 1.13 USER MOD Set 6.1: A 309 ASN : amide:sc= 0.0862 K(o=0.086,f=-2.8!) USER MOD Set 6.2: A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 137:sc= 2.36 (180deg=0.0482) 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 172:sc= -0.394 (180deg=-0.746) USER MOD Single : A 305 SER OG : rot 7:sc= 1.27 USER MOD Single : A 315 HIS : no HE2:sc= 0.686 K(o=0.69,f=-3.3!) USER MOD Single : A 320 MET CE :methyl -150:sc= 0 (180deg=-0.128) USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 323 LYS NZ :NH3+ 165:sc= 3.18 (180deg=1.64!) USER MOD Single : A 326 LYS NZ :NH3+ 159:sc= 1.35 (180deg=-1.22!) USER MOD Single : A 341 THR OG1 : rot -35:sc= 0.746 USER MOD Single : A 345 ASN : amide:sc= 1.67 K(o=1.7,f=-2.7!) USER MOD Single : A 346 LYS NZ :NH3+ -126:sc= 1.34 (180deg=-0.0405!) USER MOD Single : A 351 THR OG1 : rot 135:sc= 1.08 USER MOD Single : A 357 SER OG : rot -30:sc= 0.733 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= 0.0158 K(o=0.016,f=-0.68) USER MOD Single : A 368 ASN : amide:sc= 1.18 K(o=1.2,f=-0.024) USER MOD Single : A 374 SER OG : rot 15:sc= 1.03 USER MOD Single : A 380 THR OG1 : rot 65:sc= 1.05 USER MOD Single : A 386 THR OG1 : rot 57:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -45.751 -41.141 -12.150 1.00 0.00 N ATOM 148 CA TYR A 297 -45.189 -40.270 -11.106 1.00 0.00 C ATOM 149 C TYR A 297 -44.586 -38.976 -11.691 1.00 0.00 C ATOM 150 O TYR A 297 -44.120 -38.956 -12.830 1.00 0.00 O ATOM 151 CB TYR A 297 -44.128 -41.038 -10.296 1.00 0.00 C ATOM 152 CG TYR A 297 -43.001 -41.649 -11.110 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.162 -42.918 -11.702 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.792 -40.948 -11.277 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.116 -43.490 -12.449 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.751 -41.510 -12.041 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.901 -42.790 -12.612 1.00 0.00 C ATOM 158 OH TYR A 297 -39.875 -43.342 -13.312 1.00 0.00 O ATOM 0 HA TYR A 297 -46.006 -39.975 -10.447 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.695 -40.359 -9.561 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.625 -41.834 -9.741 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -44.092 -43.453 -11.582 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -41.663 -39.979 -10.819 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -42.243 -44.464 -12.898 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -39.835 -40.958 -12.190 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.117 -42.722 -13.325 1.00 0.00 H new ATOM 168 N LYS A 298 -44.534 -37.902 -10.885 1.00 0.00 N ATOM 169 CA LYS A 298 -43.748 -36.686 -11.155 1.00 0.00 C ATOM 170 C LYS A 298 -42.279 -36.977 -10.834 1.00 0.00 C ATOM 171 O LYS A 298 -41.890 -37.021 -9.669 1.00 0.00 O ATOM 172 CB LYS A 298 -44.313 -35.499 -10.349 1.00 0.00 C ATOM 173 CG LYS A 298 -43.491 -34.195 -10.399 1.00 0.00 C ATOM 174 CD LYS A 298 -43.335 -33.516 -11.773 1.00 0.00 C ATOM 175 CE LYS A 298 -41.968 -33.775 -12.423 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.846 -33.160 -11.672 1.00 0.00 N ATOM 0 H LYS A 298 -45.050 -37.854 -10.006 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.816 -36.404 -12.206 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -45.319 -35.285 -10.711 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.408 -35.805 -9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.951 -33.479 -9.718 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.495 -34.408 -10.012 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -44.120 -33.873 -12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.478 -32.442 -11.659 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.804 -34.850 -12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.975 -33.384 -13.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -40.054 -33.832 -11.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.534 -32.296 -12.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -41.162 -32.920 -10.711 1.00 0.00 H new ATOM 190 N MET A 299 -41.493 -37.223 -11.880 1.00 0.00 N ATOM 191 CA MET A 299 -40.102 -37.667 -11.835 1.00 0.00 C ATOM 192 C MET A 299 -39.081 -36.574 -11.463 1.00 0.00 C ATOM 193 O MET A 299 -39.284 -35.389 -11.744 1.00 0.00 O ATOM 194 CB MET A 299 -39.779 -38.297 -13.201 1.00 0.00 C ATOM 195 CG MET A 299 -39.579 -37.330 -14.380 1.00 0.00 C ATOM 196 SD MET A 299 -41.012 -36.321 -14.859 1.00 0.00 S ATOM 197 CE MET A 299 -40.401 -35.660 -16.433 1.00 0.00 C ATOM 0 H MET A 299 -41.829 -37.111 -12.836 1.00 0.00 H new ATOM 0 HA MET A 299 -40.006 -38.389 -11.024 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.874 -38.894 -13.094 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.586 -38.984 -13.458 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.757 -36.658 -14.133 1.00 0.00 H new ATOM 0 HG3 MET A 299 -39.267 -37.911 -15.248 1.00 0.00 H new ATOM 0 HE1 MET A 299 -41.158 -35.012 -16.874 1.00 0.00 H new ATOM 0 HE2 MET A 299 -39.490 -35.087 -16.258 1.00 0.00 H new ATOM 0 HE3 MET A 299 -40.187 -36.483 -17.115 1.00 0.00 H new ATOM 207 N CYS A 300 -37.948 -36.983 -10.878 1.00 0.00 N ATOM 208 CA CYS A 300 -36.741 -36.159 -10.752 1.00 0.00 C ATOM 209 C CYS A 300 -35.798 -36.453 -11.933 1.00 0.00 C ATOM 210 O CYS A 300 -35.628 -37.617 -12.315 1.00 0.00 O ATOM 211 CB CYS A 300 -35.982 -36.474 -9.451 1.00 0.00 C ATOM 212 SG CYS A 300 -36.870 -36.619 -7.878 1.00 0.00 S ATOM 0 H CYS A 300 -37.844 -37.913 -10.472 1.00 0.00 H new ATOM 0 HA CYS A 300 -37.050 -35.114 -10.744 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.451 -37.413 -9.608 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.227 -35.698 -9.324 1.00 0.00 H new ATOM 217 N THR A 301 -35.131 -35.427 -12.473 1.00 0.00 N ATOM 218 CA THR A 301 -34.100 -35.597 -13.516 1.00 0.00 C ATOM 219 C THR A 301 -32.832 -34.768 -13.293 1.00 0.00 C ATOM 220 O THR A 301 -31.913 -34.853 -14.108 1.00 0.00 O ATOM 221 CB THR A 301 -34.655 -35.338 -14.927 1.00 0.00 C ATOM 222 OG1 THR A 301 -35.119 -34.012 -15.026 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.810 -36.266 -15.306 1.00 0.00 C ATOM 0 H THR A 301 -35.286 -34.456 -12.204 1.00 0.00 H new ATOM 0 HA THR A 301 -33.807 -36.644 -13.433 1.00 0.00 H new ATOM 0 HB THR A 301 -33.828 -35.528 -15.611 1.00 0.00 H new ATOM 0 HG1 THR A 301 -35.469 -33.854 -15.928 1.00 0.00 H new ATOM 0 HG21 THR A 301 -36.153 -36.028 -16.313 1.00 0.00 H new ATOM 0 HG22 THR A 301 -35.471 -37.301 -15.273 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.631 -36.131 -14.602 1.00 0.00 H new ATOM 231 N ASP A 302 -32.719 -34.016 -12.191 1.00 0.00 N ATOM 232 CA ASP A 302 -31.440 -33.435 -11.766 1.00 0.00 C ATOM 233 C ASP A 302 -30.565 -34.488 -11.042 1.00 0.00 C ATOM 234 O ASP A 302 -31.048 -35.557 -10.672 1.00 0.00 O ATOM 235 CB ASP A 302 -31.692 -32.171 -10.924 1.00 0.00 C ATOM 236 CG ASP A 302 -30.586 -31.135 -11.140 1.00 0.00 C ATOM 237 OD1 ASP A 302 -29.390 -31.522 -11.160 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.888 -29.934 -11.314 1.00 0.00 O ATOM 0 H ASP A 302 -33.502 -33.795 -11.575 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.871 -33.127 -12.643 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -32.656 -31.739 -11.191 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.743 -32.438 -9.868 1.00 0.00 H new ATOM 243 N LYS A 303 -29.264 -34.211 -10.888 1.00 0.00 N ATOM 244 CA LYS A 303 -28.196 -35.180 -10.591 1.00 0.00 C ATOM 245 C LYS A 303 -28.399 -35.884 -9.244 1.00 0.00 C ATOM 246 O LYS A 303 -28.167 -35.287 -8.199 1.00 0.00 O ATOM 247 CB LYS A 303 -26.811 -34.505 -10.681 1.00 0.00 C ATOM 248 CG LYS A 303 -26.229 -34.540 -12.107 1.00 0.00 C ATOM 249 CD LYS A 303 -26.893 -33.555 -13.088 1.00 0.00 C ATOM 250 CE LYS A 303 -26.555 -33.862 -14.552 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.165 -35.135 -14.999 1.00 0.00 N ATOM 0 H LYS A 303 -28.908 -33.259 -10.971 1.00 0.00 H new ATOM 0 HA LYS A 303 -28.245 -35.961 -11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.893 -33.469 -10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -26.122 -35.003 -9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -25.162 -34.321 -12.057 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.328 -35.551 -12.503 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.974 -33.588 -12.954 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.573 -32.540 -12.850 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -26.907 -33.048 -15.185 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -25.473 -33.915 -14.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -27.045 -35.235 -16.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -26.700 -35.931 -14.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -28.179 -35.134 -14.767 1.00 0.00 H new ATOM 265 N MET A 304 -28.813 -37.154 -9.264 1.00 0.00 N ATOM 266 CA MET A 304 -29.021 -37.953 -8.053 1.00 0.00 C ATOM 267 C MET A 304 -27.789 -38.795 -7.705 1.00 0.00 C ATOM 268 O MET A 304 -26.894 -39.005 -8.528 1.00 0.00 O ATOM 269 CB MET A 304 -30.265 -38.831 -8.249 1.00 0.00 C ATOM 270 CG MET A 304 -31.529 -37.998 -8.017 1.00 0.00 C ATOM 271 SD MET A 304 -33.043 -38.715 -8.706 1.00 0.00 S ATOM 272 CE MET A 304 -32.878 -38.112 -10.408 1.00 0.00 C ATOM 0 H MET A 304 -29.015 -37.660 -10.126 1.00 0.00 H new ATOM 0 HA MET A 304 -29.179 -37.283 -7.208 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.273 -39.247 -9.256 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.241 -39.672 -7.556 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.664 -37.859 -6.944 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.381 -37.009 -8.451 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.647 -38.568 -11.032 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.994 -37.028 -10.423 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.894 -38.377 -10.794 1.00 0.00 H new ATOM 282 N SER A 305 -27.723 -39.296 -6.466 1.00 0.00 N ATOM 283 CA SER A 305 -26.720 -40.286 -6.047 1.00 0.00 C ATOM 284 C SER A 305 -27.140 -41.024 -4.775 1.00 0.00 C ATOM 285 O SER A 305 -27.920 -40.505 -3.974 1.00 0.00 O ATOM 286 CB SER A 305 -25.363 -39.604 -5.817 1.00 0.00 C ATOM 287 OG SER A 305 -24.793 -39.258 -7.063 1.00 0.00 O ATOM 0 H SER A 305 -28.366 -39.026 -5.722 1.00 0.00 H new ATOM 0 HA SER A 305 -26.635 -41.018 -6.850 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.491 -38.712 -5.203 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.696 -40.272 -5.273 1.00 0.00 H new ATOM 0 HG SER A 305 -25.442 -39.426 -7.778 1.00 0.00 H new ATOM 293 N PHE A 306 -26.584 -42.225 -4.573 1.00 0.00 N ATOM 294 CA PHE A 306 -26.654 -42.954 -3.307 1.00 0.00 C ATOM 295 C PHE A 306 -25.711 -42.329 -2.269 1.00 0.00 C ATOM 296 O PHE A 306 -24.498 -42.293 -2.460 1.00 0.00 O ATOM 297 CB PHE A 306 -26.381 -44.462 -3.491 1.00 0.00 C ATOM 298 CG PHE A 306 -25.653 -44.905 -4.751 1.00 0.00 C ATOM 299 CD1 PHE A 306 -24.281 -44.630 -4.917 1.00 0.00 C ATOM 300 CD2 PHE A 306 -26.343 -45.627 -5.746 1.00 0.00 C ATOM 301 CE1 PHE A 306 -23.608 -45.072 -6.070 1.00 0.00 C ATOM 302 CE2 PHE A 306 -25.667 -46.076 -6.894 1.00 0.00 C ATOM 303 CZ PHE A 306 -24.299 -45.800 -7.056 1.00 0.00 C ATOM 0 H PHE A 306 -26.066 -42.722 -5.297 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.674 -42.867 -2.932 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -25.803 -44.804 -2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.339 -44.982 -3.458 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -23.746 -44.079 -4.158 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -27.396 -45.836 -5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -22.558 -44.852 -6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -26.199 -46.633 -7.651 1.00 0.00 H new ATOM 0 HZ PHE A 306 -23.778 -46.146 -7.937 1.00 0.00 H new ATOM 313 N VAL A 307 -26.282 -41.874 -1.148 1.00 0.00 N ATOM 314 CA VAL A 307 -25.572 -41.556 0.100 1.00 0.00 C ATOM 315 C VAL A 307 -25.087 -42.854 0.775 1.00 0.00 C ATOM 316 O VAL A 307 -24.047 -42.861 1.428 1.00 0.00 O ATOM 317 CB VAL A 307 -26.498 -40.741 1.035 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.830 -40.376 2.367 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.957 -39.432 0.376 1.00 0.00 C ATOM 0 H VAL A 307 -27.287 -41.711 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.695 -40.947 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.349 -41.394 1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.528 -39.805 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.546 -41.287 2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.941 -39.776 2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.605 -38.887 1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.087 -38.821 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.505 -39.658 -0.539 1.00 0.00 H new ATOM 329 N LYS A 308 -25.805 -43.971 0.564 1.00 0.00 N ATOM 330 CA LYS A 308 -25.431 -45.337 0.948 1.00 0.00 C ATOM 331 C LYS A 308 -25.847 -46.307 -0.161 1.00 0.00 C ATOM 332 O LYS A 308 -26.993 -46.269 -0.614 1.00 0.00 O ATOM 333 CB LYS A 308 -26.157 -45.702 2.250 1.00 0.00 C ATOM 334 CG LYS A 308 -25.818 -47.092 2.809 1.00 0.00 C ATOM 335 CD LYS A 308 -26.913 -47.582 3.772 1.00 0.00 C ATOM 336 CE LYS A 308 -26.782 -49.080 4.078 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.144 -49.929 2.915 1.00 0.00 N ATOM 0 H LYS A 308 -26.710 -43.940 0.095 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.353 -45.401 1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.917 -44.954 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.232 -45.647 2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -25.707 -47.801 1.988 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -24.861 -47.055 3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.858 -47.016 4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -27.893 -47.385 3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -25.757 -49.298 4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.423 -49.333 4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.056 -50.932 3.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.125 -49.730 2.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -26.505 -49.721 2.121 1.00 0.00 H new ATOM 351 N ASN A 309 -24.946 -47.215 -0.542 1.00 0.00 N ATOM 352 CA ASN A 309 -25.237 -48.327 -1.444 1.00 0.00 C ATOM 353 C ASN A 309 -26.354 -49.242 -0.889 1.00 0.00 C ATOM 354 O ASN A 309 -26.399 -49.480 0.324 1.00 0.00 O ATOM 355 CB ASN A 309 -23.943 -49.128 -1.678 1.00 0.00 C ATOM 356 CG ASN A 309 -23.356 -49.708 -0.396 1.00 0.00 C ATOM 357 OD1 ASN A 309 -22.987 -48.985 0.518 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.249 -51.017 -0.291 1.00 0.00 N ATOM 0 H ASN A 309 -23.977 -47.196 -0.225 1.00 0.00 H new ATOM 0 HA ASN A 309 -25.601 -47.925 -2.389 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.147 -49.940 -2.376 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.203 -48.481 -2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.857 -51.430 0.555 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.558 -51.617 -1.056 1.00 0.00 H new ATOM 365 N PRO A 310 -27.232 -49.805 -1.742 1.00 0.00 N ATOM 366 CA PRO A 310 -28.197 -50.814 -1.313 1.00 0.00 C ATOM 367 C PRO A 310 -27.508 -52.040 -0.697 1.00 0.00 C ATOM 368 O PRO A 310 -26.503 -52.513 -1.229 1.00 0.00 O ATOM 369 CB PRO A 310 -29.018 -51.178 -2.557 1.00 0.00 C ATOM 370 CG PRO A 310 -28.712 -50.086 -3.579 1.00 0.00 C ATOM 371 CD PRO A 310 -27.344 -49.556 -3.170 1.00 0.00 C ATOM 0 HA PRO A 310 -28.842 -50.427 -0.524 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.740 -52.161 -2.937 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.083 -51.214 -2.328 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -28.697 -50.484 -4.593 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.466 -49.299 -3.557 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.549 -50.062 -3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.256 -48.492 -3.389 1.00 0.00 H new ATOM 379 N THR A 311 -28.070 -52.572 0.395 1.00 0.00 N ATOM 380 CA THR A 311 -27.624 -53.808 1.064 1.00 0.00 C ATOM 381 C THR A 311 -28.806 -54.720 1.393 1.00 0.00 C ATOM 382 O THR A 311 -29.743 -54.274 2.060 1.00 0.00 O ATOM 383 CB THR A 311 -26.838 -53.514 2.354 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.575 -52.654 3.197 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.474 -52.878 2.078 1.00 0.00 C ATOM 0 H THR A 311 -28.873 -52.143 0.855 1.00 0.00 H new ATOM 0 HA THR A 311 -26.962 -54.315 0.362 1.00 0.00 H new ATOM 0 HB THR A 311 -26.675 -54.476 2.840 1.00 0.00 H new ATOM 0 HG1 THR A 311 -28.533 -52.780 3.035 1.00 0.00 H new ATOM 0 HG21 THR A 311 -24.962 -52.692 3.022 1.00 0.00 H new ATOM 0 HG22 THR A 311 -24.875 -53.553 1.467 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.612 -51.936 1.548 1.00 0.00 H new ATOM 393 N ASP A 312 -28.755 -55.978 0.934 1.00 0.00 N ATOM 394 CA ASP A 312 -29.753 -57.024 1.200 1.00 0.00 C ATOM 395 C ASP A 312 -29.854 -57.340 2.705 1.00 0.00 C ATOM 396 O ASP A 312 -28.866 -57.714 3.338 1.00 0.00 O ATOM 397 CB ASP A 312 -29.407 -58.278 0.369 1.00 0.00 C ATOM 398 CG ASP A 312 -30.446 -59.404 0.463 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.402 -59.293 1.263 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.345 -60.409 -0.283 1.00 0.00 O ATOM 0 H ASP A 312 -27.990 -56.307 0.346 1.00 0.00 H new ATOM 0 HA ASP A 312 -30.737 -56.665 0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.296 -57.988 -0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.441 -58.662 0.697 1.00 0.00 H new ATOM 405 N THR A 313 -31.056 -57.196 3.274 1.00 0.00 N ATOM 406 CA THR A 313 -31.364 -57.493 4.679 1.00 0.00 C ATOM 407 C THR A 313 -31.600 -58.981 4.960 1.00 0.00 C ATOM 408 O THR A 313 -31.701 -59.374 6.123 1.00 0.00 O ATOM 409 CB THR A 313 -32.633 -56.732 5.112 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.734 -57.157 4.332 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.475 -55.215 4.990 1.00 0.00 C ATOM 0 H THR A 313 -31.867 -56.859 2.754 1.00 0.00 H new ATOM 0 HA THR A 313 -30.486 -57.178 5.243 1.00 0.00 H new ATOM 0 HB THR A 313 -32.804 -56.960 6.164 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.177 -56.376 3.938 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.396 -54.727 5.307 1.00 0.00 H new ATOM 0 HG22 THR A 313 -31.652 -54.883 5.623 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.264 -54.953 3.953 1.00 0.00 H new ATOM 419 N GLY A 314 -31.790 -59.817 3.931 1.00 0.00 N ATOM 420 CA GLY A 314 -32.331 -61.173 4.064 1.00 0.00 C ATOM 421 C GLY A 314 -33.795 -61.227 4.531 1.00 0.00 C ATOM 422 O GLY A 314 -34.359 -62.312 4.610 1.00 0.00 O ATOM 0 H GLY A 314 -31.568 -59.565 2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.250 -61.680 3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.716 -61.729 4.771 1.00 0.00 H new ATOM 426 N HIS A 315 -34.439 -60.080 4.802 1.00 0.00 N ATOM 427 CA HIS A 315 -35.856 -59.977 5.175 1.00 0.00 C ATOM 428 C HIS A 315 -36.763 -59.920 3.923 1.00 0.00 C ATOM 429 O HIS A 315 -37.929 -59.542 4.010 1.00 0.00 O ATOM 430 CB HIS A 315 -36.084 -58.730 6.057 1.00 0.00 C ATOM 431 CG HIS A 315 -35.301 -58.629 7.352 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.006 -59.040 7.602 1.00 0.00 N ATOM 433 CD2 HIS A 315 -35.745 -58.002 8.486 1.00 0.00 C ATOM 434 CE1 HIS A 315 -33.693 -58.681 8.858 1.00 0.00 C ATOM 435 NE2 HIS A 315 -34.722 -58.047 9.437 1.00 0.00 N ATOM 0 H HIS A 315 -33.973 -59.173 4.766 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.122 -60.869 5.742 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -35.855 -57.849 5.457 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.145 -58.682 6.302 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.395 -59.530 6.948 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -36.717 -57.551 8.622 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -32.744 -58.876 9.335 1.00 0.00 H new ATOM 443 N GLY A 316 -36.210 -60.217 2.738 1.00 0.00 N ATOM 444 CA GLY A 316 -36.816 -59.939 1.436 1.00 0.00 C ATOM 445 C GLY A 316 -36.542 -58.522 0.913 1.00 0.00 C ATOM 446 O GLY A 316 -37.004 -58.195 -0.181 1.00 0.00 O ATOM 0 H GLY A 316 -35.300 -60.672 2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.443 -60.662 0.711 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -37.893 -60.087 1.508 1.00 0.00 H new ATOM 450 N THR A 317 -35.788 -57.689 1.647 1.00 0.00 N ATOM 451 CA THR A 317 -35.588 -56.264 1.333 1.00 0.00 C ATOM 452 C THR A 317 -34.119 -55.913 1.076 1.00 0.00 C ATOM 453 O THR A 317 -33.204 -56.651 1.443 1.00 0.00 O ATOM 454 CB THR A 317 -36.196 -55.339 2.411 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.387 -55.218 3.565 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.587 -55.779 2.872 1.00 0.00 C ATOM 0 H THR A 317 -35.293 -57.989 2.487 1.00 0.00 H new ATOM 0 HA THR A 317 -36.126 -56.089 0.402 1.00 0.00 H new ATOM 0 HB THR A 317 -36.264 -54.375 1.906 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.859 -54.689 4.242 1.00 0.00 H new ATOM 0 HG21 THR A 317 -37.955 -55.086 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.268 -55.783 2.021 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.530 -56.782 3.295 1.00 0.00 H new ATOM 464 N VAL A 318 -33.892 -54.761 0.438 1.00 0.00 N ATOM 465 CA VAL A 318 -32.571 -54.192 0.145 1.00 0.00 C ATOM 466 C VAL A 318 -32.608 -52.706 0.522 1.00 0.00 C ATOM 467 O VAL A 318 -33.412 -51.962 -0.045 1.00 0.00 O ATOM 468 CB VAL A 318 -32.186 -54.388 -1.341 1.00 0.00 C ATOM 469 CG1 VAL A 318 -30.688 -54.144 -1.546 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.506 -55.786 -1.895 1.00 0.00 C ATOM 0 H VAL A 318 -34.654 -54.175 0.097 1.00 0.00 H new ATOM 0 HA VAL A 318 -31.807 -54.707 0.728 1.00 0.00 H new ATOM 0 HB VAL A 318 -32.792 -53.663 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.437 -54.287 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.441 -53.125 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.118 -54.847 -0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.206 -55.840 -2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -31.963 -56.538 -1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.577 -55.973 -1.815 1.00 0.00 H new ATOM 480 N VAL A 319 -31.788 -52.287 1.499 1.00 0.00 N ATOM 481 CA VAL A 319 -31.861 -50.953 2.131 1.00 0.00 C ATOM 482 C VAL A 319 -30.743 -50.011 1.664 1.00 0.00 C ATOM 483 O VAL A 319 -29.563 -50.372 1.693 1.00 0.00 O ATOM 484 CB VAL A 319 -31.935 -51.069 3.673 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.668 -51.605 4.352 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.304 -49.720 4.307 1.00 0.00 C ATOM 0 H VAL A 319 -31.044 -52.871 1.880 1.00 0.00 H new ATOM 0 HA VAL A 319 -32.789 -50.491 1.795 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.714 -51.812 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -30.823 -51.647 5.430 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.450 -52.605 3.977 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -29.830 -50.944 4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.350 -49.828 5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.549 -48.978 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.275 -49.396 3.933 1.00 0.00 H new ATOM 496 N MET A 320 -31.109 -48.792 1.252 1.00 0.00 N ATOM 497 CA MET A 320 -30.226 -47.736 0.728 1.00 0.00 C ATOM 498 C MET A 320 -30.620 -46.355 1.267 1.00 0.00 C ATOM 499 O MET A 320 -31.737 -46.176 1.747 1.00 0.00 O ATOM 500 CB MET A 320 -30.292 -47.719 -0.812 1.00 0.00 C ATOM 501 CG MET A 320 -31.695 -47.469 -1.381 1.00 0.00 C ATOM 502 SD MET A 320 -31.725 -47.420 -3.191 1.00 0.00 S ATOM 503 CE MET A 320 -33.513 -47.446 -3.469 1.00 0.00 C ATOM 0 H MET A 320 -32.085 -48.496 1.275 1.00 0.00 H new ATOM 0 HA MET A 320 -29.210 -47.956 1.058 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.619 -46.947 -1.184 1.00 0.00 H new ATOM 0 HB3 MET A 320 -29.924 -48.673 -1.190 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.367 -48.253 -1.033 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.077 -46.525 -0.991 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.727 -47.938 -4.418 1.00 0.00 H new ATOM 0 HE2 MET A 320 -33.999 -47.991 -2.660 1.00 0.00 H new ATOM 0 HE3 MET A 320 -33.892 -46.424 -3.497 1.00 0.00 H new ATOM 513 N GLN A 321 -29.757 -45.348 1.097 1.00 0.00 N ATOM 514 CA GLN A 321 -30.184 -43.948 1.175 1.00 0.00 C ATOM 515 C GLN A 321 -29.580 -43.127 0.037 1.00 0.00 C ATOM 516 O GLN A 321 -28.464 -43.396 -0.410 1.00 0.00 O ATOM 517 CB GLN A 321 -29.982 -43.319 2.571 1.00 0.00 C ATOM 518 CG GLN A 321 -28.630 -43.505 3.260 1.00 0.00 C ATOM 519 CD GLN A 321 -28.633 -42.990 4.698 1.00 0.00 C ATOM 520 OE1 GLN A 321 -28.285 -43.708 5.622 1.00 0.00 O ATOM 521 NE2 GLN A 321 -29.031 -41.758 4.953 1.00 0.00 N ATOM 0 H GLN A 321 -28.763 -45.476 0.905 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.265 -43.934 1.035 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -30.166 -42.248 2.483 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -30.750 -43.721 3.231 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -28.366 -44.563 3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -27.861 -42.982 2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.324 -41.148 4.190 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -29.045 -41.415 5.914 1.00 0.00 H new ATOM 530 N VAL A 322 -30.347 -42.152 -0.457 1.00 0.00 N ATOM 531 CA VAL A 322 -30.073 -41.406 -1.697 1.00 0.00 C ATOM 532 C VAL A 322 -30.336 -39.910 -1.502 1.00 0.00 C ATOM 533 O VAL A 322 -31.075 -39.548 -0.590 1.00 0.00 O ATOM 534 CB VAL A 322 -30.904 -41.957 -2.883 1.00 0.00 C ATOM 535 CG1 VAL A 322 -30.770 -43.480 -3.050 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.399 -41.628 -2.776 1.00 0.00 C ATOM 0 H VAL A 322 -31.203 -41.847 0.006 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.018 -41.541 -1.937 1.00 0.00 H new ATOM 0 HB VAL A 322 -30.484 -41.453 -3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.374 -43.808 -3.896 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -29.726 -43.736 -3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.115 -43.977 -2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -32.925 -42.041 -3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -32.802 -42.062 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -32.533 -40.546 -2.754 1.00 0.00 H new ATOM 546 N LYS A 323 -29.779 -39.065 -2.382 1.00 0.00 N ATOM 547 CA LYS A 323 -29.965 -37.605 -2.384 1.00 0.00 C ATOM 548 C LYS A 323 -30.387 -37.075 -3.760 1.00 0.00 C ATOM 549 O LYS A 323 -29.925 -37.561 -4.796 1.00 0.00 O ATOM 550 CB LYS A 323 -28.678 -36.921 -1.876 1.00 0.00 C ATOM 551 CG LYS A 323 -28.804 -35.387 -1.777 1.00 0.00 C ATOM 552 CD LYS A 323 -27.648 -34.751 -0.992 1.00 0.00 C ATOM 553 CE LYS A 323 -27.909 -33.269 -0.676 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.873 -33.092 0.434 1.00 0.00 N ATOM 0 H LYS A 323 -29.169 -39.387 -3.134 1.00 0.00 H new ATOM 0 HA LYS A 323 -30.784 -37.362 -1.707 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.424 -37.322 -0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -27.854 -37.169 -2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.834 -34.963 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.748 -35.134 -1.295 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.498 -35.299 -0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.727 -34.842 -1.567 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.968 -32.784 -0.418 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.290 -32.771 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.828 -32.112 0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.835 -33.296 0.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.634 -33.744 1.209 1.00 0.00 H new ATOM 568 N VAL A 324 -31.222 -36.033 -3.725 1.00 0.00 N ATOM 569 CA VAL A 324 -31.580 -35.109 -4.812 1.00 0.00 C ATOM 570 C VAL A 324 -31.008 -33.715 -4.434 1.00 0.00 C ATOM 571 O VAL A 324 -30.934 -33.446 -3.237 1.00 0.00 O ATOM 572 CB VAL A 324 -33.123 -35.053 -4.952 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.545 -34.312 -6.229 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.782 -36.444 -5.002 1.00 0.00 C ATOM 0 H VAL A 324 -31.709 -35.791 -2.862 1.00 0.00 H new ATOM 0 HA VAL A 324 -31.169 -35.436 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.460 -34.526 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.633 -34.292 -6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -33.164 -33.291 -6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -33.138 -34.827 -7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.862 -36.332 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.395 -36.999 -5.857 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.556 -36.987 -4.084 1.00 0.00 H new ATOM 584 N PRO A 325 -30.576 -32.827 -5.364 1.00 0.00 N ATOM 585 CA PRO A 325 -29.920 -31.562 -4.995 1.00 0.00 C ATOM 586 C PRO A 325 -30.735 -30.291 -5.296 1.00 0.00 C ATOM 587 O PRO A 325 -31.056 -29.541 -4.374 1.00 0.00 O ATOM 588 CB PRO A 325 -28.586 -31.561 -5.747 1.00 0.00 C ATOM 589 CG PRO A 325 -28.746 -32.614 -6.845 1.00 0.00 C ATOM 590 CD PRO A 325 -30.179 -33.141 -6.728 1.00 0.00 C ATOM 0 HA PRO A 325 -29.800 -31.524 -3.912 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -28.373 -30.579 -6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.758 -31.808 -5.082 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.570 -32.180 -7.829 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -28.023 -33.420 -6.719 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.838 -32.662 -7.453 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -30.223 -34.214 -6.917 1.00 0.00 H new ATOM 598 N LYS A 326 -31.021 -29.984 -6.575 1.00 0.00 N ATOM 599 CA LYS A 326 -31.647 -28.717 -6.990 1.00 0.00 C ATOM 600 C LYS A 326 -32.778 -28.887 -8.010 1.00 0.00 C ATOM 601 O LYS A 326 -32.903 -29.925 -8.650 1.00 0.00 O ATOM 602 CB LYS A 326 -30.590 -27.668 -7.395 1.00 0.00 C ATOM 603 CG LYS A 326 -29.882 -27.833 -8.751 1.00 0.00 C ATOM 604 CD LYS A 326 -28.757 -28.880 -8.759 1.00 0.00 C ATOM 605 CE LYS A 326 -27.806 -28.647 -9.946 1.00 0.00 C ATOM 606 NZ LYS A 326 -28.413 -29.056 -11.229 1.00 0.00 N ATOM 0 H LYS A 326 -30.823 -30.613 -7.353 1.00 0.00 H new ATOM 0 HA LYS A 326 -32.153 -28.320 -6.110 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -31.072 -26.690 -7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.824 -27.651 -6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -30.622 -28.108 -9.502 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -29.467 -26.870 -9.050 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -28.199 -28.829 -7.824 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -29.185 -29.881 -8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -27.536 -27.592 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.884 -29.206 -9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.925 -28.577 -12.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -28.323 -30.086 -11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -29.419 -28.794 -11.236 1.00 0.00 H new ATOM 620 N GLY A 327 -33.627 -27.855 -8.106 1.00 0.00 N ATOM 621 CA GLY A 327 -34.669 -27.648 -9.122 1.00 0.00 C ATOM 622 C GLY A 327 -35.823 -28.661 -9.212 1.00 0.00 C ATOM 623 O GLY A 327 -36.683 -28.487 -10.071 1.00 0.00 O ATOM 0 H GLY A 327 -33.603 -27.091 -7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -35.105 -26.664 -8.952 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -34.180 -27.616 -10.096 1.00 0.00 H new ATOM 627 N ALA A 328 -35.863 -29.706 -8.376 1.00 0.00 N ATOM 628 CA ALA A 328 -36.658 -30.910 -8.625 1.00 0.00 C ATOM 629 C ALA A 328 -37.794 -31.152 -7.600 1.00 0.00 C ATOM 630 O ALA A 328 -37.562 -31.809 -6.585 1.00 0.00 O ATOM 631 CB ALA A 328 -35.684 -32.093 -8.713 1.00 0.00 C ATOM 0 H ALA A 328 -35.339 -29.738 -7.501 1.00 0.00 H new ATOM 0 HA ALA A 328 -37.197 -30.783 -9.564 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.242 -33.011 -8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.980 -31.925 -9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -35.137 -32.184 -7.775 1.00 0.00 H new ATOM 637 N PRO A 329 -39.035 -30.689 -7.864 1.00 0.00 N ATOM 638 CA PRO A 329 -40.238 -31.177 -7.189 1.00 0.00 C ATOM 639 C PRO A 329 -40.652 -32.538 -7.777 1.00 0.00 C ATOM 640 O PRO A 329 -40.964 -32.631 -8.971 1.00 0.00 O ATOM 641 CB PRO A 329 -41.295 -30.097 -7.432 1.00 0.00 C ATOM 642 CG PRO A 329 -40.916 -29.524 -8.799 1.00 0.00 C ATOM 643 CD PRO A 329 -39.394 -29.682 -8.858 1.00 0.00 C ATOM 0 HA PRO A 329 -40.092 -31.342 -6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -42.302 -30.515 -7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -41.272 -29.332 -6.656 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -41.405 -30.066 -9.608 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -41.213 -28.479 -8.890 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -39.076 -29.991 -9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.899 -28.735 -8.645 1.00 0.00 H new ATOM 651 N CYS A 330 -40.609 -33.612 -6.977 1.00 0.00 N ATOM 652 CA CYS A 330 -40.828 -34.973 -7.483 1.00 0.00 C ATOM 653 C CYS A 330 -41.121 -36.035 -6.410 1.00 0.00 C ATOM 654 O CYS A 330 -40.653 -35.937 -5.277 1.00 0.00 O ATOM 655 CB CYS A 330 -39.600 -35.388 -8.310 1.00 0.00 C ATOM 656 SG CYS A 330 -37.985 -34.953 -7.612 1.00 0.00 S ATOM 0 H CYS A 330 -40.424 -33.564 -5.975 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.735 -34.933 -8.087 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.632 -36.468 -8.454 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.681 -34.933 -9.297 1.00 0.00 H new ATOM 661 N LYS A 331 -41.841 -37.096 -6.816 1.00 0.00 N ATOM 662 CA LYS A 331 -41.902 -38.407 -6.149 1.00 0.00 C ATOM 663 C LYS A 331 -40.658 -39.185 -6.576 1.00 0.00 C ATOM 664 O LYS A 331 -40.552 -39.564 -7.743 1.00 0.00 O ATOM 665 CB LYS A 331 -43.166 -39.182 -6.569 1.00 0.00 C ATOM 666 CG LYS A 331 -44.454 -38.778 -5.832 1.00 0.00 C ATOM 667 CD LYS A 331 -44.501 -39.154 -4.341 1.00 0.00 C ATOM 668 CE LYS A 331 -44.328 -40.654 -4.062 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.011 -40.932 -3.446 1.00 0.00 N ATOM 0 H LYS A 331 -42.421 -37.061 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.940 -38.276 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.320 -39.043 -7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -42.992 -40.246 -6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.582 -37.699 -5.922 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.302 -39.243 -6.334 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.719 -38.606 -3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.454 -38.827 -3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.123 -40.998 -3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -44.423 -41.214 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -42.486 -41.606 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -42.471 -40.047 -3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -43.150 -41.339 -2.499 1.00 0.00 H new ATOM 683 N ILE A 332 -39.678 -39.313 -5.677 1.00 0.00 N ATOM 684 CA ILE A 332 -38.291 -39.533 -6.106 1.00 0.00 C ATOM 685 C ILE A 332 -38.102 -40.922 -6.782 1.00 0.00 C ATOM 686 O ILE A 332 -38.408 -41.948 -6.171 1.00 0.00 O ATOM 687 CB ILE A 332 -37.253 -39.153 -5.017 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.942 -40.245 -3.976 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.659 -37.848 -4.300 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.763 -41.126 -4.408 1.00 0.00 C ATOM 0 H ILE A 332 -39.813 -39.270 -4.667 1.00 0.00 H new ATOM 0 HA ILE A 332 -38.071 -38.823 -6.904 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.326 -39.016 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.715 -39.779 -3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.825 -40.867 -3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.916 -37.603 -3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.717 -37.037 -5.026 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.631 -37.981 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.576 -41.883 -3.646 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.000 -41.613 -5.354 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -34.873 -40.508 -4.531 1.00 0.00 H new ATOM 702 N PRO A 333 -37.660 -40.981 -8.056 1.00 0.00 N ATOM 703 CA PRO A 333 -37.683 -42.186 -8.889 1.00 0.00 C ATOM 704 C PRO A 333 -36.743 -43.300 -8.411 1.00 0.00 C ATOM 705 O PRO A 333 -35.520 -43.209 -8.542 1.00 0.00 O ATOM 706 CB PRO A 333 -37.356 -41.737 -10.318 1.00 0.00 C ATOM 707 CG PRO A 333 -36.719 -40.365 -10.155 1.00 0.00 C ATOM 708 CD PRO A 333 -37.280 -39.833 -8.853 1.00 0.00 C ATOM 0 HA PRO A 333 -38.671 -42.643 -8.828 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.675 -42.434 -10.806 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.255 -41.686 -10.933 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -35.632 -40.435 -10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -36.968 -39.711 -10.990 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.537 -39.230 -8.331 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.140 -39.190 -9.038 1.00 0.00 H new ATOM 716 N VAL A 334 -37.353 -44.389 -7.927 1.00 0.00 N ATOM 717 CA VAL A 334 -36.707 -45.662 -7.590 1.00 0.00 C ATOM 718 C VAL A 334 -37.360 -46.783 -8.396 1.00 0.00 C ATOM 719 O VAL A 334 -38.533 -47.110 -8.199 1.00 0.00 O ATOM 720 CB VAL A 334 -36.775 -45.942 -6.078 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.335 -47.374 -5.742 1.00 0.00 C ATOM 722 CG2 VAL A 334 -35.867 -44.977 -5.311 1.00 0.00 C ATOM 0 H VAL A 334 -38.358 -44.407 -7.752 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.650 -45.606 -7.851 1.00 0.00 H new ATOM 0 HB VAL A 334 -37.815 -45.806 -5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.398 -47.531 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -36.987 -48.084 -6.251 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.307 -47.526 -6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -35.928 -45.190 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -34.838 -45.101 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -36.188 -43.952 -5.495 1.00 0.00 H new ATOM 732 N ILE A 335 -36.578 -47.387 -9.289 1.00 0.00 N ATOM 733 CA ILE A 335 -36.957 -48.483 -10.184 1.00 0.00 C ATOM 734 C ILE A 335 -35.999 -49.662 -9.965 1.00 0.00 C ATOM 735 O ILE A 335 -34.908 -49.495 -9.421 1.00 0.00 O ATOM 736 CB ILE A 335 -37.022 -48.024 -11.670 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.190 -46.766 -12.035 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.489 -47.870 -12.109 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.844 -45.392 -11.807 1.00 0.00 C ATOM 0 H ILE A 335 -35.605 -47.109 -9.416 1.00 0.00 H new ATOM 0 HA ILE A 335 -37.967 -48.813 -9.943 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.536 -48.821 -12.232 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.264 -46.797 -11.461 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.916 -46.838 -13.087 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.525 -47.549 -13.150 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.002 -48.826 -12.006 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.980 -47.126 -11.482 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.151 -44.605 -12.105 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.754 -45.319 -12.403 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.091 -45.277 -10.752 1.00 0.00 H new ATOM 751 N VAL A 336 -36.411 -50.874 -10.347 1.00 0.00 N ATOM 752 CA VAL A 336 -35.597 -52.091 -10.185 1.00 0.00 C ATOM 753 C VAL A 336 -35.785 -52.954 -11.427 1.00 0.00 C ATOM 754 O VAL A 336 -36.922 -53.306 -11.714 1.00 0.00 O ATOM 755 CB VAL A 336 -35.994 -52.889 -8.922 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.916 -53.930 -8.613 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.222 -52.034 -7.666 1.00 0.00 C ATOM 0 H VAL A 336 -37.319 -51.044 -10.779 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.552 -51.804 -10.064 1.00 0.00 H new ATOM 0 HB VAL A 336 -36.952 -53.351 -9.160 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.197 -54.492 -7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -34.817 -54.613 -9.457 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -33.964 -53.428 -8.440 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.496 -52.679 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.307 -51.495 -7.422 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -37.025 -51.321 -7.852 1.00 0.00 H new ATOM 767 N ALA A 337 -34.728 -53.273 -12.177 1.00 0.00 N ATOM 768 CA ALA A 337 -34.851 -53.922 -13.489 1.00 0.00 C ATOM 769 C ALA A 337 -33.718 -54.908 -13.788 1.00 0.00 C ATOM 770 O ALA A 337 -32.731 -54.936 -13.069 1.00 0.00 O ATOM 771 CB ALA A 337 -34.901 -52.811 -14.544 1.00 0.00 C ATOM 0 H ALA A 337 -33.765 -53.091 -11.895 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.760 -54.523 -13.500 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.993 -53.255 -15.535 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.760 -52.167 -14.354 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.986 -52.220 -14.494 1.00 0.00 H new ATOM 777 N ASP A 338 -33.819 -55.683 -14.874 1.00 0.00 N ATOM 778 CA ASP A 338 -32.725 -56.547 -15.361 1.00 0.00 C ATOM 779 C ASP A 338 -31.969 -55.932 -16.555 1.00 0.00 C ATOM 780 O ASP A 338 -30.990 -56.493 -17.038 1.00 0.00 O ATOM 781 CB ASP A 338 -33.283 -57.928 -15.726 1.00 0.00 C ATOM 782 CG ASP A 338 -33.942 -58.596 -14.523 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.312 -58.705 -13.450 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.117 -59.008 -14.622 1.00 0.00 O ATOM 0 H ASP A 338 -34.663 -55.732 -15.445 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.999 -56.646 -14.554 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.010 -57.827 -16.532 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.478 -58.561 -16.100 1.00 0.00 H new ATOM 789 N ASP A 339 -32.424 -54.766 -17.023 1.00 0.00 N ATOM 790 CA ASP A 339 -32.116 -54.189 -18.336 1.00 0.00 C ATOM 791 C ASP A 339 -31.262 -52.907 -18.280 1.00 0.00 C ATOM 792 O ASP A 339 -30.997 -52.307 -19.319 1.00 0.00 O ATOM 793 CB ASP A 339 -33.452 -53.954 -19.064 1.00 0.00 C ATOM 794 CG ASP A 339 -34.381 -53.016 -18.287 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.939 -51.905 -17.927 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.539 -53.395 -18.009 1.00 0.00 O ATOM 0 H ASP A 339 -33.045 -54.172 -16.473 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.491 -54.894 -18.883 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -33.257 -53.533 -20.050 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.952 -54.910 -19.219 1.00 0.00 H new ATOM 801 N LEU A 340 -30.855 -52.470 -17.077 1.00 0.00 N ATOM 802 CA LEU A 340 -30.082 -51.252 -16.766 1.00 0.00 C ATOM 803 C LEU A 340 -30.774 -49.912 -17.115 1.00 0.00 C ATOM 804 O LEU A 340 -30.359 -48.875 -16.600 1.00 0.00 O ATOM 805 CB LEU A 340 -28.684 -51.319 -17.423 1.00 0.00 C ATOM 806 CG LEU A 340 -27.827 -52.538 -17.025 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.722 -52.766 -18.060 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.172 -52.325 -15.660 1.00 0.00 C ATOM 0 H LEU A 340 -31.073 -52.997 -16.232 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.998 -51.248 -15.679 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.809 -51.322 -18.506 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -28.137 -50.412 -17.168 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.487 -53.404 -16.979 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -26.123 -53.629 -17.769 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -27.170 -52.948 -19.037 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -26.085 -51.883 -18.112 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.574 -53.199 -15.403 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.531 -51.444 -15.698 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.944 -52.179 -14.905 1.00 0.00 H new ATOM 820 N THR A 341 -31.834 -49.909 -17.933 1.00 0.00 N ATOM 821 CA THR A 341 -32.539 -48.708 -18.416 1.00 0.00 C ATOM 822 C THR A 341 -33.927 -48.504 -17.784 1.00 0.00 C ATOM 823 O THR A 341 -34.565 -47.478 -18.041 1.00 0.00 O ATOM 824 CB THR A 341 -32.620 -48.713 -19.953 1.00 0.00 C ATOM 825 OG1 THR A 341 -33.168 -47.487 -20.381 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.476 -49.842 -20.533 1.00 0.00 C ATOM 0 H THR A 341 -32.241 -50.773 -18.291 1.00 0.00 H new ATOM 0 HA THR A 341 -31.945 -47.853 -18.092 1.00 0.00 H new ATOM 0 HB THR A 341 -31.603 -48.867 -20.312 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.839 -47.185 -19.734 1.00 0.00 H new ATOM 0 HG21 THR A 341 -33.480 -49.773 -21.621 1.00 0.00 H new ATOM 0 HG22 THR A 341 -33.062 -50.804 -20.232 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.496 -49.754 -20.160 1.00 0.00 H new ATOM 834 N ALA A 342 -34.383 -49.449 -16.958 1.00 0.00 N ATOM 835 CA ALA A 342 -35.718 -49.569 -16.383 1.00 0.00 C ATOM 836 C ALA A 342 -36.823 -49.699 -17.444 1.00 0.00 C ATOM 837 O ALA A 342 -37.746 -48.887 -17.494 1.00 0.00 O ATOM 838 CB ALA A 342 -35.961 -48.469 -15.342 1.00 0.00 C ATOM 0 H ALA A 342 -33.776 -50.210 -16.652 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.769 -50.516 -15.846 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -36.963 -48.577 -14.926 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.225 -48.555 -14.543 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -35.869 -47.492 -15.817 1.00 0.00 H new ATOM 844 N ALA A 343 -36.752 -50.762 -18.256 1.00 0.00 N ATOM 845 CA ALA A 343 -37.854 -51.193 -19.118 1.00 0.00 C ATOM 846 C ALA A 343 -38.805 -52.162 -18.383 1.00 0.00 C ATOM 847 O ALA A 343 -40.021 -52.041 -18.515 1.00 0.00 O ATOM 848 CB ALA A 343 -37.282 -51.811 -20.401 1.00 0.00 C ATOM 0 H ALA A 343 -35.921 -51.349 -18.332 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.455 -50.325 -19.388 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -38.100 -52.133 -21.046 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.678 -51.070 -20.924 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.661 -52.670 -20.146 1.00 0.00 H new ATOM 854 N ILE A 344 -38.266 -53.085 -17.574 1.00 0.00 N ATOM 855 CA ILE A 344 -39.017 -54.062 -16.769 1.00 0.00 C ATOM 856 C ILE A 344 -38.879 -53.733 -15.275 1.00 0.00 C ATOM 857 O ILE A 344 -37.837 -54.016 -14.690 1.00 0.00 O ATOM 858 CB ILE A 344 -38.511 -55.502 -17.049 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.505 -55.903 -18.541 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.306 -56.530 -16.218 1.00 0.00 C ATOM 861 CD1 ILE A 344 -39.874 -55.899 -19.236 1.00 0.00 C ATOM 0 H ILE A 344 -37.257 -53.176 -17.457 1.00 0.00 H new ATOM 0 HA ILE A 344 -40.069 -54.005 -17.048 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.465 -55.504 -16.741 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -37.843 -55.224 -19.078 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -38.076 -56.901 -18.628 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -38.936 -57.533 -16.429 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.183 -56.314 -15.157 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.362 -56.471 -16.480 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -39.754 -56.195 -20.278 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -40.539 -56.601 -18.734 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -40.302 -54.898 -19.190 1.00 0.00 H new ATOM 873 N ASN A 345 -39.910 -53.173 -14.618 1.00 0.00 N ATOM 874 CA ASN A 345 -39.850 -53.000 -13.162 1.00 0.00 C ATOM 875 C ASN A 345 -40.129 -54.309 -12.395 1.00 0.00 C ATOM 876 O ASN A 345 -41.281 -54.700 -12.190 1.00 0.00 O ATOM 877 CB ASN A 345 -40.708 -51.846 -12.631 1.00 0.00 C ATOM 878 CG ASN A 345 -40.365 -51.671 -11.152 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.322 -51.143 -10.783 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.198 -52.160 -10.255 1.00 0.00 N ATOM 0 H ASN A 345 -40.769 -52.842 -15.058 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.816 -52.717 -12.965 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.504 -50.929 -13.184 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.768 -52.065 -12.757 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -40.973 -52.097 -9.262 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -42.068 -52.601 -10.554 1.00 0.00 H new ATOM 887 N LYS A 346 -39.061 -54.936 -11.902 1.00 0.00 N ATOM 888 CA LYS A 346 -39.024 -56.086 -10.994 1.00 0.00 C ATOM 889 C LYS A 346 -39.629 -55.783 -9.619 1.00 0.00 C ATOM 890 O LYS A 346 -40.522 -56.510 -9.188 1.00 0.00 O ATOM 891 CB LYS A 346 -37.559 -56.543 -10.846 1.00 0.00 C ATOM 892 CG LYS A 346 -36.995 -57.173 -12.135 1.00 0.00 C ATOM 893 CD LYS A 346 -37.295 -58.679 -12.205 1.00 0.00 C ATOM 894 CE LYS A 346 -36.298 -59.450 -11.328 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.232 -60.092 -12.128 1.00 0.00 N ATOM 0 H LYS A 346 -38.120 -54.628 -12.147 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.636 -56.878 -11.426 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -36.943 -55.688 -10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.489 -57.266 -10.033 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.426 -56.675 -13.003 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -35.918 -57.013 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -38.314 -58.872 -11.869 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -37.229 -59.025 -13.237 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.848 -58.768 -10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.831 -60.211 -10.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.192 -61.106 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.437 -59.971 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.317 -59.651 -11.905 1.00 0.00 H new ATOM 909 N GLY A 347 -39.167 -54.728 -8.935 1.00 0.00 N ATOM 910 CA GLY A 347 -39.307 -54.589 -7.478 1.00 0.00 C ATOM 911 C GLY A 347 -40.155 -53.415 -6.974 1.00 0.00 C ATOM 912 O GLY A 347 -40.317 -52.388 -7.646 1.00 0.00 O ATOM 0 H GLY A 347 -38.685 -53.945 -9.376 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.738 -55.511 -7.089 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.310 -54.497 -7.048 1.00 0.00 H new ATOM 916 N ILE A 348 -40.666 -53.569 -5.749 1.00 0.00 N ATOM 917 CA ILE A 348 -41.603 -52.661 -5.062 1.00 0.00 C ATOM 918 C ILE A 348 -40.869 -51.910 -3.935 1.00 0.00 C ATOM 919 O ILE A 348 -39.916 -52.427 -3.356 1.00 0.00 O ATOM 920 CB ILE A 348 -42.823 -53.494 -4.568 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.927 -53.639 -5.645 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.520 -52.927 -3.317 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.497 -54.288 -6.965 1.00 0.00 C ATOM 0 H ILE A 348 -40.426 -54.376 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 348 -41.983 -51.894 -5.736 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.369 -54.456 -4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.743 -54.226 -5.224 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.326 -52.649 -5.863 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.357 -53.570 -3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.809 -52.887 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.887 -51.923 -3.529 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.350 -54.337 -7.641 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.705 -53.694 -7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.129 -55.296 -6.772 1.00 0.00 H new ATOM 935 N LEU A 349 -41.318 -50.689 -3.620 1.00 0.00 N ATOM 936 CA LEU A 349 -40.886 -49.904 -2.457 1.00 0.00 C ATOM 937 C LEU A 349 -41.575 -50.435 -1.193 1.00 0.00 C ATOM 938 O LEU A 349 -42.798 -50.580 -1.191 1.00 0.00 O ATOM 939 CB LEU A 349 -41.273 -48.423 -2.657 1.00 0.00 C ATOM 940 CG LEU A 349 -40.350 -47.564 -3.540 1.00 0.00 C ATOM 941 CD1 LEU A 349 -38.976 -47.391 -2.904 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.192 -48.079 -4.972 1.00 0.00 C ATOM 0 H LEU A 349 -42.015 -50.204 -4.186 1.00 0.00 H new ATOM 0 HA LEU A 349 -39.805 -49.990 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.275 -48.391 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.332 -47.954 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 349 -40.851 -46.598 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.349 -46.780 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.082 -46.901 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.513 -48.368 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.526 -47.417 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.770 -49.084 -4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.167 -48.104 -5.459 1.00 0.00 H new ATOM 954 N VAL A 350 -40.810 -50.695 -0.122 1.00 0.00 N ATOM 955 CA VAL A 350 -41.356 -51.238 1.143 1.00 0.00 C ATOM 956 C VAL A 350 -41.117 -50.342 2.361 1.00 0.00 C ATOM 957 O VAL A 350 -41.981 -50.281 3.232 1.00 0.00 O ATOM 958 CB VAL A 350 -40.902 -52.689 1.404 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.465 -53.641 0.344 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.380 -52.848 1.462 1.00 0.00 C ATOM 0 H VAL A 350 -39.802 -50.538 -0.102 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.436 -51.253 0.997 1.00 0.00 H new ATOM 0 HB VAL A 350 -41.298 -52.946 2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -41.129 -54.657 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -42.554 -53.607 0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.113 -53.337 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.130 -53.892 1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -38.945 -52.535 0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -38.980 -52.230 2.266 1.00 0.00 H new ATOM 970 N THR A 351 -40.023 -49.571 2.383 1.00 0.00 N ATOM 971 CA THR A 351 -39.865 -48.394 3.251 1.00 0.00 C ATOM 972 C THR A 351 -40.122 -47.130 2.414 1.00 0.00 C ATOM 973 O THR A 351 -39.948 -47.138 1.194 1.00 0.00 O ATOM 974 CB THR A 351 -38.497 -48.427 3.968 1.00 0.00 C ATOM 975 OG1 THR A 351 -38.616 -49.232 5.122 1.00 0.00 O ATOM 976 CG2 THR A 351 -37.970 -47.072 4.448 1.00 0.00 C ATOM 0 H THR A 351 -39.211 -49.748 1.791 1.00 0.00 H new ATOM 0 HA THR A 351 -40.599 -48.395 4.057 1.00 0.00 H new ATOM 0 HB THR A 351 -37.797 -48.803 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 351 -37.846 -49.836 5.181 1.00 0.00 H new ATOM 0 HG21 THR A 351 -37.005 -47.209 4.937 1.00 0.00 H new ATOM 0 HG22 THR A 351 -37.853 -46.404 3.595 1.00 0.00 H new ATOM 0 HG23 THR A 351 -38.676 -46.637 5.155 1.00 0.00 H new ATOM 984 N VAL A 352 -40.571 -46.055 3.076 1.00 0.00 N ATOM 985 CA VAL A 352 -41.088 -44.816 2.471 1.00 0.00 C ATOM 986 C VAL A 352 -40.201 -44.218 1.369 1.00 0.00 C ATOM 987 O VAL A 352 -39.003 -44.005 1.537 1.00 0.00 O ATOM 988 CB VAL A 352 -41.395 -43.740 3.539 1.00 0.00 C ATOM 989 CG1 VAL A 352 -42.744 -44.015 4.215 1.00 0.00 C ATOM 990 CG2 VAL A 352 -40.313 -43.602 4.622 1.00 0.00 C ATOM 0 H VAL A 352 -40.585 -46.022 4.095 1.00 0.00 H new ATOM 0 HA VAL A 352 -42.013 -45.125 1.985 1.00 0.00 H new ATOM 0 HB VAL A 352 -41.422 -42.797 2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -42.940 -43.246 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -43.536 -44.003 3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -42.717 -44.992 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -40.605 -42.827 5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -40.200 -44.551 5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -39.365 -43.330 4.157 1.00 0.00 H new ATOM 1000 N ASN A 353 -40.845 -43.871 0.250 1.00 0.00 N ATOM 1001 CA ASN A 353 -40.298 -43.084 -0.850 1.00 0.00 C ATOM 1002 C ASN A 353 -40.994 -41.702 -0.853 1.00 0.00 C ATOM 1003 O ASN A 353 -42.224 -41.661 -0.973 1.00 0.00 O ATOM 1004 CB ASN A 353 -40.517 -43.871 -2.150 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.050 -43.113 -3.379 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -40.778 -42.303 -3.932 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -38.849 -43.363 -3.851 1.00 0.00 N ATOM 0 H ASN A 353 -41.812 -44.148 0.083 1.00 0.00 H new ATOM 0 HA ASN A 353 -39.227 -42.908 -0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -39.985 -44.820 -2.089 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -41.576 -44.106 -2.254 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -38.518 -42.879 -4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -38.248 -44.041 -3.383 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.264 -40.581 -0.689 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.841 -39.266 -0.391 1.00 0.00 C ATOM 1016 C PRO A 354 -41.329 -38.490 -1.629 1.00 0.00 C ATOM 1017 O PRO A 354 -41.257 -38.954 -2.773 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.709 -38.515 0.321 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.484 -39.023 -0.424 1.00 0.00 C ATOM 1020 CD PRO A 354 -38.812 -40.505 -0.608 1.00 0.00 C ATOM 0 HA PRO A 354 -41.744 -39.373 0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.819 -37.434 0.238 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.668 -38.750 1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.347 -38.514 -1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.569 -38.876 0.149 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.348 -40.899 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.435 -41.096 0.227 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.837 -37.283 -1.368 1.00 0.00 N ATOM 1029 CA ILE A 355 -42.178 -36.224 -2.322 1.00 0.00 C ATOM 1030 C ILE A 355 -41.335 -35.001 -1.936 1.00 0.00 C ATOM 1031 O ILE A 355 -41.524 -34.414 -0.870 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.715 -35.973 -2.441 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -44.160 -34.514 -2.694 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.536 -36.537 -1.263 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.659 -33.914 -4.015 1.00 0.00 C ATOM 0 H ILE A 355 -42.036 -36.998 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.928 -36.514 -3.343 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.935 -36.534 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -45.249 -34.473 -2.681 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -43.808 -33.892 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.593 -36.322 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.390 -37.615 -1.201 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -44.206 -36.073 -0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -44.019 -32.889 -4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -42.569 -33.918 -4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -44.033 -34.508 -4.849 1.00 0.00 H new ATOM 1047 N ALA A 356 -40.359 -34.665 -2.785 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.408 -33.576 -2.595 1.00 0.00 C ATOM 1049 C ALA A 356 -40.094 -32.196 -2.646 1.00 0.00 C ATOM 1050 O ALA A 356 -40.100 -31.531 -3.682 1.00 0.00 O ATOM 1051 CB ALA A 356 -38.291 -33.715 -3.641 1.00 0.00 C ATOM 0 H ALA A 356 -40.207 -35.168 -3.659 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.971 -33.644 -1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.570 -32.907 -3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.789 -34.674 -3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.721 -33.663 -4.641 1.00 0.00 H new ATOM 1057 N SER A 357 -40.658 -31.744 -1.517 1.00 0.00 N ATOM 1058 CA SER A 357 -41.088 -30.346 -1.337 1.00 0.00 C ATOM 1059 C SER A 357 -39.917 -29.377 -1.103 1.00 0.00 C ATOM 1060 O SER A 357 -40.132 -28.164 -1.114 1.00 0.00 O ATOM 1061 CB SER A 357 -42.087 -30.215 -0.184 1.00 0.00 C ATOM 1062 OG SER A 357 -42.564 -28.884 -0.148 1.00 0.00 O ATOM 0 H SER A 357 -40.830 -32.334 -0.703 1.00 0.00 H new ATOM 0 HA SER A 357 -41.568 -30.067 -2.275 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.915 -30.910 -0.321 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.609 -30.471 0.761 1.00 0.00 H new ATOM 0 HG SER A 357 -41.869 -28.278 -0.481 1.00 0.00 H new ATOM 1068 N THR A 358 -38.703 -29.897 -0.906 1.00 0.00 N ATOM 1069 CA THR A 358 -37.423 -29.194 -0.975 1.00 0.00 C ATOM 1070 C THR A 358 -36.494 -30.030 -1.853 1.00 0.00 C ATOM 1071 O THR A 358 -36.353 -31.236 -1.664 1.00 0.00 O ATOM 1072 CB THR A 358 -36.791 -28.962 0.411 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.842 -30.125 1.206 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.486 -27.838 1.178 1.00 0.00 C ATOM 0 H THR A 358 -38.582 -30.884 -0.680 1.00 0.00 H new ATOM 0 HA THR A 358 -37.585 -28.201 -1.396 1.00 0.00 H new ATOM 0 HB THR A 358 -35.754 -28.686 0.220 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.432 -29.944 2.077 1.00 0.00 H new ATOM 0 HG21 THR A 358 -37.007 -27.710 2.149 1.00 0.00 H new ATOM 0 HG22 THR A 358 -37.411 -26.910 0.611 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.536 -28.091 1.322 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.885 -29.398 -2.855 1.00 0.00 N ATOM 1083 CA ASN A 359 -35.096 -30.087 -3.878 1.00 0.00 C ATOM 1084 C ASN A 359 -33.830 -30.797 -3.365 1.00 0.00 C ATOM 1085 O ASN A 359 -33.332 -31.671 -4.066 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.743 -29.078 -4.977 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.226 -27.754 -4.427 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.933 -26.762 -4.439 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -33.021 -27.687 -3.901 1.00 0.00 N ATOM 0 H ASN A 359 -35.925 -28.387 -2.982 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.719 -30.896 -4.260 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.988 -29.512 -5.632 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -35.626 -28.891 -5.588 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -32.685 -26.808 -3.507 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -32.424 -28.514 -3.888 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.322 -30.438 -2.178 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.117 -31.024 -1.573 1.00 0.00 C ATOM 1098 C ASP A 360 -32.395 -32.329 -0.787 1.00 0.00 C ATOM 1099 O ASP A 360 -31.510 -32.842 -0.102 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.408 -29.960 -0.714 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.946 -30.335 -0.441 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.186 -30.504 -1.420 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.583 -30.519 0.745 1.00 0.00 O ATOM 0 H ASP A 360 -33.747 -29.715 -1.598 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.451 -31.329 -2.381 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.448 -28.996 -1.222 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.937 -29.844 0.232 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.626 -32.856 -0.855 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.084 -34.046 -0.130 1.00 0.00 C ATOM 1110 C ASP A 361 -33.111 -35.241 -0.227 1.00 0.00 C ATOM 1111 O ASP A 361 -32.633 -35.611 -1.304 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.496 -34.414 -0.619 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.146 -35.561 0.163 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.788 -35.733 1.350 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.020 -36.232 -0.431 1.00 0.00 O ATOM 0 H ASP A 361 -34.356 -32.448 -1.439 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.114 -33.801 0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.134 -33.533 -0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.445 -34.689 -1.672 1.00 0.00 H new ATOM 1120 N GLU A 362 -32.847 -35.865 0.924 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.063 -37.088 1.054 1.00 0.00 C ATOM 1122 C GLU A 362 -32.709 -38.034 2.065 1.00 0.00 C ATOM 1123 O GLU A 362 -33.141 -37.618 3.139 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.587 -36.808 1.378 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.311 -36.019 2.662 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.801 -35.846 2.836 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.159 -36.798 3.335 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.295 -34.777 2.417 1.00 0.00 O ATOM 0 H GLU A 362 -33.187 -35.517 1.821 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.063 -37.585 0.084 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.064 -37.762 1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.151 -36.263 0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.797 -35.044 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.730 -36.543 3.521 1.00 0.00 H new ATOM 1135 N VAL A 363 -32.835 -39.309 1.683 1.00 0.00 N ATOM 1136 CA VAL A 363 -33.817 -40.209 2.298 1.00 0.00 C ATOM 1137 C VAL A 363 -33.363 -41.670 2.301 1.00 0.00 C ATOM 1138 O VAL A 363 -32.684 -42.125 1.377 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.171 -40.012 1.579 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.162 -40.611 0.166 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.327 -40.589 2.406 1.00 0.00 C ATOM 0 H VAL A 363 -32.270 -39.741 0.952 1.00 0.00 H new ATOM 0 HA VAL A 363 -33.925 -39.953 3.352 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.325 -38.938 1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.133 -40.450 -0.303 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.387 -40.128 -0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -34.960 -41.681 0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.266 -40.436 1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.167 -41.656 2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.370 -40.086 3.372 1.00 0.00 H new ATOM 1151 N LEU A 364 -33.771 -42.396 3.351 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.569 -43.822 3.609 1.00 0.00 C ATOM 1153 C LEU A 364 -34.748 -44.624 3.045 1.00 0.00 C ATOM 1154 O LEU A 364 -35.901 -44.338 3.361 1.00 0.00 O ATOM 1155 CB LEU A 364 -33.381 -43.970 5.137 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.043 -45.346 5.752 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -34.181 -46.364 5.667 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -31.762 -45.964 5.192 1.00 0.00 C ATOM 0 H LEU A 364 -34.297 -41.958 4.107 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.686 -44.222 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -32.589 -43.281 5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -34.299 -43.622 5.610 1.00 0.00 H new ATOM 0 HG LEU A 364 -32.883 -45.116 6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -33.864 -47.303 6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -35.052 -45.981 6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -34.439 -46.535 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -31.585 -46.929 5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -31.866 -46.104 4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -30.920 -45.301 5.392 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.447 -45.607 2.188 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.416 -46.356 1.382 1.00 0.00 C ATOM 1172 C ILE A 365 -35.086 -47.854 1.429 1.00 0.00 C ATOM 1173 O ILE A 365 -33.918 -48.245 1.471 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.404 -45.865 -0.092 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -35.344 -44.329 -0.247 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.654 -46.391 -0.819 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -35.156 -43.855 -1.693 1.00 0.00 C ATOM 0 H ILE A 365 -33.487 -45.913 2.032 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.410 -46.188 1.796 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.488 -46.259 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -36.263 -43.898 0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -34.524 -43.945 0.360 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -36.645 -46.046 -1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.655 -47.481 -0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.549 -46.019 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -35.124 -42.766 -1.718 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -34.222 -44.255 -2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -35.988 -44.207 -2.302 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.115 -48.697 1.310 1.00 0.00 N ATOM 1190 CA GLU A 366 -35.971 -50.116 0.991 1.00 0.00 C ATOM 1191 C GLU A 366 -36.768 -50.485 -0.253 1.00 0.00 C ATOM 1192 O GLU A 366 -37.893 -50.013 -0.455 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.505 -51.011 2.104 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.712 -51.011 3.399 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.462 -51.897 4.388 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -37.450 -51.361 4.945 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.095 -53.096 4.494 1.00 0.00 O ATOM 0 H GLU A 366 -37.085 -48.407 1.435 1.00 0.00 H new ATOM 0 HA GLU A 366 -34.902 -50.272 0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.528 -50.707 2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -36.551 -52.034 1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -34.703 -51.389 3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.612 -49.998 3.789 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.217 -51.439 -1.006 1.00 0.00 N ATOM 1205 CA VAL A 367 -36.880 -52.098 -2.129 1.00 0.00 C ATOM 1206 C VAL A 367 -36.923 -53.614 -1.939 1.00 0.00 C ATOM 1207 O VAL A 367 -36.049 -54.207 -1.307 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.223 -51.728 -3.476 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.671 -50.338 -3.927 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -34.689 -51.769 -3.451 1.00 0.00 C ATOM 0 H VAL A 367 -35.270 -51.783 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 367 -37.907 -51.735 -2.153 1.00 0.00 H new ATOM 0 HB VAL A 367 -36.556 -52.490 -4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.198 -50.094 -4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.754 -50.326 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.381 -49.601 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.302 -51.497 -4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.318 -51.064 -2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.356 -52.775 -3.195 1.00 0.00 H new ATOM 1220 N ASN A 368 -37.945 -54.232 -2.533 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.215 -55.664 -2.549 1.00 0.00 C ATOM 1222 C ASN A 368 -38.268 -56.162 -4.009 1.00 0.00 C ATOM 1223 O ASN A 368 -39.277 -55.937 -4.685 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.528 -55.929 -1.786 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.068 -57.333 -2.020 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.144 -57.519 -2.566 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.333 -58.357 -1.646 1.00 0.00 N ATOM 0 H ASN A 368 -38.651 -53.707 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.420 -56.218 -2.050 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.360 -55.781 -0.719 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.277 -55.200 -2.095 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.662 -59.308 -1.812 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.434 -58.200 -1.190 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.194 -56.794 -4.521 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.245 -57.649 -5.706 1.00 0.00 C ATOM 1236 C PRO A 369 -37.695 -59.085 -5.334 1.00 0.00 C ATOM 1237 O PRO A 369 -37.715 -59.435 -4.150 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.801 -57.626 -6.222 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.971 -57.584 -4.939 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.853 -56.822 -3.945 1.00 0.00 C ATOM 0 HA PRO A 369 -37.962 -57.308 -6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.573 -58.508 -6.820 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.612 -56.757 -6.852 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.742 -58.587 -4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.019 -57.077 -5.097 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -35.858 -57.315 -2.973 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.477 -55.811 -3.788 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.017 -59.951 -6.317 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.177 -61.389 -6.085 1.00 0.00 C ATOM 1250 C PRO A 370 -36.812 -62.068 -5.855 1.00 0.00 C ATOM 1251 O PRO A 370 -35.772 -61.415 -5.909 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.868 -61.903 -7.353 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.283 -61.004 -8.441 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.147 -59.651 -7.739 1.00 0.00 C ATOM 0 HA PRO A 370 -38.759 -61.609 -5.190 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.649 -62.955 -7.536 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.952 -61.810 -7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -37.320 -61.373 -8.794 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -38.939 -60.943 -9.309 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.276 -59.107 -8.105 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -39.018 -59.023 -7.928 1.00 0.00 H new ATOM 1262 N PHE A 371 -36.804 -63.389 -5.627 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.581 -64.202 -5.641 1.00 0.00 C ATOM 1264 C PHE A 371 -34.868 -64.091 -7.001 1.00 0.00 C ATOM 1265 O PHE A 371 -35.529 -64.005 -8.037 1.00 0.00 O ATOM 1266 CB PHE A 371 -35.917 -65.672 -5.325 1.00 0.00 C ATOM 1267 CG PHE A 371 -36.923 -65.896 -4.204 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.730 -65.310 -2.938 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.069 -66.684 -4.437 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -37.680 -65.497 -1.919 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.017 -66.874 -3.416 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.825 -66.278 -2.158 1.00 0.00 C ATOM 0 H PHE A 371 -37.649 -63.925 -5.427 1.00 0.00 H new ATOM 0 HA PHE A 371 -34.906 -63.825 -4.873 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.301 -66.140 -6.231 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -34.993 -66.189 -5.067 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -35.849 -64.715 -2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -38.219 -67.143 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -37.531 -65.041 -0.952 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -39.893 -67.478 -3.599 1.00 0.00 H new ATOM 0 HZ PHE A 371 -39.556 -66.420 -1.376 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.529 -64.121 -7.004 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.741 -63.984 -8.232 1.00 0.00 C ATOM 1284 C GLY A 372 -32.329 -62.542 -8.553 1.00 0.00 C ATOM 1285 O GLY A 372 -32.289 -61.671 -7.685 1.00 0.00 O ATOM 0 H GLY A 372 -32.967 -64.240 -6.161 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -31.843 -64.596 -8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.318 -64.380 -9.068 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.912 -62.327 -9.801 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.178 -61.153 -10.290 1.00 0.00 C ATOM 1291 C ASP A 373 -31.981 -59.843 -10.284 1.00 0.00 C ATOM 1292 O ASP A 373 -33.217 -59.852 -10.331 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.713 -61.460 -11.723 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.087 -62.852 -11.797 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.877 -63.814 -11.932 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.858 -62.940 -11.582 1.00 0.00 O ATOM 0 H ASP A 373 -32.086 -63.005 -10.543 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.348 -60.984 -9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.559 -61.399 -12.407 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.989 -60.712 -12.045 1.00 0.00 H new ATOM 1301 N SER A 374 -31.280 -58.701 -10.261 1.00 0.00 N ATOM 1302 CA SER A 374 -31.799 -57.339 -10.456 1.00 0.00 C ATOM 1303 C SER A 374 -30.673 -56.289 -10.509 1.00 0.00 C ATOM 1304 O SER A 374 -29.556 -56.494 -10.029 1.00 0.00 O ATOM 1305 CB SER A 374 -32.738 -56.957 -9.298 1.00 0.00 C ATOM 1306 OG SER A 374 -33.973 -57.628 -9.434 1.00 0.00 O ATOM 0 H SER A 374 -30.273 -58.703 -10.096 1.00 0.00 H new ATOM 0 HA SER A 374 -32.329 -57.343 -11.408 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.277 -57.217 -8.345 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.900 -55.879 -9.291 1.00 0.00 H new ATOM 0 HG SER A 374 -33.881 -58.355 -10.085 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.029 -55.106 -11.006 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.333 -53.830 -10.914 1.00 0.00 C ATOM 1314 C TYR A 375 -31.276 -52.820 -10.261 1.00 0.00 C ATOM 1315 O TYR A 375 -32.338 -52.510 -10.808 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.917 -53.330 -12.305 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.901 -54.202 -13.000 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.539 -54.058 -12.683 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.310 -55.149 -13.958 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.591 -54.891 -13.296 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.364 -55.995 -14.565 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.003 -55.884 -14.211 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.080 -56.756 -14.695 1.00 0.00 O ATOM 0 H TYR A 375 -31.897 -55.011 -11.534 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.428 -53.951 -10.319 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.805 -53.257 -12.932 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.510 -52.323 -12.210 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.224 -53.310 -11.971 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.353 -55.226 -14.228 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.542 -54.772 -13.067 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.678 -56.724 -15.297 1.00 0.00 H new ATOM 0 HH TYR A 375 -25.552 -57.118 -13.953 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.900 -52.305 -9.090 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.557 -51.142 -8.488 1.00 0.00 C ATOM 1335 C ILE A 376 -31.217 -49.928 -9.364 1.00 0.00 C ATOM 1336 O ILE A 376 -30.061 -49.787 -9.766 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.077 -50.911 -7.032 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -30.820 -52.184 -6.186 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.067 -49.977 -6.311 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -31.963 -53.202 -6.102 1.00 0.00 C ATOM 0 H ILE A 376 -30.133 -52.681 -8.532 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.634 -51.303 -8.441 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.091 -50.455 -7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -29.944 -52.690 -6.592 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.567 -51.873 -5.172 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -31.732 -49.813 -5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.114 -49.022 -6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.056 -50.434 -6.300 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -31.655 -54.044 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -32.840 -52.728 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.207 -53.558 -7.103 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.182 -49.057 -9.668 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.990 -47.824 -10.444 1.00 0.00 C ATOM 1354 C ILE A 377 -32.582 -46.647 -9.653 1.00 0.00 C ATOM 1355 O ILE A 377 -33.763 -46.646 -9.294 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.581 -47.950 -11.870 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.815 -49.000 -12.712 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.538 -46.589 -12.601 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.592 -49.507 -13.932 1.00 0.00 C ATOM 0 H ILE A 377 -33.149 -49.192 -9.373 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.925 -47.641 -10.589 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.616 -48.275 -11.760 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.874 -48.565 -13.048 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.564 -49.848 -12.075 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.958 -46.700 -13.601 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.121 -45.857 -12.042 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.505 -46.249 -12.677 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.989 -50.239 -14.469 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.521 -49.974 -13.604 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.820 -48.670 -14.592 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.742 -45.642 -9.398 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.083 -44.389 -8.721 1.00 0.00 C ATOM 1373 C VAL A 378 -32.015 -43.277 -9.761 1.00 0.00 C ATOM 1374 O VAL A 378 -30.923 -42.936 -10.213 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.112 -44.088 -7.558 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.521 -42.797 -6.828 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.058 -45.230 -6.534 1.00 0.00 C ATOM 0 H VAL A 378 -30.760 -45.681 -9.670 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.081 -44.465 -8.289 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.124 -43.973 -8.005 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.824 -42.604 -6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.502 -41.962 -7.528 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.528 -42.910 -6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.362 -44.971 -5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.051 -45.388 -6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -30.723 -46.144 -7.025 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.166 -42.722 -10.149 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.228 -41.568 -11.042 1.00 0.00 C ATOM 1389 C GLY A 379 -33.922 -41.804 -12.387 1.00 0.00 C ATOM 1390 O GLY A 379 -34.190 -42.932 -12.816 1.00 0.00 O ATOM 0 H GLY A 379 -34.080 -43.062 -9.851 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -33.744 -40.759 -10.525 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.211 -41.226 -11.234 1.00 0.00 H new ATOM 1394 N THR A 380 -34.111 -40.692 -13.098 1.00 0.00 N ATOM 1395 CA THR A 380 -34.549 -40.593 -14.497 1.00 0.00 C ATOM 1396 C THR A 380 -33.739 -39.503 -15.206 1.00 0.00 C ATOM 1397 O THR A 380 -33.059 -38.710 -14.553 1.00 0.00 O ATOM 1398 CB THR A 380 -36.064 -40.318 -14.613 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.616 -39.693 -13.479 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.846 -41.619 -14.787 1.00 0.00 C ATOM 0 H THR A 380 -33.952 -39.772 -12.687 1.00 0.00 H new ATOM 0 HA THR A 380 -34.369 -41.553 -14.981 1.00 0.00 H new ATOM 0 HB THR A 380 -36.151 -39.659 -15.477 1.00 0.00 H new ATOM 0 HG1 THR A 380 -36.225 -38.801 -13.374 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.910 -41.396 -14.866 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.513 -42.125 -15.693 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.674 -42.265 -13.926 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.798 -39.467 -16.542 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.865 -38.675 -17.348 1.00 0.00 C ATOM 1410 C GLY A 381 -31.439 -39.241 -17.294 1.00 0.00 C ATOM 1411 O GLY A 381 -31.223 -40.378 -16.874 1.00 0.00 O ATOM 0 H GLY A 381 -34.488 -39.981 -17.090 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -33.208 -38.652 -18.382 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.861 -37.645 -16.991 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.454 -38.452 -17.730 1.00 0.00 N ATOM 1416 CA ASP A 382 -29.030 -38.803 -17.650 1.00 0.00 C ATOM 1417 C ASP A 382 -28.531 -38.923 -16.194 1.00 0.00 C ATOM 1418 O ASP A 382 -27.604 -39.669 -15.900 1.00 0.00 O ATOM 1419 CB ASP A 382 -28.223 -37.744 -18.424 1.00 0.00 C ATOM 1420 CG ASP A 382 -28.162 -36.398 -17.697 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -29.209 -35.949 -17.177 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -27.045 -35.855 -17.547 1.00 0.00 O ATOM 0 H ASP A 382 -30.623 -37.540 -18.154 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.888 -39.787 -18.097 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -27.209 -38.112 -18.584 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.670 -37.601 -19.408 1.00 0.00 H new ATOM 1427 N SER A 383 -29.187 -38.214 -15.271 1.00 0.00 N ATOM 1428 CA SER A 383 -28.921 -38.096 -13.834 1.00 0.00 C ATOM 1429 C SER A 383 -29.079 -39.367 -12.989 1.00 0.00 C ATOM 1430 O SER A 383 -28.994 -39.273 -11.761 1.00 0.00 O ATOM 1431 CB SER A 383 -29.890 -37.051 -13.287 1.00 0.00 C ATOM 1432 OG SER A 383 -29.621 -35.788 -13.863 1.00 0.00 O ATOM 0 H SER A 383 -29.997 -37.654 -15.537 1.00 0.00 H new ATOM 0 HA SER A 383 -27.865 -37.838 -13.752 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.916 -37.347 -13.504 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.798 -36.991 -12.203 1.00 0.00 H new ATOM 0 HG SER A 383 -30.420 -35.464 -14.328 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.359 -40.525 -13.602 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.696 -41.762 -12.892 1.00 0.00 C ATOM 1440 C ARG A 384 -28.473 -42.656 -12.649 1.00 0.00 C ATOM 1441 O ARG A 384 -27.629 -42.809 -13.529 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.843 -42.475 -13.629 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.443 -43.269 -14.884 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.624 -43.559 -15.825 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.866 -43.921 -15.116 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.886 -44.624 -15.579 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.855 -45.175 -16.769 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.948 -44.750 -14.824 1.00 0.00 N ATOM 0 H ARG A 384 -29.357 -40.628 -14.617 1.00 0.00 H new ATOM 0 HA ARG A 384 -30.046 -41.511 -11.891 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.330 -43.156 -12.931 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.584 -41.729 -13.915 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.681 -42.712 -15.430 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.991 -44.213 -14.579 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.810 -42.680 -16.443 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.350 -44.370 -16.499 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.948 -43.590 -14.155 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -33.031 -45.066 -17.360 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.655 -45.713 -17.103 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.974 -44.311 -13.904 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.749 -45.287 -15.156 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.411 -43.285 -11.470 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.398 -44.286 -11.107 1.00 0.00 C ATOM 1464 C LEU A 385 -28.041 -45.668 -10.927 1.00 0.00 C ATOM 1465 O LEU A 385 -29.259 -45.785 -10.771 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.652 -43.884 -9.819 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.885 -42.547 -9.830 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.966 -42.513 -8.604 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.004 -42.347 -11.067 1.00 0.00 C ATOM 0 H LEU A 385 -29.081 -43.108 -10.721 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.676 -44.334 -11.923 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.378 -43.849 -9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.943 -44.677 -9.579 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.635 -41.756 -9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.412 -41.574 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.566 -42.593 -7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.266 -43.347 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.497 -41.384 -11.001 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.263 -43.144 -11.118 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.624 -42.370 -11.963 1.00 0.00 H new ATOM 1481 N THR A 386 -27.215 -46.721 -10.910 1.00 0.00 N ATOM 1482 CA THR A 386 -27.680 -48.098 -10.726 1.00 0.00 C ATOM 1483 C THR A 386 -26.677 -48.974 -9.960 1.00 0.00 C ATOM 1484 O THR A 386 -25.504 -48.623 -9.848 1.00 0.00 O ATOM 1485 CB THR A 386 -28.079 -48.696 -12.089 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.704 -49.943 -11.913 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.921 -48.896 -13.069 1.00 0.00 C ATOM 0 H THR A 386 -26.205 -46.641 -11.024 1.00 0.00 H new ATOM 0 HA THR A 386 -28.565 -48.075 -10.090 1.00 0.00 H new ATOM 0 HB THR A 386 -28.751 -47.956 -12.523 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.484 -49.838 -11.329 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.300 -49.321 -13.998 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.449 -47.935 -13.275 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.188 -49.574 -12.632 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.157 -50.096 -9.404 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.398 -51.035 -8.574 1.00 0.00 C ATOM 1497 C TYR A 387 -26.973 -52.459 -8.713 1.00 0.00 C ATOM 1498 O TYR A 387 -28.176 -52.657 -8.542 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.470 -50.539 -7.118 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.453 -51.145 -6.172 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.609 -52.466 -5.710 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.359 -50.375 -5.726 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.692 -53.014 -4.796 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.447 -50.915 -4.800 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.622 -52.230 -4.320 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.767 -52.732 -3.386 1.00 0.00 O ATOM 0 H TYR A 387 -28.128 -50.384 -9.528 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.357 -51.079 -8.895 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.344 -49.456 -7.115 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.468 -50.745 -6.731 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.439 -53.062 -6.060 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.221 -49.370 -6.095 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -24.807 -54.034 -4.459 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.612 -50.322 -4.456 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.087 -52.060 -3.170 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.132 -53.454 -9.026 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.527 -54.861 -9.210 1.00 0.00 C ATOM 1518 C GLN A 388 -26.779 -55.569 -7.862 1.00 0.00 C ATOM 1519 O GLN A 388 -25.957 -55.465 -6.951 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.416 -55.570 -10.007 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.846 -56.920 -10.607 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.768 -57.491 -11.535 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.535 -57.015 -12.638 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.075 -58.540 -11.147 1.00 0.00 N ATOM 0 H GLN A 388 -25.133 -53.301 -9.162 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.468 -54.902 -9.758 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.085 -54.914 -10.812 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.559 -55.730 -9.353 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -26.049 -57.628 -9.804 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.775 -56.793 -11.162 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -24.249 -58.956 -10.232 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -23.364 -58.937 -11.761 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.880 -56.324 -7.746 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.178 -57.198 -6.603 1.00 0.00 C ATOM 1535 C TRP A 389 -28.881 -58.483 -7.054 1.00 0.00 C ATOM 1536 O TRP A 389 -29.833 -58.435 -7.825 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.038 -56.464 -5.555 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.253 -55.852 -4.437 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.023 -54.532 -4.264 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.549 -56.530 -3.347 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.202 -54.354 -3.166 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -26.847 -55.549 -2.591 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.409 -57.872 -2.928 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.011 -55.872 -1.513 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -26.594 -58.208 -1.827 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -25.888 -57.214 -1.125 1.00 0.00 C ATOM 0 H TRP A 389 -28.606 -56.344 -8.462 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.227 -57.470 -6.145 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.609 -55.681 -6.054 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.758 -57.167 -5.136 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.418 -53.741 -4.885 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -26.896 -53.443 -2.824 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -27.934 -58.652 -3.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -25.469 -55.098 -0.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -26.511 -59.240 -1.519 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -25.255 -57.483 -0.292 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.451 -59.629 -6.518 1.00 0.00 N ATOM 1558 CA HIS A 390 -29.075 -60.937 -6.738 1.00 0.00 C ATOM 1559 C HIS A 390 -29.607 -61.430 -5.386 1.00 0.00 C ATOM 1560 O HIS A 390 -28.835 -61.582 -4.438 1.00 0.00 O ATOM 1561 CB HIS A 390 -28.082 -61.935 -7.366 1.00 0.00 C ATOM 1562 CG HIS A 390 -27.217 -61.382 -8.476 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.333 -61.628 -9.829 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -26.103 -60.605 -8.299 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.326 -60.992 -10.446 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.548 -60.356 -9.553 1.00 0.00 N ATOM 0 H HIS A 390 -27.638 -59.674 -5.903 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.898 -60.850 -7.448 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -27.432 -62.318 -6.579 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -28.644 -62.783 -7.756 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -28.054 -62.192 -10.279 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.722 -60.248 -7.354 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -26.163 -60.991 -11.514 1.00 0.00 H new