USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 552 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 321 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 322 SER OG : rot 180:sc= -0.962 USER MOD Single : A 295 ASN : amide:sc= -2.31 K(o=-2.3,f=-9.6!) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.5) USER MOD Single : A 312 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0424) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl -124:sc= -0.816 (180deg=-2.55!) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ -155:sc= -0.0529 (180deg=-0.388) USER MOD Single : A 339 CYS SG : rot 180:sc= -1.16 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.00562 USER MOD Single : A 348 LYS NZ :NH3+ -148:sc= -1.1 (180deg=-4.38!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl -162:sc= -0.949 (180deg=-1.68) USER MOD Single : A 354 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.49) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.161 14.387 -0.188 1.00 0.00 N ATOM 198 CA VAL A 293 -10.371 13.382 0.513 1.00 0.00 C ATOM 199 C VAL A 293 -10.266 12.098 -0.303 1.00 0.00 C ATOM 200 O VAL A 293 -11.264 11.418 -0.542 1.00 0.00 O ATOM 201 CB VAL A 293 -10.977 13.053 1.891 1.00 0.00 C ATOM 202 CG1 VAL A 293 -12.430 12.629 1.748 1.00 0.00 C ATOM 203 CG2 VAL A 293 -10.163 11.972 2.586 1.00 0.00 C ATOM 0 HA VAL A 293 -9.375 13.803 0.653 1.00 0.00 H new ATOM 0 HB VAL A 293 -10.945 13.952 2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -12.841 12.401 2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -13.002 13.438 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -12.490 11.743 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.605 11.752 3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.161 11.069 1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.139 12.319 2.723 1.00 0.00 H new ATOM 213 N VAL A 294 -9.049 11.772 -0.728 1.00 0.00 N ATOM 214 CA VAL A 294 -8.812 10.569 -1.516 1.00 0.00 C ATOM 215 C VAL A 294 -7.922 9.585 -0.764 1.00 0.00 C ATOM 216 O VAL A 294 -7.952 8.383 -1.022 1.00 0.00 O ATOM 217 CB VAL A 294 -8.158 10.904 -2.870 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.118 11.695 -3.745 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.861 11.670 -2.659 1.00 0.00 C ATOM 0 H VAL A 294 -8.213 12.324 -0.540 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.785 10.111 -1.694 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.923 9.971 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.639 11.923 -4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -10.018 11.106 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.387 12.624 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.412 11.899 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.069 12.598 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.171 11.063 -2.073 1.00 0.00 H new ATOM 229 N ASN A 295 -7.131 10.106 0.169 1.00 0.00 N ATOM 230 CA ASN A 295 -6.232 9.273 0.959 1.00 0.00 C ATOM 231 C ASN A 295 -7.018 8.343 1.878 1.00 0.00 C ATOM 232 O ASN A 295 -7.550 8.770 2.904 1.00 0.00 O ATOM 233 CB ASN A 295 -5.289 10.149 1.787 1.00 0.00 C ATOM 234 CG ASN A 295 -6.037 11.096 2.706 1.00 0.00 C ATOM 235 OD1 ASN A 295 -7.116 11.582 2.368 1.00 0.00 O ATOM 236 ND2 ASN A 295 -5.464 11.363 3.874 1.00 0.00 N ATOM 0 H ASN A 295 -7.095 11.100 0.396 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.644 8.664 0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -4.634 9.512 2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -4.651 10.725 1.117 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -5.920 11.994 4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -4.568 10.937 4.112 1.00 0.00 H new ATOM 243 N LEU A 296 -7.088 7.071 1.504 1.00 0.00 N ATOM 244 CA LEU A 296 -7.809 6.079 2.294 1.00 0.00 C ATOM 245 C LEU A 296 -6.863 5.344 3.239 1.00 0.00 C ATOM 246 O LEU A 296 -5.782 4.911 2.839 1.00 0.00 O ATOM 247 CB LEU A 296 -8.510 5.077 1.375 1.00 0.00 C ATOM 248 CG LEU A 296 -9.380 5.676 0.270 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.043 4.575 -0.543 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.427 6.608 0.861 1.00 0.00 C ATOM 0 H LEU A 296 -6.654 6.702 0.658 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.558 6.600 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.751 4.447 0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.133 4.426 1.988 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.740 6.256 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.658 5.020 -1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.277 3.947 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.670 3.968 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.037 7.025 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.063 6.051 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -9.932 7.417 1.399 1.00 0.00 H new ATOM 262 N TYR A 297 -7.279 5.204 4.493 1.00 0.00 N ATOM 263 CA TYR A 297 -6.469 4.522 5.495 1.00 0.00 C ATOM 264 C TYR A 297 -6.894 3.063 5.638 1.00 0.00 C ATOM 265 O TYR A 297 -8.005 2.768 6.078 1.00 0.00 O ATOM 266 CB TYR A 297 -6.585 5.232 6.845 1.00 0.00 C ATOM 267 CG TYR A 297 -6.046 4.423 8.003 1.00 0.00 C ATOM 268 CD1 TYR A 297 -6.859 3.530 8.690 1.00 0.00 C ATOM 269 CD2 TYR A 297 -4.724 4.553 8.411 1.00 0.00 C ATOM 270 CE1 TYR A 297 -6.371 2.790 9.749 1.00 0.00 C ATOM 271 CE2 TYR A 297 -4.227 3.815 9.468 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.055 2.935 10.134 1.00 0.00 C ATOM 273 OH TYR A 297 -4.564 2.200 11.189 1.00 0.00 O ATOM 0 H TYR A 297 -8.172 5.554 4.840 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.430 4.549 5.165 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.049 6.180 6.795 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.632 5.467 7.033 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -7.890 3.413 8.391 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -4.074 5.243 7.893 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -7.017 2.101 10.273 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -3.196 3.926 9.771 1.00 0.00 H new ATOM 0 HH TYR A 297 -3.619 2.420 11.330 1.00 0.00 H new ATOM 283 N VAL A 298 -6.001 2.154 5.262 1.00 0.00 N ATOM 284 CA VAL A 298 -6.281 0.725 5.349 1.00 0.00 C ATOM 285 C VAL A 298 -5.668 0.121 6.607 1.00 0.00 C ATOM 286 O VAL A 298 -4.546 0.456 6.988 1.00 0.00 O ATOM 287 CB VAL A 298 -5.743 -0.028 4.117 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.070 -1.510 4.213 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.311 0.570 2.838 1.00 0.00 C ATOM 0 H VAL A 298 -5.077 2.381 4.894 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.365 0.616 5.388 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.659 0.080 4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.682 -2.026 3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.611 -1.926 5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.151 -1.642 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.921 0.026 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.398 0.494 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -6.021 1.618 2.767 1.00 0.00 H new ATOM 299 N LYS A 299 -6.412 -0.772 7.250 1.00 0.00 N ATOM 300 CA LYS A 299 -5.943 -1.427 8.466 1.00 0.00 C ATOM 301 C LYS A 299 -6.276 -2.915 8.446 1.00 0.00 C ATOM 302 O LYS A 299 -7.106 -3.364 7.656 1.00 0.00 O ATOM 303 CB LYS A 299 -6.570 -0.769 9.698 1.00 0.00 C ATOM 304 CG LYS A 299 -6.619 -1.678 10.913 1.00 0.00 C ATOM 305 CD LYS A 299 -7.245 -0.979 12.108 1.00 0.00 C ATOM 306 CE LYS A 299 -6.957 -1.722 13.403 1.00 0.00 C ATOM 307 NZ LYS A 299 -6.953 -0.807 14.578 1.00 0.00 N ATOM 0 H LYS A 299 -7.343 -1.059 6.949 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.860 -1.316 8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.004 0.128 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.583 -0.449 9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.191 -2.575 10.675 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.610 -2.002 11.167 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.860 0.038 12.178 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.323 -0.903 11.963 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -7.707 -2.499 13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -5.991 -2.221 13.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.753 -1.351 15.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.220 -0.080 14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.883 -0.349 14.665 1.00 0.00 H new ATOM 321 N ASN A 300 -5.625 -3.674 9.321 1.00 0.00 N ATOM 322 CA ASN A 300 -5.854 -5.112 9.404 1.00 0.00 C ATOM 323 C ASN A 300 -5.450 -5.803 8.105 1.00 0.00 C ATOM 324 O ASN A 300 -6.211 -6.595 7.548 1.00 0.00 O ATOM 325 CB ASN A 300 -7.325 -5.399 9.711 1.00 0.00 C ATOM 326 CG ASN A 300 -7.628 -5.340 11.196 1.00 0.00 C ATOM 327 OD1 ASN A 300 -6.951 -4.642 11.952 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.649 -6.074 11.621 1.00 0.00 N ATOM 0 H ASN A 300 -4.935 -3.318 9.982 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.238 -5.506 10.212 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.950 -4.677 9.186 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.587 -6.385 9.328 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.900 -6.075 12.610 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.182 -6.637 10.959 1.00 0.00 H new ATOM 335 N LEU A 301 -4.248 -5.498 7.629 1.00 0.00 N ATOM 336 CA LEU A 301 -3.741 -6.090 6.395 1.00 0.00 C ATOM 337 C LEU A 301 -3.031 -7.410 6.677 1.00 0.00 C ATOM 338 O LEU A 301 -1.993 -7.439 7.339 1.00 0.00 O ATOM 339 CB LEU A 301 -2.785 -5.122 5.697 1.00 0.00 C ATOM 340 CG LEU A 301 -3.438 -4.007 4.879 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.433 -2.905 4.580 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.022 -4.564 3.588 1.00 0.00 C ATOM 0 H LEU A 301 -3.606 -4.845 8.078 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.589 -6.288 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.147 -4.665 6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.135 -5.697 5.037 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.250 -3.580 5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.916 -2.121 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.063 -2.486 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.599 -3.317 4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.483 -3.756 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.228 -5.018 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.774 -5.316 3.824 1.00 0.00 H new ATOM 354 N ASP A 302 -3.594 -8.500 6.167 1.00 0.00 N ATOM 355 CA ASP A 302 -3.013 -9.823 6.360 1.00 0.00 C ATOM 356 C ASP A 302 -1.550 -9.842 5.929 1.00 0.00 C ATOM 357 O ASP A 302 -1.181 -9.234 4.924 1.00 0.00 O ATOM 358 CB ASP A 302 -3.803 -10.871 5.574 1.00 0.00 C ATOM 359 CG ASP A 302 -2.951 -12.059 5.175 1.00 0.00 C ATOM 360 OD1 ASP A 302 -2.351 -12.686 6.072 1.00 0.00 O ATOM 361 OD2 ASP A 302 -2.884 -12.362 3.965 1.00 0.00 O ATOM 0 H ASP A 302 -4.453 -8.493 5.616 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.064 -10.063 7.422 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.643 -11.216 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.221 -10.411 4.679 1.00 0.00 H new ATOM 366 N ASP A 303 -0.722 -10.543 6.695 1.00 0.00 N ATOM 367 CA ASP A 303 0.702 -10.641 6.393 1.00 0.00 C ATOM 368 C ASP A 303 0.921 -11.047 4.939 1.00 0.00 C ATOM 369 O ASP A 303 1.792 -10.507 4.257 1.00 0.00 O ATOM 370 CB ASP A 303 1.374 -11.651 7.324 1.00 0.00 C ATOM 371 CG ASP A 303 1.622 -11.086 8.709 1.00 0.00 C ATOM 372 OD1 ASP A 303 2.455 -10.164 8.832 1.00 0.00 O ATOM 373 OD2 ASP A 303 0.984 -11.566 9.669 1.00 0.00 O ATOM 0 H ASP A 303 -1.012 -11.052 7.530 1.00 0.00 H new ATOM 0 HA ASP A 303 1.151 -9.660 6.550 1.00 0.00 H new ATOM 0 HB2 ASP A 303 0.748 -12.540 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 303 2.322 -11.967 6.889 1.00 0.00 H new ATOM 378 N GLY A 304 0.125 -12.003 4.469 1.00 0.00 N ATOM 379 CA GLY A 304 0.249 -12.466 3.099 1.00 0.00 C ATOM 380 C GLY A 304 0.041 -11.354 2.091 1.00 0.00 C ATOM 381 O GLY A 304 0.611 -11.382 1.000 1.00 0.00 O ATOM 0 H GLY A 304 -0.604 -12.465 5.013 1.00 0.00 H new ATOM 0 HA2 GLY A 304 1.237 -12.903 2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -0.479 -13.257 2.919 1.00 0.00 H new ATOM 385 N ILE A 305 -0.778 -10.373 2.455 1.00 0.00 N ATOM 386 CA ILE A 305 -1.061 -9.247 1.573 1.00 0.00 C ATOM 387 C ILE A 305 0.138 -8.310 1.476 1.00 0.00 C ATOM 388 O ILE A 305 0.710 -7.910 2.491 1.00 0.00 O ATOM 389 CB ILE A 305 -2.285 -8.448 2.055 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.541 -9.321 2.014 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.473 -7.201 1.203 1.00 0.00 C ATOM 392 CD1 ILE A 305 -4.729 -8.706 2.720 1.00 0.00 C ATOM 0 H ILE A 305 -1.257 -10.335 3.355 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.274 -9.663 0.589 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.114 -8.138 3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -3.806 -9.513 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.318 -10.286 2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.342 -6.647 1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.586 -6.572 1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -2.625 -7.490 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.583 -9.380 2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.483 -8.539 3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -4.979 -7.755 2.250 1.00 0.00 H new ATOM 404 N ASP A 306 0.513 -7.962 0.250 1.00 0.00 N ATOM 405 CA ASP A 306 1.643 -7.069 0.021 1.00 0.00 C ATOM 406 C ASP A 306 1.179 -5.754 -0.598 1.00 0.00 C ATOM 407 O ASP A 306 -0.014 -5.550 -0.824 1.00 0.00 O ATOM 408 CB ASP A 306 2.674 -7.740 -0.889 1.00 0.00 C ATOM 409 CG ASP A 306 4.088 -7.273 -0.604 1.00 0.00 C ATOM 410 OD1 ASP A 306 4.482 -6.216 -1.139 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.800 -7.965 0.154 1.00 0.00 O ATOM 0 H ASP A 306 0.051 -8.285 -0.600 1.00 0.00 H new ATOM 0 HA ASP A 306 2.106 -6.853 0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 306 2.619 -8.821 -0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.428 -7.529 -1.930 1.00 0.00 H new ATOM 416 N ASP A 307 2.129 -4.866 -0.869 1.00 0.00 N ATOM 417 CA ASP A 307 1.818 -3.571 -1.462 1.00 0.00 C ATOM 418 C ASP A 307 0.990 -3.739 -2.731 1.00 0.00 C ATOM 419 O ASP A 307 -0.003 -3.040 -2.933 1.00 0.00 O ATOM 420 CB ASP A 307 3.106 -2.808 -1.776 1.00 0.00 C ATOM 421 CG ASP A 307 3.655 -3.139 -3.149 1.00 0.00 C ATOM 422 OD1 ASP A 307 4.435 -4.108 -3.258 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.306 -2.429 -4.116 1.00 0.00 O ATOM 0 H ASP A 307 3.121 -5.019 -0.687 1.00 0.00 H new ATOM 0 HA ASP A 307 1.233 -3.000 -0.741 1.00 0.00 H new ATOM 0 HB2 ASP A 307 2.915 -1.737 -1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.857 -3.043 -1.021 1.00 0.00 H new ATOM 428 N GLU A 308 1.405 -4.670 -3.584 1.00 0.00 N ATOM 429 CA GLU A 308 0.701 -4.928 -4.835 1.00 0.00 C ATOM 430 C GLU A 308 -0.730 -5.386 -4.570 1.00 0.00 C ATOM 431 O GLU A 308 -1.684 -4.807 -5.090 1.00 0.00 O ATOM 432 CB GLU A 308 1.443 -5.986 -5.655 1.00 0.00 C ATOM 433 CG GLU A 308 1.600 -7.314 -4.935 1.00 0.00 C ATOM 434 CD GLU A 308 2.615 -8.223 -5.601 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.221 -8.996 -6.499 1.00 0.00 O ATOM 436 OE2 GLU A 308 3.804 -8.159 -5.224 1.00 0.00 O ATOM 0 H GLU A 308 2.225 -5.258 -3.432 1.00 0.00 H new ATOM 0 HA GLU A 308 0.667 -3.997 -5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.907 -6.150 -6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 308 2.430 -5.605 -5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.904 -7.130 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.635 -7.819 -4.898 1.00 0.00 H new ATOM 443 N ARG A 309 -0.870 -6.429 -3.758 1.00 0.00 N ATOM 444 CA ARG A 309 -2.184 -6.966 -3.425 1.00 0.00 C ATOM 445 C ARG A 309 -3.148 -5.847 -3.043 1.00 0.00 C ATOM 446 O ARG A 309 -4.281 -5.797 -3.526 1.00 0.00 O ATOM 447 CB ARG A 309 -2.071 -7.970 -2.276 1.00 0.00 C ATOM 448 CG ARG A 309 -1.535 -9.327 -2.704 1.00 0.00 C ATOM 449 CD ARG A 309 -2.659 -10.267 -3.110 1.00 0.00 C ATOM 450 NE ARG A 309 -2.970 -10.166 -4.534 1.00 0.00 N ATOM 451 CZ ARG A 309 -4.148 -10.491 -5.054 1.00 0.00 C ATOM 452 NH1 ARG A 309 -5.122 -10.937 -4.272 1.00 0.00 N ATOM 453 NH2 ARG A 309 -4.354 -10.371 -6.359 1.00 0.00 N ATOM 0 H ARG A 309 -0.090 -6.919 -3.319 1.00 0.00 H new ATOM 0 HA ARG A 309 -2.575 -7.474 -4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -1.418 -7.557 -1.507 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.053 -8.103 -1.823 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -0.846 -9.200 -3.539 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -0.967 -9.770 -1.886 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.377 -11.293 -2.872 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.551 -10.038 -2.527 1.00 0.00 H new ATOM 0 HE ARG A 309 -2.242 -9.827 -5.163 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -4.967 -11.031 -3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -6.026 -11.186 -4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -3.607 -10.029 -6.964 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -5.259 -10.621 -6.758 1.00 0.00 H new ATOM 467 N LEU A 310 -2.693 -4.951 -2.174 1.00 0.00 N ATOM 468 CA LEU A 310 -3.515 -3.832 -1.727 1.00 0.00 C ATOM 469 C LEU A 310 -4.051 -3.041 -2.916 1.00 0.00 C ATOM 470 O LEU A 310 -5.225 -3.153 -3.270 1.00 0.00 O ATOM 471 CB LEU A 310 -2.705 -2.912 -0.812 1.00 0.00 C ATOM 472 CG LEU A 310 -3.274 -1.510 -0.596 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.626 -1.583 0.097 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.304 -0.659 0.211 1.00 0.00 C ATOM 0 H LEU A 310 -1.759 -4.978 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.361 -4.235 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.605 -3.396 0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -1.701 -2.815 -1.224 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.413 -1.041 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.015 -0.575 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.320 -2.155 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.513 -2.071 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -2.726 0.336 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.132 -1.124 1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.358 -0.578 -0.325 1.00 0.00 H new ATOM 486 N ARG A 311 -3.183 -2.243 -3.529 1.00 0.00 N ATOM 487 CA ARG A 311 -3.570 -1.434 -4.679 1.00 0.00 C ATOM 488 C ARG A 311 -4.305 -2.279 -5.716 1.00 0.00 C ATOM 489 O ARG A 311 -5.099 -1.763 -6.502 1.00 0.00 O ATOM 490 CB ARG A 311 -2.336 -0.789 -5.313 1.00 0.00 C ATOM 491 CG ARG A 311 -2.609 -0.154 -6.667 1.00 0.00 C ATOM 492 CD ARG A 311 -1.451 0.726 -7.113 1.00 0.00 C ATOM 493 NE ARG A 311 -1.468 0.963 -8.553 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.391 1.298 -9.255 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.782 1.434 -8.652 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.485 1.497 -10.564 1.00 0.00 N ATOM 0 H ARG A 311 -2.208 -2.139 -3.249 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.243 -0.651 -4.331 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.946 -0.029 -4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.559 -1.545 -5.426 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -2.781 -0.935 -7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.520 0.441 -6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -1.497 1.680 -6.588 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.509 0.254 -6.834 1.00 0.00 H new ATOM 0 HE ARG A 311 -2.355 0.866 -9.047 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.859 1.281 -7.646 1.00 0.00 H new ATOM 0 HH12 ARG A 311 1.607 1.691 -9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.385 1.393 -11.032 1.00 0.00 H new ATOM 0 HH22 ARG A 311 0.343 1.754 -11.102 1.00 0.00 H new ATOM 510 N LYS A 312 -4.034 -3.579 -5.711 1.00 0.00 N ATOM 511 CA LYS A 312 -4.669 -4.497 -6.649 1.00 0.00 C ATOM 512 C LYS A 312 -6.085 -4.842 -6.199 1.00 0.00 C ATOM 513 O LYS A 312 -6.972 -5.061 -7.023 1.00 0.00 O ATOM 514 CB LYS A 312 -3.839 -5.776 -6.785 1.00 0.00 C ATOM 515 CG LYS A 312 -4.199 -6.608 -8.004 1.00 0.00 C ATOM 516 CD LYS A 312 -3.071 -7.551 -8.388 1.00 0.00 C ATOM 517 CE LYS A 312 -2.007 -6.841 -9.211 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.452 -6.612 -10.614 1.00 0.00 N ATOM 0 H LYS A 312 -3.378 -4.021 -5.067 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.725 -4.004 -7.619 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -2.783 -5.510 -6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.972 -6.383 -5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -5.102 -7.183 -7.799 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -4.425 -5.949 -8.842 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.619 -7.965 -7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.474 -8.389 -8.957 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -1.766 -5.885 -8.746 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.093 -7.434 -9.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -1.643 -6.299 -11.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.834 -7.497 -11.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -3.190 -5.880 -10.629 1.00 0.00 H new ATOM 532 N ALA A 313 -6.289 -4.888 -4.887 1.00 0.00 N ATOM 533 CA ALA A 313 -7.597 -5.203 -4.327 1.00 0.00 C ATOM 534 C ALA A 313 -8.416 -3.936 -4.099 1.00 0.00 C ATOM 535 O ALA A 313 -9.415 -3.952 -3.379 1.00 0.00 O ATOM 536 CB ALA A 313 -7.443 -5.976 -3.026 1.00 0.00 C ATOM 0 H ALA A 313 -5.564 -4.711 -4.191 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.131 -5.826 -5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.428 -6.204 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -6.905 -6.905 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -6.885 -5.374 -2.309 1.00 0.00 H new ATOM 542 N PHE A 314 -7.986 -2.841 -4.716 1.00 0.00 N ATOM 543 CA PHE A 314 -8.679 -1.565 -4.578 1.00 0.00 C ATOM 544 C PHE A 314 -8.969 -0.953 -5.946 1.00 0.00 C ATOM 545 O PHE A 314 -9.938 -0.212 -6.113 1.00 0.00 O ATOM 546 CB PHE A 314 -7.844 -0.595 -3.740 1.00 0.00 C ATOM 547 CG PHE A 314 -7.968 -0.820 -2.260 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.570 -2.020 -1.694 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.482 0.168 -1.436 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.685 -2.231 -0.332 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.599 -0.037 -0.074 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.198 -1.237 0.478 1.00 0.00 C ATOM 0 H PHE A 314 -7.162 -2.811 -5.316 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.627 -1.748 -4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.797 -0.689 -4.027 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.148 0.426 -3.971 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.166 -2.799 -2.323 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.795 1.109 -1.863 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.374 -3.172 0.098 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -9.003 0.740 0.557 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.285 -1.398 1.542 1.00 0.00 H new ATOM 562 N SER A 315 -8.123 -1.269 -6.920 1.00 0.00 N ATOM 563 CA SER A 315 -8.285 -0.748 -8.273 1.00 0.00 C ATOM 564 C SER A 315 -9.710 -0.964 -8.771 1.00 0.00 C ATOM 565 O SER A 315 -10.342 -0.068 -9.331 1.00 0.00 O ATOM 566 CB SER A 315 -7.292 -1.420 -9.223 1.00 0.00 C ATOM 567 OG SER A 315 -7.843 -1.557 -10.522 1.00 0.00 O ATOM 0 H SER A 315 -7.318 -1.883 -6.798 1.00 0.00 H new ATOM 0 HA SER A 315 -8.086 0.323 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.376 -0.831 -9.273 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.019 -2.401 -8.835 1.00 0.00 H new ATOM 0 HG SER A 315 -7.189 -1.988 -11.111 1.00 0.00 H new ATOM 573 N PRO A 316 -10.230 -2.183 -8.563 1.00 0.00 N ATOM 574 CA PRO A 316 -11.587 -2.547 -8.982 1.00 0.00 C ATOM 575 C PRO A 316 -12.621 -1.505 -8.569 1.00 0.00 C ATOM 576 O PRO A 316 -13.736 -1.482 -9.089 1.00 0.00 O ATOM 577 CB PRO A 316 -11.840 -3.870 -8.255 1.00 0.00 C ATOM 578 CG PRO A 316 -10.485 -4.449 -8.038 1.00 0.00 C ATOM 579 CD PRO A 316 -9.534 -3.299 -7.901 1.00 0.00 C ATOM 0 HA PRO A 316 -11.673 -2.618 -10.066 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.358 -3.709 -7.309 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.464 -4.536 -8.851 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.470 -5.071 -7.143 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.200 -5.088 -8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.326 -3.075 -6.855 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.577 -3.513 -8.378 1.00 0.00 H new ATOM 587 N PHE A 317 -12.243 -0.643 -7.630 1.00 0.00 N ATOM 588 CA PHE A 317 -13.138 0.401 -7.146 1.00 0.00 C ATOM 589 C PHE A 317 -12.822 1.739 -7.809 1.00 0.00 C ATOM 590 O PHE A 317 -13.723 2.486 -8.185 1.00 0.00 O ATOM 591 CB PHE A 317 -13.027 0.534 -5.626 1.00 0.00 C ATOM 592 CG PHE A 317 -13.429 -0.710 -4.885 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.699 -1.243 -5.037 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.536 -1.345 -4.037 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.071 -2.386 -4.355 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.903 -2.490 -3.353 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.172 -3.011 -3.514 1.00 0.00 C ATOM 0 H PHE A 317 -11.323 -0.647 -7.190 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.158 0.118 -7.405 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -11.999 0.787 -5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.653 1.363 -5.295 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.406 -0.760 -5.696 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.542 -0.942 -3.909 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.065 -2.790 -4.480 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.198 -2.976 -2.694 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.461 -3.906 -2.983 1.00 0.00 H new ATOM 607 N GLY A 318 -11.533 2.033 -7.948 1.00 0.00 N ATOM 608 CA GLY A 318 -11.119 3.280 -8.564 1.00 0.00 C ATOM 609 C GLY A 318 -9.686 3.236 -9.056 1.00 0.00 C ATOM 610 O GLY A 318 -8.942 2.306 -8.744 1.00 0.00 O ATOM 0 H GLY A 318 -10.768 1.430 -7.645 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.780 3.505 -9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.228 4.091 -7.844 1.00 0.00 H new ATOM 614 N THR A 319 -9.296 4.245 -9.830 1.00 0.00 N ATOM 615 CA THR A 319 -7.943 4.317 -10.368 1.00 0.00 C ATOM 616 C THR A 319 -6.978 4.915 -9.352 1.00 0.00 C ATOM 617 O THR A 319 -6.868 6.135 -9.229 1.00 0.00 O ATOM 618 CB THR A 319 -7.896 5.155 -11.659 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.732 4.562 -12.659 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.472 5.265 -12.182 1.00 0.00 C ATOM 0 H THR A 319 -9.898 5.023 -10.098 1.00 0.00 H new ATOM 0 HA THR A 319 -7.639 3.295 -10.595 1.00 0.00 H new ATOM 0 HB THR A 319 -8.260 6.156 -11.429 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.698 5.102 -13.476 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.465 5.861 -13.094 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.844 5.744 -11.430 1.00 0.00 H new ATOM 0 HG23 THR A 319 -6.085 4.269 -12.397 1.00 0.00 H new ATOM 628 N ILE A 320 -6.279 4.049 -8.625 1.00 0.00 N ATOM 629 CA ILE A 320 -5.321 4.493 -7.620 1.00 0.00 C ATOM 630 C ILE A 320 -4.149 5.226 -8.264 1.00 0.00 C ATOM 631 O ILE A 320 -3.727 4.893 -9.372 1.00 0.00 O ATOM 632 CB ILE A 320 -4.782 3.310 -6.795 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.890 2.725 -5.917 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.602 3.754 -5.943 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.527 1.396 -5.293 1.00 0.00 C ATOM 0 H ILE A 320 -6.358 3.036 -8.713 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.853 5.175 -6.957 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.440 2.534 -7.480 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.129 3.436 -5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.791 2.601 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.231 2.907 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.808 4.128 -6.589 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.921 4.545 -5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.358 1.041 -4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.317 0.670 -6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.644 1.518 -4.666 1.00 0.00 H new ATOM 647 N THR A 321 -3.625 6.226 -7.562 1.00 0.00 N ATOM 648 CA THR A 321 -2.501 7.006 -8.064 1.00 0.00 C ATOM 649 C THR A 321 -1.282 6.856 -7.162 1.00 0.00 C ATOM 650 O THR A 321 -0.143 6.966 -7.617 1.00 0.00 O ATOM 651 CB THR A 321 -2.860 8.499 -8.179 1.00 0.00 C ATOM 652 OG1 THR A 321 -3.250 9.009 -6.899 1.00 0.00 O ATOM 653 CG2 THR A 321 -3.987 8.709 -9.179 1.00 0.00 C ATOM 0 H THR A 321 -3.962 6.515 -6.643 1.00 0.00 H new ATOM 0 HA THR A 321 -2.266 6.619 -9.056 1.00 0.00 H new ATOM 0 HB THR A 321 -1.979 9.036 -8.530 1.00 0.00 H new ATOM 0 HG1 THR A 321 -3.475 9.959 -6.980 1.00 0.00 H new ATOM 0 HG21 THR A 321 -4.223 9.771 -9.243 1.00 0.00 H new ATOM 0 HG22 THR A 321 -3.676 8.346 -10.159 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.870 8.160 -8.852 1.00 0.00 H new ATOM 661 N SER A 322 -1.527 6.604 -5.880 1.00 0.00 N ATOM 662 CA SER A 322 -0.448 6.442 -4.912 1.00 0.00 C ATOM 663 C SER A 322 -0.884 5.547 -3.756 1.00 0.00 C ATOM 664 O SER A 322 -1.706 5.940 -2.929 1.00 0.00 O ATOM 665 CB SER A 322 -0.005 7.805 -4.378 1.00 0.00 C ATOM 666 OG SER A 322 -1.117 8.659 -4.174 1.00 0.00 O ATOM 0 H SER A 322 -2.463 6.508 -5.487 1.00 0.00 H new ATOM 0 HA SER A 322 0.393 5.967 -5.418 1.00 0.00 H new ATOM 0 HB2 SER A 322 0.534 7.674 -3.440 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.688 8.267 -5.081 1.00 0.00 H new ATOM 0 HG SER A 322 -0.807 9.523 -3.831 1.00 0.00 H new ATOM 672 N ALA A 323 -0.327 4.342 -3.707 1.00 0.00 N ATOM 673 CA ALA A 323 -0.656 3.391 -2.652 1.00 0.00 C ATOM 674 C ALA A 323 0.606 2.793 -2.039 1.00 0.00 C ATOM 675 O ALA A 323 1.585 2.531 -2.738 1.00 0.00 O ATOM 676 CB ALA A 323 -1.554 2.290 -3.196 1.00 0.00 C ATOM 0 H ALA A 323 0.354 4.001 -4.385 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.191 3.926 -1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.792 1.587 -2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.475 2.728 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -1.039 1.765 -4.001 1.00 0.00 H new ATOM 682 N LYS A 324 0.577 2.580 -0.728 1.00 0.00 N ATOM 683 CA LYS A 324 1.718 2.012 -0.019 1.00 0.00 C ATOM 684 C LYS A 324 1.268 1.294 1.249 1.00 0.00 C ATOM 685 O LYS A 324 0.111 1.397 1.656 1.00 0.00 O ATOM 686 CB LYS A 324 2.724 3.110 0.333 1.00 0.00 C ATOM 687 CG LYS A 324 2.121 4.253 1.132 1.00 0.00 C ATOM 688 CD LYS A 324 3.045 5.459 1.163 1.00 0.00 C ATOM 689 CE LYS A 324 3.993 5.404 2.351 1.00 0.00 C ATOM 690 NZ LYS A 324 5.174 6.291 2.160 1.00 0.00 N ATOM 0 H LYS A 324 -0.225 2.792 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 324 2.197 1.286 -0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.543 2.672 0.903 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.153 3.507 -0.587 1.00 0.00 H new ATOM 0 HG2 LYS A 324 1.164 4.538 0.696 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.921 3.920 2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 324 3.621 5.502 0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 324 2.452 6.372 1.211 1.00 0.00 H new ATOM 0 HE2 LYS A 324 3.460 5.699 3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 324 4.330 4.378 2.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 5.796 6.225 2.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 5.697 5.994 1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 4.855 7.274 2.044 1.00 0.00 H new ATOM 704 N VAL A 325 2.191 0.567 1.871 1.00 0.00 N ATOM 705 CA VAL A 325 1.890 -0.166 3.095 1.00 0.00 C ATOM 706 C VAL A 325 2.912 0.139 4.184 1.00 0.00 C ATOM 707 O VAL A 325 4.109 -0.080 4.005 1.00 0.00 O ATOM 708 CB VAL A 325 1.860 -1.686 2.846 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.739 -2.440 4.161 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.719 -2.049 1.907 1.00 0.00 C ATOM 0 H VAL A 325 3.153 0.470 1.547 1.00 0.00 H new ATOM 0 HA VAL A 325 0.904 0.161 3.425 1.00 0.00 H new ATOM 0 HB VAL A 325 2.797 -1.978 2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.719 -3.512 3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.592 -2.203 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.818 -2.146 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.712 -3.126 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.229 -1.744 2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.855 -1.537 0.954 1.00 0.00 H new ATOM 720 N MET A 326 2.430 0.646 5.315 1.00 0.00 N ATOM 721 CA MET A 326 3.303 0.980 6.435 1.00 0.00 C ATOM 722 C MET A 326 3.753 -0.280 7.167 1.00 0.00 C ATOM 723 O MET A 326 2.935 -1.007 7.730 1.00 0.00 O ATOM 724 CB MET A 326 2.585 1.920 7.405 1.00 0.00 C ATOM 725 CG MET A 326 1.731 2.970 6.714 1.00 0.00 C ATOM 726 SD MET A 326 2.419 3.493 5.132 1.00 0.00 S ATOM 727 CE MET A 326 4.027 4.092 5.643 1.00 0.00 C ATOM 0 H MET A 326 1.441 0.834 5.480 1.00 0.00 H new ATOM 0 HA MET A 326 4.185 1.483 6.040 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.954 1.330 8.069 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.326 2.419 8.029 1.00 0.00 H new ATOM 0 HG2 MET A 326 0.729 2.571 6.556 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.630 3.837 7.366 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.151 5.125 5.317 1.00 0.00 H new ATOM 0 HE2 MET A 326 4.105 4.042 6.729 1.00 0.00 H new ATOM 0 HE3 MET A 326 4.805 3.474 5.194 1.00 0.00 H new ATOM 807 N SER A 332 4.639 -6.908 8.045 1.00 0.00 N ATOM 808 CA SER A 332 3.673 -5.881 7.672 1.00 0.00 C ATOM 809 C SER A 332 2.818 -5.478 8.870 1.00 0.00 C ATOM 810 O SER A 332 1.921 -6.213 9.283 1.00 0.00 O ATOM 811 CB SER A 332 2.777 -6.382 6.538 1.00 0.00 C ATOM 812 OG SER A 332 1.966 -5.337 6.029 1.00 0.00 O ATOM 0 HA SER A 332 4.225 -5.005 7.330 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.393 -6.791 5.737 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.145 -7.193 6.901 1.00 0.00 H new ATOM 0 HG SER A 332 1.404 -5.683 5.304 1.00 0.00 H new ATOM 818 N LYS A 333 3.104 -4.305 9.425 1.00 0.00 N ATOM 819 CA LYS A 333 2.363 -3.801 10.575 1.00 0.00 C ATOM 820 C LYS A 333 0.897 -4.217 10.502 1.00 0.00 C ATOM 821 O LYS A 333 0.369 -4.830 11.429 1.00 0.00 O ATOM 822 CB LYS A 333 2.469 -2.276 10.648 1.00 0.00 C ATOM 823 CG LYS A 333 3.820 -1.783 11.138 1.00 0.00 C ATOM 824 CD LYS A 333 4.132 -0.394 10.608 1.00 0.00 C ATOM 825 CE LYS A 333 5.008 0.388 11.575 1.00 0.00 C ATOM 826 NZ LYS A 333 4.284 0.720 12.834 1.00 0.00 N ATOM 0 H LYS A 333 3.844 -3.685 9.096 1.00 0.00 H new ATOM 0 HA LYS A 333 2.801 -4.232 11.475 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.276 -1.859 9.660 1.00 0.00 H new ATOM 0 HB3 LYS A 333 1.691 -1.897 11.311 1.00 0.00 H new ATOM 0 HG2 LYS A 333 3.830 -1.768 12.228 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.598 -2.477 10.822 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.635 -0.476 9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.202 0.149 10.437 1.00 0.00 H new ATOM 0 HE2 LYS A 333 5.899 -0.195 11.811 1.00 0.00 H new ATOM 0 HE3 LYS A 333 5.346 1.307 11.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 4.709 1.565 13.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 3.283 0.906 12.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 4.354 -0.079 13.496 1.00 0.00 H new ATOM 840 N GLY A 334 0.246 -3.879 9.393 1.00 0.00 N ATOM 841 CA GLY A 334 -1.153 -4.227 9.220 1.00 0.00 C ATOM 842 C GLY A 334 -2.002 -3.035 8.826 1.00 0.00 C ATOM 843 O GLY A 334 -3.187 -2.971 9.155 1.00 0.00 O ATOM 0 H GLY A 334 0.661 -3.371 8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.240 -5.000 8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.536 -4.651 10.148 1.00 0.00 H new ATOM 847 N PHE A 335 -1.396 -2.086 8.121 1.00 0.00 N ATOM 848 CA PHE A 335 -2.103 -0.888 7.684 1.00 0.00 C ATOM 849 C PHE A 335 -1.317 -0.157 6.600 1.00 0.00 C ATOM 850 O PHE A 335 -0.102 -0.313 6.487 1.00 0.00 O ATOM 851 CB PHE A 335 -2.348 0.047 8.870 1.00 0.00 C ATOM 852 CG PHE A 335 -1.094 0.675 9.408 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.320 0.013 10.346 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.691 1.927 8.975 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.835 0.587 10.843 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.463 2.507 9.467 1.00 0.00 C ATOM 857 CZ PHE A 335 1.227 1.837 10.403 1.00 0.00 C ATOM 0 H PHE A 335 -0.416 -2.123 7.840 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.063 -1.195 7.268 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -3.037 0.835 8.565 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.836 -0.512 9.668 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.622 -0.964 10.694 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.285 2.456 8.245 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.430 0.060 11.574 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.767 3.483 9.120 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.128 2.289 10.790 1.00 0.00 H new ATOM 867 N GLY A 336 -2.021 0.643 5.803 1.00 0.00 N ATOM 868 CA GLY A 336 -1.373 1.386 4.738 1.00 0.00 C ATOM 869 C GLY A 336 -2.195 2.573 4.277 1.00 0.00 C ATOM 870 O GLY A 336 -3.157 2.966 4.938 1.00 0.00 O ATOM 0 H GLY A 336 -3.028 0.789 5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.399 1.734 5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.194 0.722 3.893 1.00 0.00 H new ATOM 874 N PHE A 337 -1.815 3.148 3.141 1.00 0.00 N ATOM 875 CA PHE A 337 -2.522 4.300 2.593 1.00 0.00 C ATOM 876 C PHE A 337 -2.750 4.135 1.094 1.00 0.00 C ATOM 877 O PHE A 337 -1.803 3.971 0.324 1.00 0.00 O ATOM 878 CB PHE A 337 -1.735 5.584 2.863 1.00 0.00 C ATOM 879 CG PHE A 337 -1.462 5.825 4.320 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.473 6.253 5.166 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.195 5.624 4.844 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.225 6.477 6.507 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.059 5.846 6.185 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.957 6.272 7.017 1.00 0.00 C ATOM 0 H PHE A 337 -1.021 2.835 2.582 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.492 4.367 3.085 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.787 5.539 2.327 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.289 6.432 2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.466 6.413 4.773 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.603 5.290 4.198 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.021 6.812 7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.051 5.686 6.581 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.761 6.445 8.065 1.00 0.00 H new ATOM 894 N VAL A 338 -4.014 4.181 0.685 1.00 0.00 N ATOM 895 CA VAL A 338 -4.369 4.037 -0.722 1.00 0.00 C ATOM 896 C VAL A 338 -5.014 5.310 -1.259 1.00 0.00 C ATOM 897 O VAL A 338 -6.210 5.537 -1.072 1.00 0.00 O ATOM 898 CB VAL A 338 -5.331 2.854 -0.941 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.623 2.670 -2.422 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.755 1.581 -0.340 1.00 0.00 C ATOM 0 H VAL A 338 -4.810 4.317 1.309 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.443 3.846 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.271 3.074 -0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.304 1.830 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -6.082 3.576 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.693 2.472 -2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.448 0.755 -0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.801 1.354 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.603 1.720 0.730 1.00 0.00 H new ATOM 910 N CYS A 339 -4.216 6.135 -1.926 1.00 0.00 N ATOM 911 CA CYS A 339 -4.710 7.386 -2.490 1.00 0.00 C ATOM 912 C CYS A 339 -5.283 7.164 -3.886 1.00 0.00 C ATOM 913 O CYS A 339 -4.691 6.463 -4.707 1.00 0.00 O ATOM 914 CB CYS A 339 -3.587 8.423 -2.545 1.00 0.00 C ATOM 915 SG CYS A 339 -3.457 9.450 -1.063 1.00 0.00 S ATOM 0 H CYS A 339 -3.224 5.961 -2.090 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.506 7.758 -1.845 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.639 7.908 -2.701 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.745 9.069 -3.409 1.00 0.00 H new ATOM 0 HG CYS A 339 -2.478 10.294 -1.204 1.00 0.00 H new ATOM 921 N PHE A 340 -6.439 7.765 -4.148 1.00 0.00 N ATOM 922 CA PHE A 340 -7.094 7.631 -5.444 1.00 0.00 C ATOM 923 C PHE A 340 -6.995 8.929 -6.240 1.00 0.00 C ATOM 924 O PHE A 340 -6.452 9.924 -5.761 1.00 0.00 O ATOM 925 CB PHE A 340 -8.562 7.243 -5.260 1.00 0.00 C ATOM 926 CG PHE A 340 -8.767 5.779 -4.996 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.378 5.218 -3.790 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.348 4.963 -5.953 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.564 3.871 -3.545 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.537 3.615 -5.714 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.146 3.068 -4.508 1.00 0.00 C ATOM 0 H PHE A 340 -6.941 8.350 -3.480 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.585 6.844 -6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -8.980 7.815 -4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.119 7.524 -6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.924 5.841 -3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -9.657 5.386 -6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.255 3.446 -2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -9.990 2.990 -6.470 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.295 2.015 -4.318 1.00 0.00 H new ATOM 941 N SER A 341 -7.524 8.911 -7.460 1.00 0.00 N ATOM 942 CA SER A 341 -7.492 10.084 -8.325 1.00 0.00 C ATOM 943 C SER A 341 -8.633 11.039 -7.986 1.00 0.00 C ATOM 944 O SER A 341 -8.473 12.259 -8.045 1.00 0.00 O ATOM 945 CB SER A 341 -7.583 9.664 -9.793 1.00 0.00 C ATOM 946 OG SER A 341 -7.177 10.716 -10.651 1.00 0.00 O ATOM 0 H SER A 341 -7.980 8.096 -7.871 1.00 0.00 H new ATOM 0 HA SER A 341 -6.547 10.601 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 341 -6.956 8.789 -9.964 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.607 9.373 -10.028 1.00 0.00 H new ATOM 0 HG SER A 341 -7.243 10.422 -11.583 1.00 0.00 H new ATOM 952 N SER A 342 -9.783 10.476 -7.633 1.00 0.00 N ATOM 953 CA SER A 342 -10.952 11.277 -7.288 1.00 0.00 C ATOM 954 C SER A 342 -11.603 10.764 -6.007 1.00 0.00 C ATOM 955 O SER A 342 -11.811 9.565 -5.823 1.00 0.00 O ATOM 956 CB SER A 342 -11.967 11.255 -8.433 1.00 0.00 C ATOM 957 OG SER A 342 -11.728 12.312 -9.346 1.00 0.00 O ATOM 0 H SER A 342 -9.931 9.468 -7.578 1.00 0.00 H new ATOM 0 HA SER A 342 -10.623 12.303 -7.122 1.00 0.00 H new ATOM 0 HB2 SER A 342 -11.911 10.300 -8.955 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.976 11.339 -8.030 1.00 0.00 H new ATOM 0 HG SER A 342 -12.388 12.275 -10.069 1.00 0.00 H new ATOM 963 N PRO A 343 -11.934 11.694 -5.099 1.00 0.00 N ATOM 964 CA PRO A 343 -12.567 11.362 -3.819 1.00 0.00 C ATOM 965 C PRO A 343 -13.721 10.378 -3.981 1.00 0.00 C ATOM 966 O PRO A 343 -13.701 9.286 -3.415 1.00 0.00 O ATOM 967 CB PRO A 343 -13.083 12.713 -3.317 1.00 0.00 C ATOM 968 CG PRO A 343 -12.170 13.718 -3.930 1.00 0.00 C ATOM 969 CD PRO A 343 -11.716 13.143 -5.252 1.00 0.00 C ATOM 0 HA PRO A 343 -11.872 10.875 -3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.117 12.880 -3.621 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.058 12.767 -2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.683 14.668 -4.077 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.317 13.914 -3.280 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.292 13.549 -6.084 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.669 13.371 -5.449 1.00 0.00 H new ATOM 977 N GLU A 344 -14.724 10.773 -4.759 1.00 0.00 N ATOM 978 CA GLU A 344 -15.886 9.924 -4.994 1.00 0.00 C ATOM 979 C GLU A 344 -15.473 8.462 -5.136 1.00 0.00 C ATOM 980 O GLU A 344 -15.944 7.599 -4.397 1.00 0.00 O ATOM 981 CB GLU A 344 -16.632 10.379 -6.251 1.00 0.00 C ATOM 982 CG GLU A 344 -17.923 9.619 -6.502 1.00 0.00 C ATOM 983 CD GLU A 344 -18.887 9.706 -5.334 1.00 0.00 C ATOM 984 OE1 GLU A 344 -19.539 10.759 -5.180 1.00 0.00 O ATOM 985 OE2 GLU A 344 -18.989 8.719 -4.576 1.00 0.00 O ATOM 0 H GLU A 344 -14.755 11.674 -5.236 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.549 10.014 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.857 11.442 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -15.977 10.261 -7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -18.405 10.014 -7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.692 8.572 -6.700 1.00 0.00 H new ATOM 992 N GLU A 345 -14.590 8.193 -6.093 1.00 0.00 N ATOM 993 CA GLU A 345 -14.114 6.836 -6.333 1.00 0.00 C ATOM 994 C GLU A 345 -13.553 6.222 -5.053 1.00 0.00 C ATOM 995 O GLU A 345 -13.854 5.077 -4.718 1.00 0.00 O ATOM 996 CB GLU A 345 -13.043 6.833 -7.425 1.00 0.00 C ATOM 997 CG GLU A 345 -13.601 7.021 -8.826 1.00 0.00 C ATOM 998 CD GLU A 345 -12.722 6.398 -9.893 1.00 0.00 C ATOM 999 OE1 GLU A 345 -11.524 6.745 -9.953 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -13.233 5.563 -10.668 1.00 0.00 O ATOM 0 H GLU A 345 -14.190 8.897 -6.714 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.961 6.234 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.325 7.627 -7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.497 5.890 -7.384 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.597 6.581 -8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -13.712 8.086 -9.029 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.735 6.992 -4.344 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.132 6.526 -3.101 1.00 0.00 C ATOM 1009 C ALA A 346 -13.201 6.151 -2.080 1.00 0.00 C ATOM 1010 O ALA A 346 -13.131 5.094 -1.452 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.206 7.590 -2.532 1.00 0.00 C ATOM 0 H ALA A 346 -12.474 7.942 -4.609 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.548 5.633 -3.322 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.763 7.228 -1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.416 7.807 -3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.775 8.498 -2.333 1.00 0.00 H new ATOM 1017 N THR A 347 -14.190 7.024 -1.917 1.00 0.00 N ATOM 1018 CA THR A 347 -15.273 6.785 -0.971 1.00 0.00 C ATOM 1019 C THR A 347 -15.801 5.360 -1.088 1.00 0.00 C ATOM 1020 O THR A 347 -15.699 4.569 -0.150 1.00 0.00 O ATOM 1021 CB THR A 347 -16.436 7.772 -1.187 1.00 0.00 C ATOM 1022 OG1 THR A 347 -15.932 9.108 -1.288 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.437 7.687 -0.045 1.00 0.00 C ATOM 0 H THR A 347 -14.263 7.904 -2.428 1.00 0.00 H new ATOM 0 HA THR A 347 -14.860 6.935 0.027 1.00 0.00 H new ATOM 0 HB THR A 347 -16.943 7.505 -2.114 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.677 9.729 -1.427 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.249 8.393 -0.220 1.00 0.00 H new ATOM 0 HG22 THR A 347 -17.841 6.676 0.010 1.00 0.00 H new ATOM 0 HG23 THR A 347 -16.940 7.931 0.894 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.367 5.038 -2.247 1.00 0.00 N ATOM 1032 CA LYS A 348 -16.911 3.707 -2.489 1.00 0.00 C ATOM 1033 C LYS A 348 -16.038 2.637 -1.841 1.00 0.00 C ATOM 1034 O LYS A 348 -16.464 1.954 -0.910 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.026 3.446 -3.992 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.094 2.429 -4.353 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.203 2.245 -5.858 1.00 0.00 C ATOM 1038 CE LYS A 348 -17.088 1.361 -6.394 1.00 0.00 C ATOM 1039 NZ LYS A 348 -15.895 2.157 -6.797 1.00 0.00 N ATOM 0 H LYS A 348 -16.461 5.681 -3.033 1.00 0.00 H new ATOM 0 HA LYS A 348 -17.904 3.660 -2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.245 4.385 -4.500 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.063 3.098 -4.366 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -17.860 1.473 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.056 2.753 -3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -19.169 1.803 -6.102 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -18.165 3.218 -6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -16.801 0.636 -5.632 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -17.453 0.795 -7.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -15.420 1.691 -7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -16.194 3.112 -7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -15.236 2.225 -5.995 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.814 2.496 -2.340 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.880 1.512 -1.808 1.00 0.00 C ATOM 1055 C ALA A 349 -13.943 1.463 -0.285 1.00 0.00 C ATOM 1056 O ALA A 349 -14.134 0.399 0.305 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.465 1.823 -2.270 1.00 0.00 C ATOM 0 H ALA A 349 -14.446 3.051 -3.112 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.167 0.532 -2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.778 1.080 -1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.424 1.799 -3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.177 2.813 -1.918 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.781 2.621 0.347 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.820 2.710 1.802 1.00 0.00 C ATOM 1065 C VAL A 350 -14.907 1.809 2.379 1.00 0.00 C ATOM 1066 O VAL A 350 -14.650 0.997 3.268 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.066 4.156 2.270 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.018 4.243 3.787 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.050 5.099 1.642 1.00 0.00 C ATOM 0 H VAL A 350 -13.621 3.511 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.847 2.379 2.165 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.061 4.460 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.194 5.273 4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.787 3.599 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.038 3.920 4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.239 6.117 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.044 4.798 1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.138 5.058 0.556 1.00 0.00 H new ATOM 1079 N THR A 351 -16.125 1.957 1.866 1.00 0.00 N ATOM 1080 CA THR A 351 -17.252 1.159 2.330 1.00 0.00 C ATOM 1081 C THR A 351 -17.224 -0.238 1.720 1.00 0.00 C ATOM 1082 O THR A 351 -17.209 -1.238 2.437 1.00 0.00 O ATOM 1083 CB THR A 351 -18.595 1.830 1.987 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.698 3.090 2.658 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.762 0.939 2.386 1.00 0.00 C ATOM 0 H THR A 351 -16.355 2.623 1.129 1.00 0.00 H new ATOM 0 HA THR A 351 -17.160 1.082 3.413 1.00 0.00 H new ATOM 0 HB THR A 351 -18.632 1.989 0.909 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.554 3.511 2.433 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.700 1.434 2.134 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.696 -0.008 1.851 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.727 0.752 3.459 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.216 -0.299 0.392 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.190 -1.575 -0.314 1.00 0.00 C ATOM 1095 C GLU A 352 -16.139 -2.506 0.284 1.00 0.00 C ATOM 1096 O GLU A 352 -16.236 -3.727 0.163 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.905 -1.355 -1.801 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.095 -0.811 -2.574 1.00 0.00 C ATOM 1099 CD GLU A 352 -19.245 -1.797 -2.644 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.902 -2.015 -1.605 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -19.488 -2.349 -3.737 1.00 0.00 O ATOM 0 H GLU A 352 -17.227 0.520 -0.216 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.169 -2.042 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.069 -0.664 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.594 -2.300 -2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.439 0.110 -2.103 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.780 -0.554 -3.585 1.00 0.00 H new ATOM 1108 N MET A 353 -15.136 -1.919 0.929 1.00 0.00 N ATOM 1109 CA MET A 353 -14.067 -2.696 1.546 1.00 0.00 C ATOM 1110 C MET A 353 -14.241 -2.752 3.061 1.00 0.00 C ATOM 1111 O MET A 353 -14.085 -3.807 3.674 1.00 0.00 O ATOM 1112 CB MET A 353 -12.704 -2.093 1.199 1.00 0.00 C ATOM 1113 CG MET A 353 -12.442 -2.003 -0.295 1.00 0.00 C ATOM 1114 SD MET A 353 -10.701 -2.216 -0.710 1.00 0.00 S ATOM 1115 CE MET A 353 -10.532 -3.993 -0.561 1.00 0.00 C ATOM 0 H MET A 353 -15.041 -0.909 1.038 1.00 0.00 H new ATOM 0 HA MET A 353 -14.117 -3.712 1.154 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.637 -1.095 1.632 1.00 0.00 H new ATOM 0 HB3 MET A 353 -11.921 -2.695 1.661 1.00 0.00 H new ATOM 0 HG2 MET A 353 -13.030 -2.764 -0.809 1.00 0.00 H new ATOM 0 HG3 MET A 353 -12.783 -1.035 -0.662 1.00 0.00 H new ATOM 0 HE1 MET A 353 -9.477 -4.252 -0.469 1.00 0.00 H new ATOM 0 HE2 MET A 353 -11.068 -4.337 0.324 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.948 -4.474 -1.447 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.563 -1.609 3.657 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.757 -1.528 5.101 1.00 0.00 C ATOM 1127 C ASN A 354 -15.662 -2.654 5.592 1.00 0.00 C ATOM 1128 O ASN A 354 -16.838 -2.718 5.236 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.357 -0.173 5.481 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.934 -0.169 6.883 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -17.071 -0.590 7.099 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.152 0.307 7.844 1.00 0.00 N ATOM 0 H ASN A 354 -14.695 -0.726 3.163 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.784 -1.633 5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.588 0.596 5.405 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.139 0.088 4.768 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -15.487 0.334 8.807 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -14.216 0.646 7.619 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.105 -3.539 6.413 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.876 -4.650 6.940 1.00 0.00 C ATOM 1141 C GLY A 355 -15.993 -5.794 5.953 1.00 0.00 C ATOM 1142 O GLY A 355 -16.856 -6.660 6.096 1.00 0.00 O ATOM 0 H GLY A 355 -14.134 -3.506 6.723 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.408 -5.011 7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.874 -4.302 7.208 1.00 0.00 H new ATOM 1146 N ARG A 356 -15.124 -5.798 4.948 1.00 0.00 N ATOM 1147 CA ARG A 356 -15.136 -6.843 3.931 1.00 0.00 C ATOM 1148 C ARG A 356 -14.087 -7.909 4.235 1.00 0.00 C ATOM 1149 O ARG A 356 -12.896 -7.611 4.333 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.881 -6.242 2.548 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.817 -7.277 1.437 1.00 0.00 C ATOM 1152 CD ARG A 356 -16.156 -7.970 1.242 1.00 0.00 C ATOM 1153 NE ARG A 356 -17.212 -7.029 0.878 1.00 0.00 N ATOM 1154 CZ ARG A 356 -18.310 -7.376 0.217 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -18.496 -8.637 -0.150 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -19.225 -6.462 -0.078 1.00 0.00 N ATOM 0 H ARG A 356 -14.402 -5.089 4.816 1.00 0.00 H new ATOM 0 HA ARG A 356 -16.120 -7.312 3.940 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.671 -5.526 2.321 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.944 -5.686 2.570 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -14.517 -6.795 0.507 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -14.054 -8.018 1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -16.062 -8.728 0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -16.433 -8.488 2.160 1.00 0.00 H new ATOM 0 HE ARG A 356 -17.100 -6.051 1.146 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -17.795 -9.343 0.076 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -19.340 -8.901 -0.658 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -19.085 -5.491 0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -20.068 -6.730 -0.586 1.00 0.00 H new ATOM 1170 N ILE A 357 -14.537 -9.150 4.384 1.00 0.00 N ATOM 1171 CA ILE A 357 -13.637 -10.259 4.676 1.00 0.00 C ATOM 1172 C ILE A 357 -13.085 -10.871 3.393 1.00 0.00 C ATOM 1173 O ILE A 357 -13.840 -11.263 2.504 1.00 0.00 O ATOM 1174 CB ILE A 357 -14.344 -11.357 5.492 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.846 -10.791 6.822 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -13.403 -12.529 5.731 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.767 -10.675 7.876 1.00 0.00 C ATOM 0 H ILE A 357 -15.520 -9.413 4.307 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.815 -9.852 5.265 1.00 0.00 H new ATOM 0 HB ILE A 357 -15.202 -11.715 4.924 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -15.280 -9.806 6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -15.645 -11.429 7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.917 -13.297 6.309 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -13.089 -12.945 4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -12.527 -12.186 6.282 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -14.195 -10.267 8.792 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -13.349 -11.661 8.079 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.978 -10.013 7.518 1.00 0.00 H new ATOM 1189 N VAL A 358 -11.761 -10.951 3.305 1.00 0.00 N ATOM 1190 CA VAL A 358 -11.106 -11.519 2.133 1.00 0.00 C ATOM 1191 C VAL A 358 -10.518 -12.891 2.442 1.00 0.00 C ATOM 1192 O VAL A 358 -10.881 -13.888 1.818 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.985 -10.597 1.615 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -9.333 -11.193 0.377 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -10.531 -9.207 1.324 1.00 0.00 C ATOM 0 H VAL A 358 -11.121 -10.630 4.031 1.00 0.00 H new ATOM 0 HA VAL A 358 -11.870 -11.620 1.362 1.00 0.00 H new ATOM 0 HB VAL A 358 -9.224 -10.508 2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -8.544 -10.528 0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -8.906 -12.165 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.082 -11.314 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.726 -8.569 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -11.312 -9.274 0.567 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.946 -8.781 2.237 1.00 0.00 H new ATOM 1205 N ALA A 359 -9.608 -12.935 3.410 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.972 -14.186 3.804 1.00 0.00 C ATOM 1207 C ALA A 359 -9.457 -14.640 5.176 1.00 0.00 C ATOM 1208 O ALA A 359 -10.148 -15.652 5.299 1.00 0.00 O ATOM 1209 CB ALA A 359 -7.458 -14.031 3.801 1.00 0.00 C ATOM 0 H ALA A 359 -9.295 -12.119 3.936 1.00 0.00 H new ATOM 0 HA ALA A 359 -9.250 -14.951 3.079 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.995 -14.972 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -7.122 -13.760 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -7.171 -13.249 4.504 1.00 0.00 H new ATOM 1215 N THR A 360 -9.090 -13.886 6.208 1.00 0.00 N ATOM 1216 CA THR A 360 -9.486 -14.212 7.572 1.00 0.00 C ATOM 1217 C THR A 360 -9.976 -12.973 8.313 1.00 0.00 C ATOM 1218 O THR A 360 -11.039 -12.988 8.935 1.00 0.00 O ATOM 1219 CB THR A 360 -8.321 -14.840 8.360 1.00 0.00 C ATOM 1220 OG1 THR A 360 -8.669 -14.950 9.745 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.057 -14.007 8.214 1.00 0.00 C ATOM 0 H THR A 360 -8.519 -13.045 6.124 1.00 0.00 H new ATOM 0 HA THR A 360 -10.299 -14.935 7.501 1.00 0.00 H new ATOM 0 HB THR A 360 -8.131 -15.833 7.954 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.924 -15.352 10.239 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.248 -14.471 8.779 1.00 0.00 H new ATOM 0 HG22 THR A 360 -6.778 -13.950 7.162 1.00 0.00 H new ATOM 0 HG23 THR A 360 -7.237 -13.002 8.596 1.00 0.00 H new ATOM 1229 N LYS A 361 -9.195 -11.900 8.244 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.550 -10.651 8.907 1.00 0.00 C ATOM 1231 C LYS A 361 -10.158 -9.663 7.916 1.00 0.00 C ATOM 1232 O LYS A 361 -9.855 -9.678 6.723 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.316 -10.032 9.568 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.658 -10.937 10.594 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.160 -10.692 10.676 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.849 -9.360 11.340 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.734 -9.491 12.819 1.00 0.00 N ATOM 0 H LYS A 361 -8.311 -11.871 7.735 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.292 -10.874 9.674 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.588 -9.782 8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.603 -9.098 10.051 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -8.109 -10.768 11.572 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.843 -11.979 10.333 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -5.689 -11.499 11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -5.732 -10.709 9.674 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -4.918 -8.962 10.937 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -6.633 -8.642 11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -5.522 -8.562 13.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -6.631 -9.847 13.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -4.969 -10.156 13.050 1.00 0.00 H new ATOM 1251 N PRO A 362 -11.036 -8.783 8.420 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.703 -7.770 7.597 1.00 0.00 C ATOM 1253 C PRO A 362 -10.790 -6.592 7.274 1.00 0.00 C ATOM 1254 O PRO A 362 -9.882 -6.269 8.040 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.873 -7.316 8.473 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.412 -7.546 9.870 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.444 -8.708 9.833 1.00 0.00 C ATOM 0 HA PRO A 362 -12.007 -8.167 6.628 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.111 -6.266 8.303 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.776 -7.887 8.255 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -11.928 -6.654 10.268 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.256 -7.768 10.523 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.589 -8.537 10.487 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.917 -9.633 10.162 1.00 0.00 H new ATOM 1265 N LEU A 363 -11.037 -5.954 6.135 1.00 0.00 N ATOM 1266 CA LEU A 363 -10.237 -4.810 5.711 1.00 0.00 C ATOM 1267 C LEU A 363 -10.824 -3.507 6.244 1.00 0.00 C ATOM 1268 O LEU A 363 -11.696 -2.905 5.618 1.00 0.00 O ATOM 1269 CB LEU A 363 -10.155 -4.758 4.184 1.00 0.00 C ATOM 1270 CG LEU A 363 -9.151 -5.710 3.533 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -9.278 -5.665 2.018 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.733 -5.363 3.962 1.00 0.00 C ATOM 0 H LEU A 363 -11.784 -6.209 5.489 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.233 -4.929 6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -11.144 -4.973 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.904 -3.739 3.888 1.00 0.00 H new ATOM 0 HG LEU A 363 -9.372 -6.724 3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -8.556 -6.349 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -10.286 -5.962 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -9.083 -4.652 1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -7.031 -6.050 3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.501 -4.342 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.650 -5.448 5.046 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.338 -3.077 7.403 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.814 -1.845 8.022 1.00 0.00 C ATOM 1286 C TYR A 364 -10.340 -0.624 7.239 1.00 0.00 C ATOM 1287 O TYR A 364 -9.233 -0.129 7.449 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.330 -1.756 9.470 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.034 -0.691 10.279 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.272 -0.937 10.860 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.462 0.562 10.463 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.920 0.033 11.600 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.102 1.538 11.202 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.330 1.269 11.769 1.00 0.00 C ATOM 1295 OH TYR A 364 -12.971 2.238 12.505 1.00 0.00 O ATOM 0 H TYR A 364 -9.615 -3.563 7.933 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.904 -1.861 8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.475 -2.722 9.953 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.259 -1.555 9.475 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.736 -1.904 10.731 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.500 0.776 10.021 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -13.883 -0.175 12.044 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.643 2.507 11.335 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.421 3.049 12.528 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.189 -0.142 6.336 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.859 1.022 5.522 1.00 0.00 C ATOM 1307 C VAL A 365 -11.643 2.248 5.975 1.00 0.00 C ATOM 1308 O VAL A 365 -12.816 2.149 6.336 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.146 0.764 4.031 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.553 1.871 3.174 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.604 -0.595 3.612 1.00 0.00 C ATOM 0 H VAL A 365 -12.110 -0.540 6.150 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.793 1.208 5.652 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.226 0.761 3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -10.766 1.672 2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -10.993 2.827 3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.474 1.909 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -10.815 -0.761 2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.527 -0.623 3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.081 -1.375 4.205 1.00 0.00 H new ATOM 1321 N ALA A 366 -10.989 3.404 5.951 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.625 4.651 6.357 1.00 0.00 C ATOM 1323 C ALA A 366 -10.816 5.857 5.892 1.00 0.00 C ATOM 1324 O ALA A 366 -9.586 5.812 5.847 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.806 4.685 7.867 1.00 0.00 C ATOM 0 H ALA A 366 -10.018 3.503 5.654 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.606 4.700 5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.282 5.622 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.433 3.849 8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.833 4.608 8.352 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.513 6.934 5.547 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.859 8.153 5.084 1.00 0.00 C ATOM 1333 C LEU A 367 -9.860 8.661 6.119 1.00 0.00 C ATOM 1334 O LEU A 367 -10.139 8.661 7.318 1.00 0.00 O ATOM 1335 CB LEU A 367 -11.900 9.234 4.790 1.00 0.00 C ATOM 1336 CG LEU A 367 -12.926 8.901 3.706 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.015 9.961 3.658 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.246 8.770 2.351 1.00 0.00 C ATOM 0 H LEU A 367 -12.531 6.988 5.579 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.318 7.920 4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.435 9.455 5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.377 10.145 4.499 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.389 7.945 3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -14.736 9.707 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.522 10.006 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -13.569 10.931 3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -12.991 8.533 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -11.756 9.710 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -11.503 7.973 2.392 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.696 9.096 5.647 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.658 9.611 6.531 1.00 0.00 C ATOM 1352 C ALA A 368 -7.473 11.113 6.344 1.00 0.00 C ATOM 1353 O ALA A 368 -8.134 11.729 5.509 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.346 8.881 6.286 1.00 0.00 C ATOM 0 H ALA A 368 -8.449 9.102 4.657 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.972 9.436 7.560 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.580 9.276 6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.481 7.816 6.478 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.036 9.027 5.251 1.00 0.00 H new