USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 940 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 381 ASN : amide:sc= -3.81! C(o=-3.7!,f=-6.1!) USER MOD Set 1.2: A 384 LYS NZ :NH3+ -106:sc= 0.133 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -7.74! C(o=-7.7!,f=-9.6!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ -166:sc= -0.0463 (180deg=-0.164) USER MOD Single : A 290 TYR OH : rot -128:sc= -1.36 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.0738 X(o=-0.074,f=0) USER MOD Single : A 298 THR OG1 : rot 148:sc= -0.37 USER MOD Single : A 300 LYS NZ :NH3+ 167:sc= 0.00667 (180deg=0.00238) USER MOD Single : A 301 TYR OH : rot 110:sc= -1.34 USER MOD Single : A 302 CYS SG : rot -130:sc= -2.17 USER MOD Single : A 308 THR OG1 : rot 101:sc= 1.14 USER MOD Single : A 310 LYS NZ :NH3+ -148:sc= -0.418 (180deg=-2.08!) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -74:sc= -2.26! USER MOD Single : A 325 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.39) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 52:sc= -0.569 USER MOD Single : A 345 TYR OH : rot -67:sc= 1.03 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.00379 USER MOD Single : A 350 GLN : amide:sc= -0.0548 X(o=-0.055,f=-0.055) USER MOD Single : A 371 SER OG : rot -12:sc= 0.603 USER MOD Single : A 372 MET CE :methyl -134:sc= -0.0808 (180deg=-1.89) USER MOD Single : A 380 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.5!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 165:sc=-0.00435 (180deg=-0.104) USER MOD Single : A 388 THR OG1 : rot -159:sc= -1.19! USER MOD Single : A 393 THR OG1 : rot 38:sc= 0.549 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot -6:sc= 0.691 USER MOD Single : A 401 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.1!) USER MOD Single : A 404 LYS NZ :NH3+ 148:sc= -0.401 (180deg=-1.53!) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.111 13.063 5.084 1.00 0.00 N ATOM 74 CA ILE A 281 10.718 11.826 4.600 1.00 0.00 C ATOM 75 C ILE A 281 9.760 11.032 3.719 1.00 0.00 C ATOM 76 O ILE A 281 10.151 10.504 2.678 1.00 0.00 O ATOM 77 CB ILE A 281 11.179 10.927 5.767 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.994 10.148 6.362 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.872 11.758 6.838 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.336 9.393 7.628 1.00 0.00 C ATOM 0 HA ILE A 281 11.584 12.124 4.008 1.00 0.00 H new ATOM 0 HB ILE A 281 11.894 10.203 5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.182 10.844 6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.624 9.443 5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.190 11.108 7.653 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.742 12.253 6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.180 12.508 7.221 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.451 8.868 7.989 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.126 8.672 7.419 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.677 10.095 8.389 1.00 0.00 H new ATOM 92 N GLN A 282 8.508 10.940 4.151 1.00 0.00 N ATOM 93 CA GLN A 282 7.501 10.198 3.415 1.00 0.00 C ATOM 94 C GLN A 282 7.369 10.746 1.999 1.00 0.00 C ATOM 95 O GLN A 282 7.162 9.997 1.048 1.00 0.00 O ATOM 96 CB GLN A 282 6.161 10.235 4.162 1.00 0.00 C ATOM 97 CG GLN A 282 5.168 11.276 3.663 1.00 0.00 C ATOM 98 CD GLN A 282 4.226 10.726 2.608 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.303 9.554 2.243 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.329 11.573 2.114 1.00 0.00 N ATOM 0 H GLN A 282 8.169 11.373 5.010 1.00 0.00 H new ATOM 0 HA GLN A 282 7.811 9.156 3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.697 9.251 4.092 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.357 10.420 5.218 1.00 0.00 H new ATOM 0 HG2 GLN A 282 4.586 11.650 4.505 1.00 0.00 H new ATOM 0 HG3 GLN A 282 5.714 12.125 3.251 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.301 12.537 2.446 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.669 11.259 1.403 1.00 0.00 H new ATOM 109 N GLU A 283 7.514 12.058 1.868 1.00 0.00 N ATOM 110 CA GLU A 283 7.433 12.706 0.567 1.00 0.00 C ATOM 111 C GLU A 283 8.669 12.392 -0.266 1.00 0.00 C ATOM 112 O GLU A 283 8.606 12.332 -1.492 1.00 0.00 O ATOM 113 CB GLU A 283 7.287 14.221 0.729 1.00 0.00 C ATOM 114 CG GLU A 283 5.908 14.659 1.195 1.00 0.00 C ATOM 115 CD GLU A 283 5.851 16.134 1.541 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.123 16.964 0.649 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.531 16.460 2.704 1.00 0.00 O ATOM 0 H GLU A 283 7.688 12.694 2.647 1.00 0.00 H new ATOM 0 HA GLU A 283 6.554 12.320 0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.031 14.574 1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.508 14.702 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.179 14.444 0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.621 14.073 2.068 1.00 0.00 H new ATOM 124 N LYS A 284 9.798 12.211 0.411 1.00 0.00 N ATOM 125 CA LYS A 284 11.059 11.920 -0.262 1.00 0.00 C ATOM 126 C LYS A 284 11.218 10.432 -0.580 1.00 0.00 C ATOM 127 O LYS A 284 11.450 10.059 -1.728 1.00 0.00 O ATOM 128 CB LYS A 284 12.231 12.390 0.602 1.00 0.00 C ATOM 129 CG LYS A 284 13.583 12.239 -0.073 1.00 0.00 C ATOM 130 CD LYS A 284 14.222 10.896 0.249 1.00 0.00 C ATOM 131 CE LYS A 284 15.684 11.052 0.630 1.00 0.00 C ATOM 132 NZ LYS A 284 16.213 9.838 1.311 1.00 0.00 N ATOM 0 H LYS A 284 9.866 12.261 1.428 1.00 0.00 H new ATOM 0 HA LYS A 284 11.053 12.459 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.081 13.437 0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.234 11.824 1.534 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.465 12.337 -1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.244 13.044 0.250 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.680 10.421 1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.138 10.236 -0.614 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.273 11.252 -0.265 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.798 11.915 1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.213 9.985 1.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.668 9.661 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.128 9.019 0.676 1.00 0.00 H new ATOM 146 N LYS A 285 11.127 9.589 0.443 1.00 0.00 N ATOM 147 CA LYS A 285 11.296 8.149 0.262 1.00 0.00 C ATOM 148 C LYS A 285 10.140 7.515 -0.510 1.00 0.00 C ATOM 149 O LYS A 285 10.352 6.873 -1.540 1.00 0.00 O ATOM 150 CB LYS A 285 11.445 7.462 1.620 1.00 0.00 C ATOM 151 CG LYS A 285 11.726 5.971 1.522 1.00 0.00 C ATOM 152 CD LYS A 285 13.157 5.700 1.086 1.00 0.00 C ATOM 153 CE LYS A 285 13.304 5.758 -0.426 1.00 0.00 C ATOM 154 NZ LYS A 285 14.397 6.681 -0.842 1.00 0.00 N ATOM 0 H LYS A 285 10.938 9.875 1.404 1.00 0.00 H new ATOM 0 HA LYS A 285 12.201 8.007 -0.329 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.254 7.940 2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.532 7.614 2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.544 5.501 2.489 1.00 0.00 H new ATOM 0 HG3 LYS A 285 11.036 5.516 0.812 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.822 6.432 1.545 1.00 0.00 H new ATOM 0 HD3 LYS A 285 13.467 4.718 1.445 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.507 4.758 -0.810 1.00 0.00 H new ATOM 0 HE3 LYS A 285 12.364 6.085 -0.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.316 6.878 -1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.321 7.571 -0.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 15.318 6.239 -0.647 1.00 0.00 H new ATOM 168 N LEU A 286 8.926 7.671 0.003 1.00 0.00 N ATOM 169 CA LEU A 286 7.746 7.085 -0.631 1.00 0.00 C ATOM 170 C LEU A 286 7.610 7.512 -2.086 1.00 0.00 C ATOM 171 O LEU A 286 7.559 6.674 -2.986 1.00 0.00 O ATOM 172 CB LEU A 286 6.485 7.489 0.128 1.00 0.00 C ATOM 173 CG LEU A 286 5.224 6.709 -0.239 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.409 5.223 0.029 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.034 7.255 0.534 1.00 0.00 C ATOM 0 H LEU A 286 8.730 8.197 0.855 1.00 0.00 H new ATOM 0 HA LEU A 286 7.870 6.002 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.669 7.368 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.300 8.549 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 286 5.034 6.832 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.498 4.689 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.240 4.846 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.622 5.068 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.138 6.694 0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.219 7.156 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.891 8.307 0.286 1.00 0.00 H new ATOM 187 N ILE A 287 7.530 8.818 -2.310 1.00 0.00 N ATOM 188 CA ILE A 287 7.372 9.344 -3.659 1.00 0.00 C ATOM 189 C ILE A 287 8.541 8.937 -4.553 1.00 0.00 C ATOM 190 O ILE A 287 8.333 8.435 -5.655 1.00 0.00 O ATOM 191 CB ILE A 287 7.238 10.879 -3.665 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.036 11.314 -2.826 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.091 11.393 -5.092 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.957 12.813 -2.627 1.00 0.00 C ATOM 0 H ILE A 287 7.572 9.528 -1.579 1.00 0.00 H new ATOM 0 HA ILE A 287 6.452 8.913 -4.053 1.00 0.00 H new ATOM 0 HB ILE A 287 8.142 11.304 -3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.121 10.970 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.086 10.827 -1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.997 12.479 -5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.969 11.111 -5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.201 10.957 -5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.082 13.054 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.856 13.160 -2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.876 13.305 -3.596 1.00 0.00 H new ATOM 206 N GLY A 288 9.771 9.151 -4.089 1.00 0.00 N ATOM 207 CA GLY A 288 10.927 8.787 -4.891 1.00 0.00 C ATOM 208 C GLY A 288 10.876 7.344 -5.350 1.00 0.00 C ATOM 209 O GLY A 288 11.240 7.030 -6.483 1.00 0.00 O ATOM 0 H GLY A 288 9.986 9.565 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.983 9.441 -5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.835 8.950 -4.311 1.00 0.00 H new ATOM 213 N ARG A 289 10.412 6.469 -4.467 1.00 0.00 N ATOM 214 CA ARG A 289 10.299 5.052 -4.782 1.00 0.00 C ATOM 215 C ARG A 289 9.368 4.848 -5.969 1.00 0.00 C ATOM 216 O ARG A 289 9.562 3.944 -6.782 1.00 0.00 O ATOM 217 CB ARG A 289 9.769 4.282 -3.569 1.00 0.00 C ATOM 218 CG ARG A 289 9.619 2.790 -3.810 1.00 0.00 C ATOM 219 CD ARG A 289 9.091 2.077 -2.575 1.00 0.00 C ATOM 220 NE ARG A 289 9.643 0.730 -2.443 1.00 0.00 N ATOM 221 CZ ARG A 289 8.906 -0.377 -2.353 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.579 -0.315 -2.386 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.500 -1.556 -2.232 1.00 0.00 N ATOM 0 H ARG A 289 10.108 6.717 -3.526 1.00 0.00 H new ATOM 0 HA ARG A 289 11.288 4.674 -5.039 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.444 4.439 -2.727 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.801 4.694 -3.283 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.941 2.622 -4.647 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.583 2.367 -4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.338 2.659 -1.687 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.004 2.020 -2.626 1.00 0.00 H new ATOM 0 HE ARG A 289 10.658 0.631 -2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.113 0.587 -2.481 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.027 -1.170 -2.316 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.518 -1.614 -2.208 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.939 -2.405 -2.163 1.00 0.00 H new ATOM 237 N TYR A 290 8.353 5.698 -6.054 1.00 0.00 N ATOM 238 CA TYR A 290 7.377 5.627 -7.130 1.00 0.00 C ATOM 239 C TYR A 290 8.045 5.799 -8.490 1.00 0.00 C ATOM 240 O TYR A 290 7.808 5.018 -9.408 1.00 0.00 O ATOM 241 CB TYR A 290 6.300 6.697 -6.930 1.00 0.00 C ATOM 242 CG TYR A 290 5.371 6.863 -8.108 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.736 7.644 -9.196 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.133 6.238 -8.133 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.893 7.798 -10.278 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.284 6.385 -9.211 1.00 0.00 C ATOM 247 CZ TYR A 290 3.668 7.166 -10.281 1.00 0.00 C ATOM 248 OH TYR A 290 2.827 7.316 -11.356 1.00 0.00 O ATOM 0 H TYR A 290 8.185 6.449 -5.385 1.00 0.00 H new ATOM 0 HA TYR A 290 6.912 4.641 -7.105 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.711 6.444 -6.049 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.785 7.652 -6.726 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.696 8.139 -9.196 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.829 5.627 -7.296 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.191 8.410 -11.117 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.324 5.891 -9.217 1.00 0.00 H new ATOM 0 HH TYR A 290 1.942 7.595 -11.042 1.00 0.00 H new ATOM 258 N PHE A 291 8.869 6.829 -8.618 1.00 0.00 N ATOM 259 CA PHE A 291 9.555 7.101 -9.874 1.00 0.00 C ATOM 260 C PHE A 291 10.826 6.265 -10.011 1.00 0.00 C ATOM 261 O PHE A 291 11.160 5.802 -11.103 1.00 0.00 O ATOM 262 CB PHE A 291 9.895 8.591 -9.973 1.00 0.00 C ATOM 263 CG PHE A 291 10.564 8.973 -11.263 1.00 0.00 C ATOM 264 CD1 PHE A 291 11.945 8.944 -11.378 1.00 0.00 C ATOM 265 CD2 PHE A 291 9.812 9.370 -12.357 1.00 0.00 C ATOM 266 CE1 PHE A 291 12.563 9.299 -12.561 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.425 9.726 -13.543 1.00 0.00 C ATOM 268 CZ PHE A 291 11.802 9.691 -13.645 1.00 0.00 C ATOM 0 H PHE A 291 9.079 7.489 -7.869 1.00 0.00 H new ATOM 0 HA PHE A 291 8.884 6.826 -10.688 1.00 0.00 H new ATOM 0 HB2 PHE A 291 8.979 9.172 -9.863 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.546 8.862 -9.142 1.00 0.00 H new ATOM 0 HD1 PHE A 291 12.545 8.640 -10.533 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.735 9.402 -12.282 1.00 0.00 H new ATOM 0 HE1 PHE A 291 13.640 9.270 -12.638 1.00 0.00 H new ATOM 0 HE2 PHE A 291 9.828 10.031 -14.390 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.283 9.970 -14.571 1.00 0.00 H new ATOM 278 N ASP A 292 11.539 6.088 -8.904 1.00 0.00 N ATOM 279 CA ASP A 292 12.782 5.321 -8.906 1.00 0.00 C ATOM 280 C ASP A 292 12.538 3.860 -9.259 1.00 0.00 C ATOM 281 O ASP A 292 13.208 3.301 -10.123 1.00 0.00 O ATOM 282 CB ASP A 292 13.461 5.412 -7.538 1.00 0.00 C ATOM 283 CG ASP A 292 14.892 4.914 -7.566 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.242 4.165 -8.504 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.664 5.272 -6.652 1.00 0.00 O ATOM 0 H ASP A 292 11.278 6.465 -7.993 1.00 0.00 H new ATOM 0 HA ASP A 292 13.433 5.751 -9.667 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.447 6.447 -7.197 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.891 4.830 -6.814 1.00 0.00 H new ATOM 290 N GLU A 293 11.581 3.241 -8.588 1.00 0.00 N ATOM 291 CA GLU A 293 11.268 1.847 -8.850 1.00 0.00 C ATOM 292 C GLU A 293 10.810 1.675 -10.298 1.00 0.00 C ATOM 293 O GLU A 293 11.192 0.717 -10.971 1.00 0.00 O ATOM 294 CB GLU A 293 10.205 1.353 -7.876 1.00 0.00 C ATOM 295 CG GLU A 293 9.968 -0.146 -7.940 1.00 0.00 C ATOM 296 CD GLU A 293 11.182 -0.950 -7.515 1.00 0.00 C ATOM 297 OE1 GLU A 293 12.160 -0.342 -7.030 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.156 -2.190 -7.666 1.00 0.00 O ATOM 0 H GLU A 293 11.011 3.678 -7.863 1.00 0.00 H new ATOM 0 HA GLU A 293 12.166 1.246 -8.703 1.00 0.00 H new ATOM 0 HB2 GLU A 293 10.501 1.622 -6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.268 1.869 -8.082 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.124 -0.404 -7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.692 -0.423 -8.958 1.00 0.00 H new ATOM 305 N ILE A 294 10.015 2.630 -10.782 1.00 0.00 N ATOM 306 CA ILE A 294 9.536 2.605 -12.162 1.00 0.00 C ATOM 307 C ILE A 294 10.719 2.698 -13.123 1.00 0.00 C ATOM 308 O ILE A 294 10.652 2.213 -14.253 1.00 0.00 O ATOM 309 CB ILE A 294 8.559 3.769 -12.446 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.247 3.562 -11.692 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.292 3.902 -13.940 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.352 4.783 -11.697 1.00 0.00 C ATOM 0 H ILE A 294 9.690 3.429 -10.238 1.00 0.00 H new ATOM 0 HA ILE A 294 9.004 1.665 -12.311 1.00 0.00 H new ATOM 0 HB ILE A 294 9.022 4.692 -12.097 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.709 2.725 -12.137 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.469 3.287 -10.661 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.602 4.728 -14.114 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.229 4.096 -14.461 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.853 2.977 -14.315 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.438 4.566 -11.144 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.872 5.617 -11.226 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.101 5.046 -12.725 1.00 0.00 H new ATOM 324 N SER A 295 11.814 3.307 -12.658 1.00 0.00 N ATOM 325 CA SER A 295 13.016 3.435 -13.474 1.00 0.00 C ATOM 326 C SER A 295 13.544 2.050 -13.845 1.00 0.00 C ATOM 327 O SER A 295 14.377 1.902 -14.739 1.00 0.00 O ATOM 328 CB SER A 295 14.094 4.236 -12.739 1.00 0.00 C ATOM 329 OG SER A 295 14.190 5.553 -13.256 1.00 0.00 O ATOM 0 H SER A 295 11.889 3.715 -11.726 1.00 0.00 H new ATOM 0 HA SER A 295 12.758 3.974 -14.386 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.861 4.275 -11.675 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.056 3.732 -12.836 1.00 0.00 H new ATOM 0 HG SER A 295 14.884 6.046 -12.770 1.00 0.00 H new ATOM 335 N GLN A 296 13.022 1.038 -13.154 1.00 0.00 N ATOM 336 CA GLN A 296 13.393 -0.347 -13.394 1.00 0.00 C ATOM 337 C GLN A 296 12.333 -1.042 -14.252 1.00 0.00 C ATOM 338 O GLN A 296 12.444 -2.231 -14.551 1.00 0.00 O ATOM 339 CB GLN A 296 13.546 -1.074 -12.058 1.00 0.00 C ATOM 340 CG GLN A 296 14.719 -0.578 -11.231 1.00 0.00 C ATOM 341 CD GLN A 296 15.116 -1.550 -10.137 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.090 -1.215 -8.954 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.486 -2.765 -10.530 1.00 0.00 N ATOM 0 H GLN A 296 12.331 1.160 -12.414 1.00 0.00 H new ATOM 0 HA GLN A 296 14.342 -0.373 -13.930 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.629 -0.955 -11.481 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.669 -2.141 -12.245 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.573 -0.406 -11.886 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.462 0.382 -10.783 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.493 -3.000 -11.523 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.763 -3.462 -9.839 1.00 0.00 H new ATOM 352 N ASP A 297 11.300 -0.289 -14.636 1.00 0.00 N ATOM 353 CA ASP A 297 10.213 -0.825 -15.447 1.00 0.00 C ATOM 354 C ASP A 297 9.545 -1.996 -14.738 1.00 0.00 C ATOM 355 O ASP A 297 9.042 -2.918 -15.379 1.00 0.00 O ATOM 356 CB ASP A 297 10.732 -1.267 -16.815 1.00 0.00 C ATOM 357 CG ASP A 297 11.133 -0.094 -17.688 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.673 1.034 -17.412 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.906 -0.304 -18.646 1.00 0.00 O ATOM 0 H ASP A 297 11.197 0.697 -14.396 1.00 0.00 H new ATOM 0 HA ASP A 297 9.475 -0.036 -15.592 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.590 -1.926 -16.680 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.962 -1.847 -17.323 1.00 0.00 H new ATOM 364 N THR A 298 9.559 -1.961 -13.409 1.00 0.00 N ATOM 365 CA THR A 298 8.972 -3.027 -12.610 1.00 0.00 C ATOM 366 C THR A 298 7.455 -3.043 -12.708 1.00 0.00 C ATOM 367 O THR A 298 6.825 -3.994 -12.259 1.00 0.00 O ATOM 368 CB THR A 298 9.391 -2.898 -11.147 1.00 0.00 C ATOM 369 OG1 THR A 298 8.648 -1.883 -10.498 1.00 0.00 O ATOM 370 CG2 THR A 298 10.857 -2.579 -10.969 1.00 0.00 C ATOM 0 H THR A 298 9.971 -1.204 -12.864 1.00 0.00 H new ATOM 0 HA THR A 298 9.346 -3.968 -13.012 1.00 0.00 H new ATOM 0 HB THR A 298 9.193 -3.875 -10.705 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.522 -2.122 -9.556 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.086 -2.501 -9.906 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.458 -3.372 -11.413 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.086 -1.633 -11.459 1.00 0.00 H new ATOM 378 N GLY A 299 6.854 -2.014 -13.303 1.00 0.00 N ATOM 379 CA GLY A 299 5.406 -2.002 -13.439 1.00 0.00 C ATOM 380 C GLY A 299 4.675 -2.146 -12.118 1.00 0.00 C ATOM 381 O GLY A 299 3.786 -2.988 -11.983 1.00 0.00 O ATOM 0 H GLY A 299 7.334 -1.201 -13.688 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.101 -1.070 -13.915 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.104 -2.812 -14.103 1.00 0.00 H new ATOM 385 N LYS A 300 5.039 -1.322 -11.146 1.00 0.00 N ATOM 386 CA LYS A 300 4.402 -1.359 -9.835 1.00 0.00 C ATOM 387 C LYS A 300 3.974 0.040 -9.407 1.00 0.00 C ATOM 388 O LYS A 300 4.120 0.403 -8.239 1.00 0.00 O ATOM 389 CB LYS A 300 5.362 -1.930 -8.788 1.00 0.00 C ATOM 390 CG LYS A 300 5.646 -3.413 -8.941 1.00 0.00 C ATOM 391 CD LYS A 300 6.603 -3.900 -7.861 1.00 0.00 C ATOM 392 CE LYS A 300 7.682 -4.805 -8.432 1.00 0.00 C ATOM 393 NZ LYS A 300 8.973 -4.651 -7.707 1.00 0.00 N ATOM 0 H LYS A 300 5.772 -0.619 -11.239 1.00 0.00 H new ATOM 0 HA LYS A 300 3.523 -1.999 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.304 -1.385 -8.841 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.946 -1.752 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.713 -3.973 -8.884 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.074 -3.605 -9.925 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.068 -3.043 -7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.044 -4.438 -7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.354 -5.843 -8.374 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.828 -4.575 -9.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.614 -5.427 -7.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 9.408 -3.741 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.801 -4.677 -6.682 1.00 0.00 H new ATOM 407 N TYR A 301 3.441 0.824 -10.344 1.00 0.00 N ATOM 408 CA TYR A 301 3.003 2.186 -10.037 1.00 0.00 C ATOM 409 C TYR A 301 2.046 2.714 -11.098 1.00 0.00 C ATOM 410 O TYR A 301 1.955 2.163 -12.196 1.00 0.00 O ATOM 411 CB TYR A 301 4.218 3.113 -9.914 1.00 0.00 C ATOM 412 CG TYR A 301 5.201 2.641 -8.876 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.088 3.039 -7.554 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.221 1.768 -9.214 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.969 2.580 -6.593 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.105 1.306 -8.266 1.00 0.00 C ATOM 417 CZ TYR A 301 6.977 1.713 -6.955 1.00 0.00 C ATOM 418 OH TYR A 301 7.858 1.249 -6.005 1.00 0.00 O ATOM 0 H TYR A 301 3.303 0.543 -11.315 1.00 0.00 H new ATOM 0 HA TYR A 301 2.470 2.162 -9.087 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.719 3.180 -10.880 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.880 4.118 -9.659 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.299 3.719 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.325 1.444 -10.239 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.868 2.899 -5.566 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.896 0.627 -8.548 1.00 0.00 H new ATOM 0 HH TYR A 301 7.693 0.297 -5.844 1.00 0.00 H new ATOM 428 N CYS A 302 1.327 3.785 -10.764 1.00 0.00 N ATOM 429 CA CYS A 302 0.373 4.381 -11.691 1.00 0.00 C ATOM 430 C CYS A 302 0.333 5.896 -11.528 1.00 0.00 C ATOM 431 O CYS A 302 0.733 6.427 -10.495 1.00 0.00 O ATOM 432 CB CYS A 302 -1.022 3.791 -11.466 1.00 0.00 C ATOM 433 SG CYS A 302 -1.411 3.448 -9.734 1.00 0.00 S ATOM 0 H CYS A 302 1.388 4.255 -9.861 1.00 0.00 H new ATOM 0 HA CYS A 302 0.696 4.153 -12.707 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.765 4.482 -11.864 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.109 2.866 -12.036 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.866 2.235 -9.623 1.00 0.00 H new ATOM 439 N PHE A 303 -0.167 6.588 -12.546 1.00 0.00 N ATOM 440 CA PHE A 303 -0.266 8.041 -12.500 1.00 0.00 C ATOM 441 C PHE A 303 -1.621 8.503 -13.015 1.00 0.00 C ATOM 442 O PHE A 303 -2.035 8.137 -14.115 1.00 0.00 O ATOM 443 CB PHE A 303 0.849 8.682 -13.330 1.00 0.00 C ATOM 444 CG PHE A 303 0.893 8.199 -14.751 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.170 8.847 -15.741 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.659 7.098 -15.099 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.212 8.406 -17.050 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.704 6.652 -16.407 1.00 0.00 C ATOM 449 CZ PHE A 303 0.979 7.307 -17.383 1.00 0.00 C ATOM 0 H PHE A 303 -0.509 6.167 -13.410 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.159 8.354 -11.461 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.717 9.764 -13.327 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.808 8.476 -12.855 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.433 9.706 -15.486 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.228 6.582 -14.340 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.355 8.920 -17.812 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.305 5.793 -16.665 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.012 6.960 -18.405 1.00 0.00 H new ATOM 459 N GLY A 304 -2.310 9.307 -12.214 1.00 0.00 N ATOM 460 CA GLY A 304 -3.613 9.801 -12.608 1.00 0.00 C ATOM 461 C GLY A 304 -4.731 9.181 -11.800 1.00 0.00 C ATOM 462 O GLY A 304 -4.598 8.066 -11.296 1.00 0.00 O ATOM 0 H GLY A 304 -1.989 9.625 -11.300 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.639 10.884 -12.489 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.773 9.592 -13.666 1.00 0.00 H new ATOM 466 N VAL A 305 -5.834 9.906 -11.673 1.00 0.00 N ATOM 467 CA VAL A 305 -6.979 9.412 -10.912 1.00 0.00 C ATOM 468 C VAL A 305 -7.502 8.116 -11.510 1.00 0.00 C ATOM 469 O VAL A 305 -7.604 7.101 -10.824 1.00 0.00 O ATOM 470 CB VAL A 305 -8.155 10.423 -10.843 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.709 10.485 -9.426 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.748 11.810 -11.325 1.00 0.00 C ATOM 0 H VAL A 305 -5.962 10.831 -12.083 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.609 9.253 -9.899 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.936 10.069 -11.516 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.533 11.197 -9.388 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.068 9.499 -9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.923 10.804 -8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.602 12.483 -11.259 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.938 12.189 -10.701 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.412 11.751 -12.360 1.00 0.00 H new ATOM 482 N GLU A 306 -7.831 8.157 -12.795 1.00 0.00 N ATOM 483 CA GLU A 306 -8.350 6.986 -13.490 1.00 0.00 C ATOM 484 C GLU A 306 -7.461 5.768 -13.258 1.00 0.00 C ATOM 485 O GLU A 306 -7.944 4.703 -12.878 1.00 0.00 O ATOM 486 CB GLU A 306 -8.466 7.270 -14.988 1.00 0.00 C ATOM 487 CG GLU A 306 -7.177 7.781 -15.611 1.00 0.00 C ATOM 488 CD GLU A 306 -7.405 8.473 -16.940 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.839 9.643 -16.933 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.149 7.843 -17.989 1.00 0.00 O ATOM 0 H GLU A 306 -7.747 8.990 -13.378 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.339 6.767 -13.088 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.771 6.357 -15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.255 8.005 -15.150 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.695 8.475 -14.922 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.491 6.946 -15.754 1.00 0.00 H new ATOM 497 N ASP A 307 -6.163 5.925 -13.486 1.00 0.00 N ATOM 498 CA ASP A 307 -5.223 4.827 -13.300 1.00 0.00 C ATOM 499 C ASP A 307 -5.090 4.469 -11.822 1.00 0.00 C ATOM 500 O ASP A 307 -5.273 3.313 -11.435 1.00 0.00 O ATOM 501 CB ASP A 307 -3.855 5.194 -13.876 1.00 0.00 C ATOM 502 CG ASP A 307 -2.924 4.000 -13.962 1.00 0.00 C ATOM 503 OD1 ASP A 307 -3.172 3.002 -13.252 1.00 0.00 O ATOM 504 OD2 ASP A 307 -1.949 4.062 -14.740 1.00 0.00 O ATOM 0 H ASP A 307 -5.739 6.798 -13.799 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.609 3.957 -13.832 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.985 5.622 -14.870 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.397 5.964 -13.255 1.00 0.00 H new ATOM 509 N THR A 308 -4.752 5.460 -11.002 1.00 0.00 N ATOM 510 CA THR A 308 -4.575 5.233 -9.570 1.00 0.00 C ATOM 511 C THR A 308 -5.823 4.607 -8.951 1.00 0.00 C ATOM 512 O THR A 308 -5.718 3.753 -8.075 1.00 0.00 O ATOM 513 CB THR A 308 -4.204 6.532 -8.841 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.133 7.185 -9.498 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.782 6.299 -7.407 1.00 0.00 C ATOM 0 H THR A 308 -4.596 6.422 -11.301 1.00 0.00 H new ATOM 0 HA THR A 308 -3.749 4.532 -9.451 1.00 0.00 H new ATOM 0 HB THR A 308 -5.106 7.144 -8.851 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.483 7.923 -10.039 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.532 7.252 -6.942 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.600 5.831 -6.858 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.910 5.645 -7.386 1.00 0.00 H new ATOM 523 N LEU A 309 -7.000 5.026 -9.410 1.00 0.00 N ATOM 524 CA LEU A 309 -8.256 4.485 -8.889 1.00 0.00 C ATOM 525 C LEU A 309 -8.454 3.035 -9.315 1.00 0.00 C ATOM 526 O LEU A 309 -8.853 2.191 -8.511 1.00 0.00 O ATOM 527 CB LEU A 309 -9.447 5.314 -9.373 1.00 0.00 C ATOM 528 CG LEU A 309 -9.906 6.411 -8.416 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.075 7.667 -8.607 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.381 6.705 -8.629 1.00 0.00 C ATOM 0 H LEU A 309 -7.112 5.733 -10.136 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.199 4.530 -7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.187 5.772 -10.327 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.285 4.642 -9.560 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.765 6.065 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.417 8.438 -7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.026 7.443 -8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.184 8.023 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.699 7.489 -7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.542 7.035 -9.655 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.963 5.802 -8.443 1.00 0.00 H new ATOM 542 N LYS A 310 -8.187 2.751 -10.585 1.00 0.00 N ATOM 543 CA LYS A 310 -8.353 1.403 -11.117 1.00 0.00 C ATOM 544 C LYS A 310 -7.542 0.394 -10.315 1.00 0.00 C ATOM 545 O LYS A 310 -8.065 -0.632 -9.887 1.00 0.00 O ATOM 546 CB LYS A 310 -7.946 1.357 -12.591 1.00 0.00 C ATOM 547 CG LYS A 310 -8.960 2.000 -13.527 1.00 0.00 C ATOM 548 CD LYS A 310 -8.443 2.061 -14.957 1.00 0.00 C ATOM 549 CE LYS A 310 -8.518 3.471 -15.526 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.868 4.077 -15.348 1.00 0.00 N ATOM 0 H LYS A 310 -7.855 3.435 -11.265 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.406 1.136 -11.034 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.986 1.860 -12.709 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.800 0.318 -12.886 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.891 1.434 -13.500 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.189 3.007 -13.179 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.411 1.712 -14.985 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.025 1.385 -15.583 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.772 4.098 -15.038 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.269 3.447 -16.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.068 4.719 -16.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.586 3.325 -15.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.894 4.611 -14.456 1.00 0.00 H new ATOM 564 N ALA A 311 -6.268 0.693 -10.104 1.00 0.00 N ATOM 565 CA ALA A 311 -5.399 -0.194 -9.342 1.00 0.00 C ATOM 566 C ALA A 311 -5.777 -0.190 -7.864 1.00 0.00 C ATOM 567 O ALA A 311 -5.575 -1.181 -7.163 1.00 0.00 O ATOM 568 CB ALA A 311 -3.939 0.193 -9.527 1.00 0.00 C ATOM 0 H ALA A 311 -5.814 1.539 -10.448 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.534 -1.207 -9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.308 -0.482 -8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.675 0.123 -10.582 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.787 1.216 -9.182 1.00 0.00 H new ATOM 574 N LEU A 312 -6.338 0.925 -7.396 1.00 0.00 N ATOM 575 CA LEU A 312 -6.751 1.036 -6.001 1.00 0.00 C ATOM 576 C LEU A 312 -7.963 0.165 -5.732 1.00 0.00 C ATOM 577 O LEU A 312 -8.129 -0.362 -4.632 1.00 0.00 O ATOM 578 CB LEU A 312 -7.053 2.483 -5.626 1.00 0.00 C ATOM 579 CG LEU A 312 -6.175 3.039 -4.506 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.968 3.754 -5.085 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.971 3.962 -3.603 1.00 0.00 C ATOM 0 H LEU A 312 -6.515 1.757 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.923 0.690 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.932 3.108 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.098 2.557 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.820 2.205 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.353 4.144 -4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.382 3.054 -5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.301 4.578 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.324 4.345 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.362 4.795 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.799 3.410 -3.158 1.00 0.00 H new ATOM 593 N GLU A 313 -8.781 -0.030 -6.753 1.00 0.00 N ATOM 594 CA GLU A 313 -9.940 -0.889 -6.633 1.00 0.00 C ATOM 595 C GLU A 313 -9.464 -2.333 -6.708 1.00 0.00 C ATOM 596 O GLU A 313 -10.093 -3.252 -6.184 1.00 0.00 O ATOM 597 CB GLU A 313 -10.928 -0.588 -7.762 1.00 0.00 C ATOM 598 CG GLU A 313 -11.547 0.800 -7.667 1.00 0.00 C ATOM 599 CD GLU A 313 -12.503 0.934 -6.498 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.967 -0.107 -5.987 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.789 2.081 -6.093 1.00 0.00 O ATOM 0 H GLU A 313 -8.661 0.396 -7.672 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.450 -0.716 -5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.416 -0.685 -8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.722 -1.334 -7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.754 1.541 -7.570 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.078 1.021 -8.593 1.00 0.00 H new ATOM 608 N MET A 314 -8.323 -2.497 -7.375 1.00 0.00 N ATOM 609 CA MET A 314 -7.688 -3.790 -7.560 1.00 0.00 C ATOM 610 C MET A 314 -6.872 -4.200 -6.342 1.00 0.00 C ATOM 611 O MET A 314 -6.374 -5.323 -6.271 1.00 0.00 O ATOM 612 CB MET A 314 -6.760 -3.716 -8.768 1.00 0.00 C ATOM 613 CG MET A 314 -7.492 -3.626 -10.092 1.00 0.00 C ATOM 614 SD MET A 314 -8.578 -5.037 -10.384 1.00 0.00 S ATOM 615 CE MET A 314 -7.851 -5.722 -11.870 1.00 0.00 C ATOM 0 H MET A 314 -7.813 -1.725 -7.804 1.00 0.00 H new ATOM 0 HA MET A 314 -8.472 -4.532 -7.710 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.109 -2.848 -8.663 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.118 -4.597 -8.777 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.080 -2.709 -10.116 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.765 -3.559 -10.901 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.413 -6.604 -12.177 1.00 0.00 H new ATOM 0 HE2 MET A 314 -7.880 -4.978 -12.666 1.00 0.00 H new ATOM 0 HE3 MET A 314 -6.816 -6.002 -11.673 1.00 0.00 H new ATOM 625 N GLY A 315 -6.711 -3.281 -5.397 1.00 0.00 N ATOM 626 CA GLY A 315 -5.922 -3.580 -4.218 1.00 0.00 C ATOM 627 C GLY A 315 -4.480 -3.885 -4.581 1.00 0.00 C ATOM 628 O GLY A 315 -3.706 -4.360 -3.749 1.00 0.00 O ATOM 0 H GLY A 315 -7.109 -2.342 -5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.955 -2.734 -3.532 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.355 -4.432 -3.695 1.00 0.00 H new ATOM 632 N ALA A 316 -4.123 -3.601 -5.833 1.00 0.00 N ATOM 633 CA ALA A 316 -2.778 -3.829 -6.329 1.00 0.00 C ATOM 634 C ALA A 316 -1.847 -2.701 -5.906 1.00 0.00 C ATOM 635 O ALA A 316 -0.637 -2.790 -6.088 1.00 0.00 O ATOM 636 CB ALA A 316 -2.805 -3.961 -7.846 1.00 0.00 C ATOM 0 H ALA A 316 -4.760 -3.208 -6.526 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.398 -4.756 -5.899 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.793 -4.132 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.440 -4.801 -8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.201 -3.045 -8.284 1.00 0.00 H new ATOM 642 N VAL A 317 -2.424 -1.637 -5.352 1.00 0.00 N ATOM 643 CA VAL A 317 -1.654 -0.481 -4.916 1.00 0.00 C ATOM 644 C VAL A 317 -1.252 -0.571 -3.448 1.00 0.00 C ATOM 645 O VAL A 317 -2.071 -0.357 -2.556 1.00 0.00 O ATOM 646 CB VAL A 317 -2.450 0.812 -5.120 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.672 1.076 -6.598 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.772 0.736 -4.386 1.00 0.00 C ATOM 0 H VAL A 317 -3.428 -1.554 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.751 -0.471 -5.526 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.874 1.642 -4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.239 1.999 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.709 1.172 -7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.228 0.247 -7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.327 1.661 -4.540 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.353 -0.103 -4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.589 0.595 -3.321 1.00 0.00 H new ATOM 658 N GLU A 318 0.013 -0.888 -3.198 1.00 0.00 N ATOM 659 CA GLU A 318 0.510 -0.999 -1.836 1.00 0.00 C ATOM 660 C GLU A 318 0.344 0.316 -1.082 1.00 0.00 C ATOM 661 O GLU A 318 -0.164 0.331 0.038 1.00 0.00 O ATOM 662 CB GLU A 318 1.985 -1.402 -1.842 1.00 0.00 C ATOM 663 CG GLU A 318 2.519 -1.772 -0.467 1.00 0.00 C ATOM 664 CD GLU A 318 1.815 -2.975 0.129 1.00 0.00 C ATOM 665 OE1 GLU A 318 0.628 -2.845 0.499 1.00 0.00 O ATOM 666 OE2 GLU A 318 2.448 -4.047 0.228 1.00 0.00 O ATOM 0 H GLU A 318 0.710 -1.072 -3.920 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.074 -1.767 -1.329 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.119 -2.249 -2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.577 -0.579 -2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.586 -1.980 -0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.405 -0.920 0.204 1.00 0.00 H new ATOM 673 N ILE A 319 0.776 1.422 -1.693 1.00 0.00 N ATOM 674 CA ILE A 319 0.671 2.731 -1.054 1.00 0.00 C ATOM 675 C ILE A 319 0.174 3.804 -2.029 1.00 0.00 C ATOM 676 O ILE A 319 0.717 3.961 -3.121 1.00 0.00 O ATOM 677 CB ILE A 319 2.030 3.187 -0.486 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.628 2.125 0.445 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.882 4.515 0.238 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.688 1.641 1.530 1.00 0.00 C ATOM 0 H ILE A 319 1.198 1.436 -2.622 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.050 2.617 -0.245 1.00 0.00 H new ATOM 0 HB ILE A 319 2.718 3.321 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.942 1.270 -0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.524 2.533 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.850 4.824 0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.517 5.270 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.173 4.405 1.059 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.192 0.892 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.392 2.482 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.802 1.200 1.074 1.00 0.00 H new ATOM 692 N LEU A 320 -0.854 4.547 -1.617 1.00 0.00 N ATOM 693 CA LEU A 320 -1.409 5.612 -2.451 1.00 0.00 C ATOM 694 C LEU A 320 -0.784 6.961 -2.112 1.00 0.00 C ATOM 695 O LEU A 320 -0.768 7.376 -0.952 1.00 0.00 O ATOM 696 CB LEU A 320 -2.930 5.712 -2.285 1.00 0.00 C ATOM 697 CG LEU A 320 -3.562 6.941 -2.953 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.299 6.930 -4.449 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.054 7.006 -2.682 1.00 0.00 C ATOM 0 H LEU A 320 -1.317 4.431 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.177 5.358 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.388 4.813 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.167 5.730 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.100 7.829 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.755 7.809 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.224 6.944 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.729 6.030 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.474 7.887 -3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.535 6.111 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.226 7.067 -1.607 1.00 0.00 H new ATOM 711 N ILE A 321 -0.285 7.649 -3.132 1.00 0.00 N ATOM 712 CA ILE A 321 0.325 8.960 -2.946 1.00 0.00 C ATOM 713 C ILE A 321 -0.505 10.027 -3.646 1.00 0.00 C ATOM 714 O ILE A 321 -0.553 10.092 -4.875 1.00 0.00 O ATOM 715 CB ILE A 321 1.766 8.996 -3.483 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.424 7.626 -3.277 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.551 10.107 -2.794 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.935 7.650 -3.255 1.00 0.00 C ATOM 0 H ILE A 321 -0.291 7.320 -4.098 1.00 0.00 H new ATOM 0 HA ILE A 321 0.356 9.160 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 321 1.758 9.211 -4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.067 7.204 -2.338 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.096 6.957 -4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.570 10.126 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.072 11.066 -2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.573 9.924 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.313 6.639 -3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.307 8.039 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.277 8.290 -2.441 1.00 0.00 H new ATOM 730 N VAL A 322 -1.177 10.841 -2.848 1.00 0.00 N ATOM 731 CA VAL A 322 -2.039 11.897 -3.362 1.00 0.00 C ATOM 732 C VAL A 322 -1.625 13.252 -2.786 1.00 0.00 C ATOM 733 O VAL A 322 -0.921 13.309 -1.781 1.00 0.00 O ATOM 734 CB VAL A 322 -3.504 11.611 -2.984 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.449 12.573 -3.682 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.873 10.165 -3.308 1.00 0.00 C ATOM 0 H VAL A 322 -1.142 10.790 -1.830 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.940 11.924 -4.447 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.606 11.761 -1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.476 12.346 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.208 13.595 -3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.342 12.469 -4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.912 9.984 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.744 9.987 -4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.227 9.490 -2.747 1.00 0.00 H new ATOM 746 N TYR A 323 -2.056 14.340 -3.421 1.00 0.00 N ATOM 747 CA TYR A 323 -1.711 15.677 -2.944 1.00 0.00 C ATOM 748 C TYR A 323 -2.919 16.374 -2.326 1.00 0.00 C ATOM 749 O TYR A 323 -4.053 16.175 -2.761 1.00 0.00 O ATOM 750 CB TYR A 323 -1.134 16.528 -4.078 1.00 0.00 C ATOM 751 CG TYR A 323 0.229 16.072 -4.530 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.368 16.561 -3.917 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.378 15.152 -5.559 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.623 16.151 -4.314 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.631 14.736 -5.963 1.00 0.00 C ATOM 756 CZ TYR A 323 2.750 15.241 -5.335 1.00 0.00 C ATOM 757 OH TYR A 323 4.002 14.834 -5.726 1.00 0.00 O ATOM 0 H TYR A 323 -2.639 14.323 -4.258 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.951 15.563 -2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.818 16.503 -4.926 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.072 17.565 -3.749 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.273 17.276 -3.113 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.499 14.756 -6.050 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.502 16.543 -3.825 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.734 14.020 -6.765 1.00 0.00 H new ATOM 0 HH TYR A 323 4.436 15.552 -6.233 1.00 0.00 H new ATOM 767 N GLU A 324 -2.664 17.187 -1.304 1.00 0.00 N ATOM 768 CA GLU A 324 -3.729 17.913 -0.618 1.00 0.00 C ATOM 769 C GLU A 324 -4.414 18.899 -1.556 1.00 0.00 C ATOM 770 O GLU A 324 -5.607 19.170 -1.423 1.00 0.00 O ATOM 771 CB GLU A 324 -3.176 18.662 0.598 1.00 0.00 C ATOM 772 CG GLU A 324 -2.144 19.720 0.246 1.00 0.00 C ATOM 773 CD GLU A 324 -1.616 20.444 1.470 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.853 19.826 2.242 1.00 0.00 O ATOM 775 OE2 GLU A 324 -1.968 21.628 1.657 1.00 0.00 O ATOM 0 H GLU A 324 -1.730 17.359 -0.933 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.464 17.180 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.002 19.135 1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.727 17.943 1.283 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.313 19.252 -0.282 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.588 20.444 -0.437 1.00 0.00 H new ATOM 782 N ASN A 325 -3.649 19.438 -2.498 1.00 0.00 N ATOM 783 CA ASN A 325 -4.184 20.399 -3.451 1.00 0.00 C ATOM 784 C ASN A 325 -4.588 19.713 -4.752 1.00 0.00 C ATOM 785 O ASN A 325 -4.173 20.124 -5.836 1.00 0.00 O ATOM 786 CB ASN A 325 -3.150 21.491 -3.736 1.00 0.00 C ATOM 787 CG ASN A 325 -3.727 22.643 -4.534 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.395 22.831 -5.704 1.00 0.00 O ATOM 789 ND2 ASN A 325 -4.596 23.423 -3.903 1.00 0.00 N ATOM 0 H ASN A 325 -2.659 19.226 -2.621 1.00 0.00 H new ATOM 0 HA ASN A 325 -5.073 20.852 -3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.756 21.868 -2.793 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.311 21.059 -4.282 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -5.017 24.215 -4.389 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -4.843 23.230 -2.932 1.00 0.00 H new ATOM 796 N LEU A 326 -5.401 18.667 -4.642 1.00 0.00 N ATOM 797 CA LEU A 326 -5.855 17.935 -5.818 1.00 0.00 C ATOM 798 C LEU A 326 -7.093 18.601 -6.415 1.00 0.00 C ATOM 799 O LEU A 326 -8.096 18.794 -5.730 1.00 0.00 O ATOM 800 CB LEU A 326 -6.151 16.478 -5.447 1.00 0.00 C ATOM 801 CG LEU A 326 -6.627 15.587 -6.598 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.621 15.599 -7.742 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.858 14.166 -6.108 1.00 0.00 C ATOM 0 H LEU A 326 -5.757 18.309 -3.756 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.065 17.949 -6.569 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.249 16.040 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.910 16.468 -4.665 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.571 15.984 -6.970 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.980 14.959 -8.549 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.503 16.618 -8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.660 15.229 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.196 13.545 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.927 13.763 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.617 14.170 -5.325 1.00 0.00 H new ATOM 815 N ASP A 327 -7.008 18.954 -7.695 1.00 0.00 N ATOM 816 CA ASP A 327 -8.116 19.607 -8.388 1.00 0.00 C ATOM 817 C ASP A 327 -9.023 18.579 -9.057 1.00 0.00 C ATOM 818 O ASP A 327 -9.670 18.867 -10.063 1.00 0.00 O ATOM 819 CB ASP A 327 -7.580 20.582 -9.437 1.00 0.00 C ATOM 820 CG ASP A 327 -6.923 21.799 -8.817 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.203 22.086 -7.633 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.129 22.465 -9.513 1.00 0.00 O ATOM 0 H ASP A 327 -6.183 18.799 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.700 20.156 -7.649 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.858 20.067 -10.071 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.398 20.904 -10.081 1.00 0.00 H new ATOM 827 N ILE A 328 -9.059 17.380 -8.493 1.00 0.00 N ATOM 828 CA ILE A 328 -9.877 16.303 -9.029 1.00 0.00 C ATOM 829 C ILE A 328 -10.778 15.710 -7.952 1.00 0.00 C ATOM 830 O ILE A 328 -10.337 15.441 -6.836 1.00 0.00 O ATOM 831 CB ILE A 328 -8.997 15.183 -9.611 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.089 15.731 -10.717 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.855 14.043 -10.136 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.831 16.133 -11.974 1.00 0.00 C ATOM 0 H ILE A 328 -8.528 17.128 -7.659 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.493 16.730 -9.820 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.366 14.794 -8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.547 16.596 -10.334 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.345 14.976 -10.971 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.213 13.262 -10.543 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.453 13.633 -9.322 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.515 14.415 -10.920 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.122 16.511 -12.710 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.351 15.266 -12.383 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.556 16.912 -11.736 1.00 0.00 H new ATOM 846 N MET A 329 -12.039 15.502 -8.304 1.00 0.00 N ATOM 847 CA MET A 329 -13.011 14.928 -7.382 1.00 0.00 C ATOM 848 C MET A 329 -13.922 13.939 -8.106 1.00 0.00 C ATOM 849 O MET A 329 -14.001 13.949 -9.335 1.00 0.00 O ATOM 850 CB MET A 329 -13.821 16.033 -6.712 1.00 0.00 C ATOM 851 CG MET A 329 -12.964 16.952 -5.857 1.00 0.00 C ATOM 852 SD MET A 329 -13.834 18.447 -5.350 1.00 0.00 S ATOM 853 CE MET A 329 -12.814 19.705 -6.111 1.00 0.00 C ATOM 0 H MET A 329 -12.415 15.723 -9.226 1.00 0.00 H new ATOM 0 HA MET A 329 -12.475 14.381 -6.606 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.327 16.622 -7.477 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.596 15.584 -6.091 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.633 16.411 -4.970 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.069 17.229 -6.414 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.224 20.690 -5.888 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.799 19.637 -5.719 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.797 19.555 -7.191 1.00 0.00 H new ATOM 863 N ARG A 330 -14.598 13.075 -7.350 1.00 0.00 N ATOM 864 CA ARG A 330 -15.480 12.079 -7.944 1.00 0.00 C ATOM 865 C ARG A 330 -16.900 12.611 -8.079 1.00 0.00 C ATOM 866 O ARG A 330 -17.540 12.972 -7.092 1.00 0.00 O ATOM 867 CB ARG A 330 -15.480 10.799 -7.103 1.00 0.00 C ATOM 868 CG ARG A 330 -16.304 9.675 -7.716 1.00 0.00 C ATOM 869 CD ARG A 330 -15.480 8.410 -7.929 1.00 0.00 C ATOM 870 NE ARG A 330 -14.115 8.697 -8.368 1.00 0.00 N ATOM 871 CZ ARG A 330 -13.808 9.279 -9.527 1.00 0.00 C ATOM 872 NH1 ARG A 330 -14.761 9.618 -10.384 1.00 0.00 N ATOM 873 NH2 ARG A 330 -12.540 9.521 -9.831 1.00 0.00 N ATOM 0 H ARG A 330 -14.551 13.046 -6.331 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.104 11.852 -8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.453 10.458 -6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.869 11.025 -6.110 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.150 9.451 -7.067 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.714 10.005 -8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.447 7.841 -7.000 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.972 7.781 -8.671 1.00 0.00 H new ATOM 0 HE ARG A 330 -13.349 8.435 -7.748 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.739 9.434 -10.159 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -14.517 10.063 -11.269 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -11.801 9.262 -9.178 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -12.304 9.966 -10.718 1.00 0.00 H new ATOM 887 N TYR A 331 -17.383 12.647 -9.314 1.00 0.00 N ATOM 888 CA TYR A 331 -18.730 13.123 -9.599 1.00 0.00 C ATOM 889 C TYR A 331 -19.561 12.007 -10.224 1.00 0.00 C ATOM 890 O TYR A 331 -19.015 11.063 -10.794 1.00 0.00 O ATOM 891 CB TYR A 331 -18.678 14.336 -10.534 1.00 0.00 C ATOM 892 CG TYR A 331 -18.433 15.648 -9.818 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.445 15.759 -8.846 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.191 16.775 -10.110 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.223 16.953 -8.186 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.973 17.973 -9.456 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.990 18.058 -8.493 1.00 0.00 C ATOM 898 OH TYR A 331 -17.773 19.250 -7.838 1.00 0.00 O ATOM 0 H TYR A 331 -16.859 12.351 -10.138 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.200 13.426 -8.663 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.890 14.182 -11.271 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.618 14.402 -11.082 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.841 14.898 -8.603 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.964 16.714 -10.861 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -16.452 17.021 -7.433 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.571 18.839 -9.698 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.823 19.484 -7.890 1.00 0.00 H new ATOM 908 N VAL A 332 -20.879 12.117 -10.111 1.00 0.00 N ATOM 909 CA VAL A 332 -21.771 11.106 -10.669 1.00 0.00 C ATOM 910 C VAL A 332 -22.711 11.710 -11.708 1.00 0.00 C ATOM 911 O VAL A 332 -23.604 12.491 -11.377 1.00 0.00 O ATOM 912 CB VAL A 332 -22.602 10.418 -9.567 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.728 9.488 -8.736 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.279 11.449 -8.678 1.00 0.00 C ATOM 0 H VAL A 332 -21.352 12.889 -9.642 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.140 10.360 -11.152 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.377 9.822 -10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.334 9.013 -7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.295 8.723 -9.381 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.929 10.062 -8.268 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.859 10.941 -7.908 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.522 12.076 -8.207 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.941 12.070 -9.281 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.187 10.107 -13.376 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.980 10.677 -13.965 1.00 0.00 C ATOM 1098 C LEU A 344 -15.303 11.681 -13.033 1.00 0.00 C ATOM 1099 O LEU A 344 -15.902 12.172 -12.075 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.311 11.346 -15.302 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.113 11.938 -16.050 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.106 10.850 -16.395 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.572 12.654 -17.309 1.00 0.00 C ATOM 0 HA LEU A 344 -15.280 9.857 -14.129 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.795 10.613 -15.947 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.036 12.140 -15.123 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.626 12.663 -15.398 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.262 11.290 -16.926 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.752 10.378 -15.478 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.582 10.101 -17.028 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.707 13.068 -17.828 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.084 11.948 -17.963 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.255 13.460 -17.041 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.041 11.971 -13.336 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.234 12.907 -12.558 1.00 0.00 C ATOM 1117 C TYR A 345 -13.164 14.272 -13.242 1.00 0.00 C ATOM 1118 O TYR A 345 -12.670 14.390 -14.363 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.823 12.344 -12.382 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.007 12.326 -13.659 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.367 11.512 -14.725 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.875 13.120 -13.797 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.625 11.488 -15.890 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.126 13.101 -14.958 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.505 12.284 -16.001 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.762 12.262 -17.158 1.00 0.00 O ATOM 0 H TYR A 345 -13.548 11.563 -14.130 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.703 13.038 -11.583 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.296 12.937 -11.634 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.893 11.328 -11.993 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.243 10.886 -14.642 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.575 13.763 -12.983 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.921 10.849 -16.709 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.248 13.723 -15.048 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.340 11.384 -17.259 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.671 15.294 -12.561 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.680 16.646 -13.118 1.00 0.00 C ATOM 1138 C LEU A 346 -12.977 17.664 -12.225 1.00 0.00 C ATOM 1139 O LEU A 346 -12.741 17.429 -11.040 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.112 17.103 -13.379 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.912 16.219 -14.329 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.114 15.900 -15.585 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.332 14.952 -13.608 1.00 0.00 C ATOM 0 H LEU A 346 -14.079 15.216 -11.629 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.124 16.596 -14.054 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.639 17.155 -12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.086 18.114 -13.785 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.806 16.757 -14.645 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.710 15.268 -16.244 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.862 16.826 -16.101 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.198 15.377 -15.311 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.904 14.320 -14.287 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.446 14.414 -13.271 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.948 15.211 -12.747 1.00 0.00 H new ATOM 1155 N THR A 347 -12.665 18.808 -12.827 1.00 0.00 N ATOM 1156 CA THR A 347 -12.008 19.912 -12.137 1.00 0.00 C ATOM 1157 C THR A 347 -13.038 20.981 -11.773 1.00 0.00 C ATOM 1158 O THR A 347 -14.172 20.933 -12.248 1.00 0.00 O ATOM 1159 CB THR A 347 -10.924 20.509 -13.039 1.00 0.00 C ATOM 1160 OG1 THR A 347 -11.432 20.747 -14.339 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.705 19.621 -13.179 1.00 0.00 C ATOM 0 H THR A 347 -12.862 18.995 -13.810 1.00 0.00 H new ATOM 0 HA THR A 347 -11.545 19.543 -11.222 1.00 0.00 H new ATOM 0 HB THR A 347 -10.623 21.438 -12.554 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.726 21.130 -14.901 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.976 20.103 -13.831 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.261 19.456 -12.198 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.000 18.664 -13.610 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.673 21.968 -10.932 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.590 23.039 -10.533 1.00 0.00 C ATOM 1171 C PRO A 348 -14.352 23.612 -11.726 1.00 0.00 C ATOM 1172 O PRO A 348 -15.559 23.843 -11.652 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.665 24.106 -9.918 1.00 0.00 C ATOM 1174 CG PRO A 348 -11.268 23.628 -10.163 1.00 0.00 C ATOM 1175 CD PRO A 348 -11.356 22.137 -10.307 1.00 0.00 C ATOM 0 HA PRO A 348 -14.356 22.684 -9.844 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.831 25.080 -10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.857 24.221 -8.851 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.853 24.082 -11.063 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.612 23.901 -9.336 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.555 21.739 -10.930 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -11.293 21.630 -9.344 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.636 23.835 -12.823 1.00 0.00 N ATOM 1184 CA GLU A 349 -14.241 24.378 -14.035 1.00 0.00 C ATOM 1185 C GLU A 349 -15.344 23.456 -14.552 1.00 0.00 C ATOM 1186 O GLU A 349 -16.492 23.873 -14.709 1.00 0.00 O ATOM 1187 CB GLU A 349 -13.174 24.566 -15.114 1.00 0.00 C ATOM 1188 CG GLU A 349 -13.719 25.108 -16.425 1.00 0.00 C ATOM 1189 CD GLU A 349 -13.923 26.610 -16.396 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -14.821 27.073 -15.662 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -13.186 27.324 -17.109 1.00 0.00 O ATOM 0 H GLU A 349 -12.636 23.648 -12.898 1.00 0.00 H new ATOM 0 HA GLU A 349 -14.683 25.344 -13.793 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.408 25.246 -14.740 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.687 23.609 -15.301 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -13.032 24.854 -17.232 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -14.668 24.621 -16.649 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.986 22.203 -14.814 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.942 21.219 -15.311 1.00 0.00 C ATOM 1200 C GLN A 350 -17.051 20.967 -14.291 1.00 0.00 C ATOM 1201 O GLN A 350 -18.236 20.999 -14.622 1.00 0.00 O ATOM 1202 CB GLN A 350 -15.222 19.910 -15.635 1.00 0.00 C ATOM 1203 CG GLN A 350 -14.314 19.997 -16.852 1.00 0.00 C ATOM 1204 CD GLN A 350 -15.087 20.131 -18.148 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -15.221 21.226 -18.694 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -15.601 19.014 -18.649 1.00 0.00 N ATOM 0 H GLN A 350 -14.039 21.844 -14.690 1.00 0.00 H new ATOM 0 HA GLN A 350 -16.398 21.614 -16.219 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.629 19.608 -14.771 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.964 19.129 -15.801 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.646 20.851 -16.742 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.687 19.106 -16.898 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -15.465 18.127 -18.163 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -16.131 19.042 -19.520 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.652 20.713 -13.049 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.594 20.448 -11.966 1.00 0.00 C ATOM 1217 C GLU A 351 -18.533 21.627 -11.745 1.00 0.00 C ATOM 1218 O GLU A 351 -19.687 21.445 -11.356 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.836 20.140 -10.675 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.116 18.801 -10.697 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.169 18.625 -9.527 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.024 19.577 -8.730 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.572 17.536 -9.407 1.00 0.00 O ATOM 0 H GLU A 351 -15.673 20.685 -12.765 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.195 19.584 -12.250 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.109 20.931 -10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.537 20.153 -9.840 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.852 17.997 -10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.557 18.709 -11.628 1.00 0.00 H new ATOM 1537 N SER A 371 -21.388 15.043 -5.643 1.00 0.00 N ATOM 1538 CA SER A 371 -19.963 15.249 -5.871 1.00 0.00 C ATOM 1539 C SER A 371 -19.166 15.013 -4.593 1.00 0.00 C ATOM 1540 O SER A 371 -19.348 15.711 -3.595 1.00 0.00 O ATOM 1541 CB SER A 371 -19.709 16.659 -6.397 1.00 0.00 C ATOM 1542 OG SER A 371 -20.709 17.560 -5.954 1.00 0.00 O ATOM 0 HA SER A 371 -19.632 14.528 -6.618 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.731 17.004 -6.062 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.686 16.645 -7.487 1.00 0.00 H new ATOM 0 HG SER A 371 -21.455 17.056 -5.568 1.00 0.00 H new ATOM 1548 N MET A 372 -18.288 14.019 -4.633 1.00 0.00 N ATOM 1549 CA MET A 372 -17.465 13.677 -3.477 1.00 0.00 C ATOM 1550 C MET A 372 -15.992 13.976 -3.729 1.00 0.00 C ATOM 1551 O MET A 372 -15.418 13.513 -4.715 1.00 0.00 O ATOM 1552 CB MET A 372 -17.621 12.197 -3.129 1.00 0.00 C ATOM 1553 CG MET A 372 -16.787 11.756 -1.932 1.00 0.00 C ATOM 1554 SD MET A 372 -17.666 11.947 -0.369 1.00 0.00 S ATOM 1555 CE MET A 372 -16.338 12.478 0.708 1.00 0.00 C ATOM 0 H MET A 372 -18.126 13.434 -5.453 1.00 0.00 H new ATOM 0 HA MET A 372 -17.808 14.291 -2.644 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.671 11.990 -2.924 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.341 11.598 -3.996 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.500 10.712 -2.058 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.866 12.338 -1.901 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.380 11.917 1.641 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.380 12.299 0.220 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.444 13.542 0.919 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.346 14.736 -2.828 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.928 15.060 -2.961 1.00 0.00 C ATOM 1567 C PRO A 373 -13.082 13.792 -3.027 1.00 0.00 C ATOM 1568 O PRO A 373 -13.154 12.941 -2.140 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.605 15.865 -1.696 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.737 15.608 -0.758 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.935 15.316 -1.612 1.00 0.00 C ATOM 0 HA PRO A 373 -13.712 15.613 -3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.656 15.549 -1.262 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.515 16.928 -1.920 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.514 14.767 -0.101 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.917 16.473 -0.119 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.618 14.621 -1.124 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.503 16.220 -1.831 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.298 13.661 -4.090 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.460 12.484 -4.279 1.00 0.00 C ATOM 1581 C LEU A 374 -10.396 12.368 -3.201 1.00 0.00 C ATOM 1582 O LEU A 374 -10.121 11.272 -2.712 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.817 12.500 -5.661 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.710 11.944 -6.764 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.088 12.165 -8.133 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.991 10.470 -6.524 1.00 0.00 C ATOM 0 H LEU A 374 -12.225 14.355 -4.834 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.105 11.609 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.542 13.525 -5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.894 11.921 -5.628 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.658 12.482 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.746 11.759 -8.901 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.949 13.233 -8.302 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.122 11.662 -8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.630 10.087 -7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.052 9.917 -6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.493 10.347 -5.565 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.803 13.490 -2.818 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.784 13.472 -1.782 1.00 0.00 C ATOM 1600 C LEU A 375 -9.384 12.918 -0.496 1.00 0.00 C ATOM 1601 O LEU A 375 -8.867 11.966 0.089 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.229 14.877 -1.555 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.154 14.971 -0.479 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.968 14.096 -0.848 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.725 16.415 -0.287 1.00 0.00 C ATOM 0 H LEU A 375 -10.007 14.412 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.960 12.832 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.817 15.246 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.052 15.539 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.564 14.612 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.206 14.171 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.294 13.060 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.552 14.429 -1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.957 16.467 0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.325 16.803 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.585 17.013 0.016 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.490 13.520 -0.074 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.181 13.090 1.128 1.00 0.00 C ATOM 1619 C GLU A 376 -11.591 11.629 0.995 1.00 0.00 C ATOM 1620 O GLU A 376 -11.481 10.849 1.941 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.413 13.959 1.354 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.080 15.387 1.755 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.315 16.237 1.976 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.161 15.850 2.811 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.438 17.289 1.315 1.00 0.00 O ATOM 0 H GLU A 376 -10.926 14.310 -0.551 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.512 13.193 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.009 13.975 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.030 13.506 2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.485 15.374 2.668 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.464 15.843 0.980 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.041 11.263 -0.201 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.444 9.893 -0.484 1.00 0.00 C ATOM 1634 C TRP A 377 -11.237 8.966 -0.384 1.00 0.00 C ATOM 1635 O TRP A 377 -11.332 7.852 0.131 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.066 9.800 -1.880 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.540 8.425 -2.234 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -12.893 7.509 -3.013 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.770 7.811 -1.830 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.642 6.361 -3.113 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.799 6.522 -2.396 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.847 8.224 -1.041 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.863 5.646 -2.199 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.904 7.354 -0.846 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.904 6.077 -1.423 1.00 0.00 C ATOM 0 H TRP A 377 -12.135 11.900 -0.992 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.189 9.586 0.250 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.906 10.492 -1.941 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.332 10.124 -2.618 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -11.933 7.664 -3.482 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.380 5.525 -3.636 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.854 9.206 -0.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.866 4.661 -2.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.742 7.663 -0.240 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.743 5.419 -1.252 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.100 9.449 -0.879 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.858 8.687 -0.851 1.00 0.00 C ATOM 1658 C PHE A 378 -8.402 8.434 0.580 1.00 0.00 C ATOM 1659 O PHE A 378 -7.774 7.418 0.873 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.762 9.450 -1.593 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.742 9.210 -3.075 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.784 7.923 -3.586 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.673 10.276 -3.958 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.756 7.704 -4.949 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.647 10.063 -5.322 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.687 8.777 -5.818 1.00 0.00 C ATOM 0 H PHE A 378 -10.015 10.371 -1.307 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.042 7.729 -1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.890 10.517 -1.411 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.794 9.169 -1.177 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.839 7.082 -2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.639 11.285 -3.575 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.788 6.696 -5.336 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.595 10.902 -5.999 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.664 8.608 -6.884 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.728 9.367 1.465 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.360 9.255 2.871 1.00 0.00 C ATOM 1678 C ALA A 379 -9.438 8.539 3.684 1.00 0.00 C ATOM 1679 O ALA A 379 -9.213 8.175 4.839 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.090 10.634 3.452 1.00 0.00 C ATOM 0 H ALA A 379 -9.249 10.213 1.233 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.452 8.655 2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.816 10.539 4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.273 11.106 2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.987 11.247 3.365 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.614 8.360 3.090 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.723 7.713 3.773 1.00 0.00 C ATOM 1688 C ASN A 380 -11.915 6.262 3.329 1.00 0.00 C ATOM 1689 O ASN A 380 -12.643 5.507 3.972 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.001 8.505 3.518 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.025 9.824 4.264 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.312 10.005 5.252 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.847 10.756 3.795 1.00 0.00 N ATOM 0 H ASN A 380 -10.821 8.655 2.136 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.492 7.695 4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.100 8.694 2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.861 7.906 3.817 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.905 11.664 4.256 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.420 10.564 2.973 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.279 5.874 2.227 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.415 4.510 1.719 1.00 0.00 C ATOM 1702 C ASN A 381 -10.060 3.866 1.436 1.00 0.00 C ATOM 1703 O ASN A 381 -9.984 2.861 0.728 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.265 4.508 0.449 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.722 4.820 0.728 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.457 3.988 1.259 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.146 6.028 0.374 1.00 0.00 N ATOM 0 H ASN A 381 -10.670 6.477 1.673 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.906 3.920 2.493 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.867 5.241 -0.252 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.191 3.533 -0.033 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.116 6.297 0.540 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.502 6.687 -0.064 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.992 4.434 1.988 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.657 3.896 1.781 1.00 0.00 C ATOM 1716 C TYR A 382 -7.520 2.505 2.395 1.00 0.00 C ATOM 1717 O TYR A 382 -6.625 1.743 2.028 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.612 4.837 2.377 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.658 4.928 3.886 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.451 5.876 4.516 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.907 4.069 4.677 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.495 5.969 5.894 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -5.946 4.153 6.057 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.741 5.106 6.661 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.783 5.197 8.035 1.00 0.00 O ATOM 0 H TYR A 382 -9.027 5.264 2.580 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.491 3.810 0.707 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.620 4.502 2.073 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.754 5.833 1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.044 6.553 3.919 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.283 3.323 4.207 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.117 6.714 6.368 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.357 3.476 6.659 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.196 4.517 8.426 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.411 2.171 3.325 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.385 0.870 3.974 1.00 0.00 C ATOM 1737 C LYS A 383 -9.002 -0.198 3.076 1.00 0.00 C ATOM 1738 O LYS A 383 -8.464 -1.298 2.942 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.131 0.937 5.303 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.410 1.752 6.365 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.192 1.787 7.667 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.892 0.573 8.530 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.541 0.651 9.152 1.00 0.00 N ATOM 0 H LYS A 383 -9.159 2.786 3.644 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.346 0.598 4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.118 1.367 5.135 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.284 -0.076 5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.423 1.326 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.258 2.769 6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.945 2.695 8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -10.260 1.826 7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.647 0.488 9.312 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.960 -0.329 7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.471 -0.048 9.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -6.816 0.451 8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.391 1.605 9.539 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.135 0.133 2.464 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.826 -0.797 1.577 1.00 0.00 C ATOM 1759 C LYS A 384 -9.933 -1.186 0.407 1.00 0.00 C ATOM 1760 O LYS A 384 -9.854 -2.355 0.026 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.117 -0.168 1.050 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.160 0.081 2.125 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.417 0.706 1.543 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.604 0.560 2.483 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.037 1.872 3.038 1.00 0.00 N ATOM 0 H LYS A 384 -10.594 1.038 2.566 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.070 -1.693 2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.877 0.777 0.563 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.543 -0.820 0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.412 -0.860 2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.746 0.737 2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.239 1.763 1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.649 0.235 0.588 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.435 0.099 1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.339 -0.111 3.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -15.744 1.941 4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.598 2.641 2.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -17.072 1.951 2.975 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.261 -0.191 -0.154 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.363 -0.399 -1.282 1.00 0.00 C ATOM 1781 C PHE A 385 -7.047 -1.030 -0.826 1.00 0.00 C ATOM 1782 O PHE A 385 -6.243 -1.476 -1.644 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.095 0.937 -1.971 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.355 1.661 -2.352 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.328 1.029 -3.110 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.571 2.968 -1.946 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.491 1.689 -3.458 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.733 3.631 -2.289 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.694 2.992 -3.047 1.00 0.00 C ATOM 0 H PHE A 385 -9.322 0.778 0.157 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.838 -1.084 -1.985 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.504 1.570 -1.308 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.496 0.765 -2.865 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.176 0.010 -3.432 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.822 3.474 -1.355 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.241 1.186 -4.051 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.890 4.649 -1.964 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.602 3.510 -3.318 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.833 -1.045 0.487 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.611 -1.600 1.042 1.00 0.00 C ATOM 1801 C GLY A 386 -4.413 -0.699 0.804 1.00 0.00 C ATOM 1802 O GLY A 386 -3.289 -1.036 1.173 1.00 0.00 O ATOM 0 H GLY A 386 -7.488 -0.681 1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.739 -1.757 2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.423 -2.577 0.597 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.661 0.453 0.187 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.608 1.408 -0.100 1.00 0.00 C ATOM 1808 C ALA A 387 -3.390 2.334 1.085 1.00 0.00 C ATOM 1809 O ALA A 387 -4.254 2.476 1.950 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.936 2.209 -1.355 1.00 0.00 C ATOM 0 H ALA A 387 -5.588 0.744 -0.123 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.685 0.857 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.134 2.920 -1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.038 1.531 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.871 2.749 -1.208 1.00 0.00 H new ATOM 1816 N THR A 388 -2.238 2.977 1.101 1.00 0.00 N ATOM 1817 CA THR A 388 -1.897 3.914 2.157 1.00 0.00 C ATOM 1818 C THR A 388 -1.979 5.332 1.615 1.00 0.00 C ATOM 1819 O THR A 388 -1.077 5.793 0.917 1.00 0.00 O ATOM 1820 CB THR A 388 -0.491 3.621 2.689 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.436 2.334 3.278 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.007 4.616 3.722 1.00 0.00 C ATOM 0 H THR A 388 -1.516 2.867 0.389 1.00 0.00 H new ATOM 0 HA THR A 388 -2.602 3.806 2.982 1.00 0.00 H new ATOM 0 HB THR A 388 0.159 3.691 1.817 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.328 2.287 3.890 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.995 4.341 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.015 5.614 3.284 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.683 4.611 4.577 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.076 6.011 1.919 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.285 7.368 1.439 1.00 0.00 C ATOM 1832 C LEU A 389 -2.370 8.355 2.150 1.00 0.00 C ATOM 1833 O LEU A 389 -2.605 8.717 3.303 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.749 7.777 1.633 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.090 9.223 1.251 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.822 10.163 2.415 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.309 9.659 0.022 1.00 0.00 C ATOM 0 H LEU A 389 -3.834 5.644 2.495 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.043 7.388 0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.376 7.107 1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.015 7.624 2.679 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.152 9.267 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.070 11.183 2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.435 9.870 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.769 10.110 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.569 10.688 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.241 9.594 0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.557 9.008 -0.816 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.333 8.797 1.448 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.393 9.757 2.004 1.00 0.00 C ATOM 1851 C GLU A 390 -0.493 11.075 1.244 1.00 0.00 C ATOM 1852 O GLU A 390 -0.471 11.093 0.014 1.00 0.00 O ATOM 1853 CB GLU A 390 1.029 9.204 1.937 1.00 0.00 C ATOM 1854 CG GLU A 390 1.269 8.031 2.874 1.00 0.00 C ATOM 1855 CD GLU A 390 1.276 8.443 4.333 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.228 8.914 4.822 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.330 8.295 4.986 1.00 0.00 O ATOM 0 H GLU A 390 -1.124 8.505 0.493 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.641 9.936 3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.241 8.891 0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.732 10.001 2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.495 7.280 2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.222 7.563 2.628 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.629 12.174 1.978 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.761 13.486 1.356 1.00 0.00 C ATOM 1866 C ILE A 391 0.580 14.203 1.247 1.00 0.00 C ATOM 1867 O ILE A 391 1.112 14.707 2.236 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.750 14.370 2.135 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.058 13.613 2.375 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.014 15.661 1.379 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.753 13.187 1.101 1.00 0.00 C ATOM 0 H ILE A 391 -0.651 12.183 2.998 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.143 13.317 0.349 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.310 14.620 3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.851 12.730 2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.733 14.244 2.954 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.716 16.276 1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.078 16.205 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.438 15.430 0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.672 12.656 1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.992 14.068 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.097 12.530 0.531 1.00 0.00 H new ATOM 1883 N VAL A 392 1.132 14.216 0.038 1.00 0.00 N ATOM 1884 CA VAL A 392 2.427 14.833 -0.220 1.00 0.00 C ATOM 1885 C VAL A 392 2.283 16.219 -0.855 1.00 0.00 C ATOM 1886 O VAL A 392 1.178 16.751 -0.964 1.00 0.00 O ATOM 1887 CB VAL A 392 3.251 13.935 -1.160 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.602 12.629 -0.467 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.478 13.663 -2.443 1.00 0.00 C ATOM 0 H VAL A 392 0.697 13.801 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 392 2.932 14.948 0.739 1.00 0.00 H new ATOM 0 HB VAL A 392 4.176 14.453 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.185 12.003 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.187 12.838 0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.686 12.107 -0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.073 13.027 -3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.540 13.161 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.266 14.606 -2.947 1.00 0.00 H new ATOM 1899 N THR A 393 3.412 16.797 -1.273 1.00 0.00 N ATOM 1900 CA THR A 393 3.416 18.119 -1.896 1.00 0.00 C ATOM 1901 C THR A 393 4.664 18.335 -2.752 1.00 0.00 C ATOM 1902 O THR A 393 5.700 17.708 -2.530 1.00 0.00 O ATOM 1903 CB THR A 393 3.302 19.211 -0.834 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.889 18.792 0.385 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.867 19.603 -0.547 1.00 0.00 C ATOM 0 H THR A 393 4.334 16.369 -1.190 1.00 0.00 H new ATOM 0 HA THR A 393 2.549 18.176 -2.555 1.00 0.00 H new ATOM 0 HB THR A 393 3.828 20.074 -1.241 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.692 18.263 0.197 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.848 20.382 0.215 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.402 19.977 -1.460 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.317 18.733 -0.190 1.00 0.00 H new ATOM 1913 N ASP A 394 4.542 19.216 -3.744 1.00 0.00 N ATOM 1914 CA ASP A 394 5.638 19.515 -4.666 1.00 0.00 C ATOM 1915 C ASP A 394 6.808 20.232 -3.983 1.00 0.00 C ATOM 1916 O ASP A 394 7.776 20.607 -4.644 1.00 0.00 O ATOM 1917 CB ASP A 394 5.125 20.366 -5.830 1.00 0.00 C ATOM 1918 CG ASP A 394 4.578 21.704 -5.373 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.618 21.712 -4.574 1.00 0.00 O ATOM 1920 OD2 ASP A 394 5.110 22.744 -5.813 1.00 0.00 O ATOM 0 H ASP A 394 3.687 19.740 -3.931 1.00 0.00 H new ATOM 0 HA ASP A 394 6.012 18.560 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.935 20.532 -6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.344 19.819 -6.359 1.00 0.00 H new ATOM 1925 N LYS A 395 6.721 20.427 -2.672 1.00 0.00 N ATOM 1926 CA LYS A 395 7.781 21.103 -1.934 1.00 0.00 C ATOM 1927 C LYS A 395 9.109 20.354 -2.062 1.00 0.00 C ATOM 1928 O LYS A 395 10.166 20.971 -2.194 1.00 0.00 O ATOM 1929 CB LYS A 395 7.395 21.227 -0.459 1.00 0.00 C ATOM 1930 CG LYS A 395 8.445 21.922 0.392 1.00 0.00 C ATOM 1931 CD LYS A 395 8.008 22.016 1.845 1.00 0.00 C ATOM 1932 CE LYS A 395 8.153 20.679 2.556 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.741 20.758 3.985 1.00 0.00 N ATOM 0 H LYS A 395 5.931 20.128 -2.100 1.00 0.00 H new ATOM 0 HA LYS A 395 7.908 22.098 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.457 21.777 -0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.214 20.231 -0.055 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.387 21.377 0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.629 22.922 0.000 1.00 0.00 H new ATOM 0 HD2 LYS A 395 8.606 22.769 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.970 22.345 1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.548 19.930 2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 395 9.189 20.347 2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.856 19.826 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 8.335 21.454 4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.744 21.050 4.043 1.00 0.00 H new ATOM 1947 N SER A 396 9.050 19.027 -2.014 1.00 0.00 N ATOM 1948 CA SER A 396 10.253 18.203 -2.118 1.00 0.00 C ATOM 1949 C SER A 396 10.498 17.756 -3.559 1.00 0.00 C ATOM 1950 O SER A 396 9.598 17.808 -4.398 1.00 0.00 O ATOM 1951 CB SER A 396 10.136 16.981 -1.204 1.00 0.00 C ATOM 1952 OG SER A 396 11.410 16.555 -0.754 1.00 0.00 O ATOM 0 H SER A 396 8.185 18.498 -1.904 1.00 0.00 H new ATOM 0 HA SER A 396 11.102 18.809 -1.803 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.507 17.223 -0.347 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.646 16.168 -1.740 1.00 0.00 H new ATOM 0 HG SER A 396 11.307 15.774 -0.171 1.00 0.00 H new ATOM 1958 N GLN A 397 11.726 17.320 -3.838 1.00 0.00 N ATOM 1959 CA GLN A 397 12.101 16.864 -5.177 1.00 0.00 C ATOM 1960 C GLN A 397 11.149 15.782 -5.676 1.00 0.00 C ATOM 1961 O GLN A 397 10.553 15.909 -6.746 1.00 0.00 O ATOM 1962 CB GLN A 397 13.533 16.323 -5.167 1.00 0.00 C ATOM 1963 CG GLN A 397 13.984 15.762 -6.506 1.00 0.00 C ATOM 1964 CD GLN A 397 15.328 15.065 -6.423 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.405 13.871 -6.128 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.397 15.808 -6.683 1.00 0.00 N ATOM 0 H GLN A 397 12.480 17.273 -3.153 1.00 0.00 H new ATOM 0 HA GLN A 397 12.039 17.717 -5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.212 17.123 -4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.612 15.542 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.236 15.059 -6.872 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.043 16.571 -7.234 1.00 0.00 H new ATOM 0 HE21 GLN A 397 16.287 16.793 -6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.328 15.394 -6.643 1.00 0.00 H new ATOM 1975 N GLU A 398 11.006 14.719 -4.894 1.00 0.00 N ATOM 1976 CA GLU A 398 10.120 13.620 -5.254 1.00 0.00 C ATOM 1977 C GLU A 398 8.693 14.135 -5.395 1.00 0.00 C ATOM 1978 O GLU A 398 7.966 13.763 -6.315 1.00 0.00 O ATOM 1979 CB GLU A 398 10.199 12.519 -4.200 1.00 0.00 C ATOM 1980 CG GLU A 398 11.534 11.794 -4.188 1.00 0.00 C ATOM 1981 CD GLU A 398 12.613 12.563 -3.453 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.287 13.589 -2.820 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.787 12.139 -3.510 1.00 0.00 O ATOM 0 H GLU A 398 11.493 14.595 -4.006 1.00 0.00 H new ATOM 0 HA GLU A 398 10.433 13.200 -6.210 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.020 12.954 -3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.403 11.797 -4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.408 10.817 -3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.855 11.617 -5.214 1.00 0.00 H new ATOM 1990 N GLY A 399 8.325 15.030 -4.489 1.00 0.00 N ATOM 1991 CA GLY A 399 7.009 15.636 -4.538 1.00 0.00 C ATOM 1992 C GLY A 399 6.849 16.466 -5.798 1.00 0.00 C ATOM 1993 O GLY A 399 5.739 16.674 -6.290 1.00 0.00 O ATOM 0 H GLY A 399 8.915 15.348 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.244 14.860 -4.508 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.860 16.265 -3.660 1.00 0.00 H new ATOM 1997 N SER A 400 7.985 16.909 -6.330 1.00 0.00 N ATOM 1998 CA SER A 400 8.020 17.690 -7.559 1.00 0.00 C ATOM 1999 C SER A 400 7.996 16.771 -8.779 1.00 0.00 C ATOM 2000 O SER A 400 7.572 17.171 -9.863 1.00 0.00 O ATOM 2001 CB SER A 400 9.265 18.579 -7.596 1.00 0.00 C ATOM 2002 OG SER A 400 9.221 19.561 -6.575 1.00 0.00 O ATOM 0 H SER A 400 8.903 16.736 -5.921 1.00 0.00 H new ATOM 0 HA SER A 400 7.135 18.326 -7.583 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.158 17.965 -7.476 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.340 19.065 -8.569 1.00 0.00 H new ATOM 0 HG SER A 400 8.354 19.521 -6.120 1.00 0.00 H new ATOM 2008 N GLN A 401 8.467 15.539 -8.591 1.00 0.00 N ATOM 2009 CA GLN A 401 8.519 14.557 -9.665 1.00 0.00 C ATOM 2010 C GLN A 401 7.123 14.096 -10.072 1.00 0.00 C ATOM 2011 O GLN A 401 6.840 13.913 -11.255 1.00 0.00 O ATOM 2012 CB GLN A 401 9.353 13.355 -9.223 1.00 0.00 C ATOM 2013 CG GLN A 401 10.838 13.658 -9.095 1.00 0.00 C ATOM 2014 CD GLN A 401 11.613 12.518 -8.464 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.042 11.671 -7.775 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.919 12.491 -8.695 1.00 0.00 N ATOM 0 H GLN A 401 8.820 15.199 -7.697 1.00 0.00 H new ATOM 0 HA GLN A 401 8.981 15.030 -10.532 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.980 12.998 -8.263 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.216 12.545 -9.940 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.249 13.869 -10.082 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.971 14.559 -8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 401 13.350 13.213 -9.272 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.492 11.748 -8.296 1.00 0.00 H new ATOM 2025 N PHE A 402 6.257 13.908 -9.083 1.00 0.00 N ATOM 2026 CA PHE A 402 4.891 13.465 -9.337 1.00 0.00 C ATOM 2027 C PHE A 402 4.154 14.452 -10.233 1.00 0.00 C ATOM 2028 O PHE A 402 3.541 14.064 -11.227 1.00 0.00 O ATOM 2029 CB PHE A 402 4.137 13.311 -8.018 1.00 0.00 C ATOM 2030 CG PHE A 402 3.940 11.888 -7.589 1.00 0.00 C ATOM 2031 CD1 PHE A 402 3.404 10.952 -8.458 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.286 11.490 -6.311 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.220 9.642 -8.057 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.104 10.184 -5.903 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.570 9.258 -6.777 1.00 0.00 C ATOM 0 H PHE A 402 6.476 14.055 -8.098 1.00 0.00 H new ATOM 0 HA PHE A 402 4.937 12.502 -9.846 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.680 13.843 -7.237 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.162 13.790 -8.111 1.00 0.00 H new ATOM 0 HD1 PHE A 402 3.127 11.249 -9.459 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.704 12.210 -5.623 1.00 0.00 H new ATOM 0 HE1 PHE A 402 2.803 8.920 -8.743 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.379 9.887 -4.902 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.426 8.235 -6.461 1.00 0.00 H new ATOM 2045 N VAL A 403 4.220 15.729 -9.875 1.00 0.00 N ATOM 2046 CA VAL A 403 3.557 16.770 -10.645 1.00 0.00 C ATOM 2047 C VAL A 403 4.049 16.765 -12.090 1.00 0.00 C ATOM 2048 O VAL A 403 3.272 16.970 -13.021 1.00 0.00 O ATOM 2049 CB VAL A 403 3.779 18.162 -10.014 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.179 19.257 -10.885 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.185 18.205 -8.610 1.00 0.00 C ATOM 0 H VAL A 403 4.726 16.067 -9.056 1.00 0.00 H new ATOM 0 HA VAL A 403 2.488 16.558 -10.635 1.00 0.00 H new ATOM 0 HB VAL A 403 4.852 18.340 -9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.349 20.227 -10.418 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.650 19.239 -11.868 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.107 19.089 -10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.348 19.191 -8.176 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.115 18.003 -8.661 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.667 17.451 -7.988 1.00 0.00 H new ATOM 2061 N LYS A 404 5.341 16.511 -12.271 1.00 0.00 N ATOM 2062 CA LYS A 404 5.927 16.458 -13.605 1.00 0.00 C ATOM 2063 C LYS A 404 5.433 15.222 -14.349 1.00 0.00 C ATOM 2064 O LYS A 404 4.892 15.322 -15.450 1.00 0.00 O ATOM 2065 CB LYS A 404 7.454 16.451 -13.518 1.00 0.00 C ATOM 2066 CG LYS A 404 8.031 17.694 -12.859 1.00 0.00 C ATOM 2067 CD LYS A 404 7.901 18.914 -13.757 1.00 0.00 C ATOM 2068 CE LYS A 404 6.672 19.740 -13.409 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.594 20.045 -11.954 1.00 0.00 N ATOM 0 H LYS A 404 6.001 16.339 -11.512 1.00 0.00 H new ATOM 0 HA LYS A 404 5.616 17.345 -14.156 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.774 15.572 -12.959 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.867 16.358 -14.523 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.516 17.879 -11.916 1.00 0.00 H new ATOM 0 HG3 LYS A 404 9.082 17.526 -12.621 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.794 19.532 -13.663 1.00 0.00 H new ATOM 0 HD3 LYS A 404 7.843 18.595 -14.798 1.00 0.00 H new ATOM 0 HE2 LYS A 404 6.691 20.672 -13.974 1.00 0.00 H new ATOM 0 HE3 LYS A 404 5.775 19.201 -13.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 6.140 20.970 -11.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 6.035 19.311 -11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 7.553 20.067 -11.552 1.00 0.00 H new ATOM 2083 N GLY A 405 5.606 14.056 -13.731 1.00 0.00 N ATOM 2084 CA GLY A 405 5.154 12.820 -14.343 1.00 0.00 C ATOM 2085 C GLY A 405 3.656 12.828 -14.574 1.00 0.00 C ATOM 2086 O GLY A 405 3.151 12.181 -15.490 1.00 0.00 O ATOM 0 H GLY A 405 6.050 13.946 -12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.669 12.674 -15.293 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.420 11.978 -13.704 1.00 0.00 H new ATOM 2090 N PHE A 406 2.953 13.588 -13.740 1.00 0.00 N ATOM 2091 CA PHE A 406 1.506 13.724 -13.833 1.00 0.00 C ATOM 2092 C PHE A 406 1.010 14.661 -12.734 1.00 0.00 C ATOM 2093 O PHE A 406 0.649 15.806 -13.002 1.00 0.00 O ATOM 2094 CB PHE A 406 0.812 12.364 -13.733 1.00 0.00 C ATOM 2095 CG PHE A 406 -0.605 12.393 -14.226 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -0.898 12.147 -15.558 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -1.645 12.678 -13.359 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -2.201 12.182 -16.014 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -2.950 12.718 -13.809 1.00 0.00 C ATOM 2100 CZ PHE A 406 -3.230 12.469 -15.137 1.00 0.00 C ATOM 0 H PHE A 406 3.372 14.126 -12.981 1.00 0.00 H new ATOM 0 HA PHE A 406 1.259 14.147 -14.807 1.00 0.00 H new ATOM 0 HB2 PHE A 406 1.377 11.631 -14.309 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.823 12.032 -12.695 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.097 11.925 -16.248 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.434 12.872 -12.318 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -2.416 11.985 -17.054 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -3.752 12.944 -13.121 1.00 0.00 H new ATOM 0 HZ PHE A 406 -4.250 12.498 -15.490 1.00 0.00 H new ATOM 2110 N GLY A 407 1.017 14.176 -11.494 1.00 0.00 N ATOM 2111 CA GLY A 407 0.587 14.998 -10.378 1.00 0.00 C ATOM 2112 C GLY A 407 -0.830 14.721 -9.927 1.00 0.00 C ATOM 2113 O GLY A 407 -1.619 14.115 -10.649 1.00 0.00 O ATOM 0 H GLY A 407 1.312 13.232 -11.244 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.264 14.838 -9.539 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.671 16.048 -10.659 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.157 15.203 -8.736 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.492 15.035 -8.205 1.00 0.00 C ATOM 2119 C GLY A 408 -2.766 13.660 -7.627 1.00 0.00 C ATOM 2120 O GLY A 408 -3.300 13.551 -6.525 1.00 0.00 O ATOM 0 H GLY A 408 -0.516 15.710 -8.126 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.658 15.782 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.213 15.233 -8.998 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.447 12.604 -8.373 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.721 11.245 -7.913 1.00 0.00 C ATOM 2126 C ILE A 409 -1.688 10.246 -8.436 1.00 0.00 C ATOM 2127 O ILE A 409 -1.399 10.203 -9.632 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.121 10.780 -8.380 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.078 11.971 -8.531 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.696 9.762 -7.409 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.870 12.766 -9.807 1.00 0.00 C ATOM 0 H ILE A 409 -2.003 12.662 -9.289 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.674 11.272 -6.824 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.009 10.309 -9.356 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.105 11.606 -8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.954 12.635 -7.676 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.681 9.446 -7.754 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.036 8.897 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.785 10.212 -6.420 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.582 13.590 -9.842 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.855 13.162 -9.827 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.023 12.117 -10.669 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.163 9.426 -7.532 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.197 8.408 -7.907 1.00 0.00 C ATOM 2145 C GLY A 410 -0.324 7.196 -7.015 1.00 0.00 C ATOM 2146 O GLY A 410 -0.470 7.329 -5.800 1.00 0.00 O ATOM 0 H GLY A 410 -1.391 9.449 -6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.352 8.118 -8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.812 8.814 -7.836 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.290 6.013 -7.608 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.427 4.805 -6.824 1.00 0.00 C ATOM 2152 C GLY A 411 0.767 3.882 -6.924 1.00 0.00 C ATOM 2153 O GLY A 411 1.308 3.661 -8.005 1.00 0.00 O ATOM 0 H GLY A 411 -0.171 5.868 -8.611 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.581 5.075 -5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.319 4.269 -7.150 1.00 0.00 H new ATOM 2157 N ILE A 412 1.149 3.318 -5.785 1.00 0.00 N ATOM 2158 CA ILE A 412 2.256 2.376 -5.720 1.00 0.00 C ATOM 2159 C ILE A 412 1.681 0.972 -5.660 1.00 0.00 C ATOM 2160 O ILE A 412 0.799 0.709 -4.852 1.00 0.00 O ATOM 2161 CB ILE A 412 3.150 2.619 -4.479 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.803 4.007 -4.544 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.209 1.529 -4.361 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.855 4.245 -3.475 1.00 0.00 C ATOM 0 H ILE A 412 0.702 3.500 -4.886 1.00 0.00 H new ATOM 0 HA ILE A 412 2.880 2.510 -6.604 1.00 0.00 H new ATOM 0 HB ILE A 412 2.520 2.582 -3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.261 4.136 -5.525 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.027 4.767 -4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.828 1.716 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.723 0.559 -4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.835 1.532 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.269 5.247 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.400 4.150 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.653 3.509 -3.579 1.00 0.00 H new ATOM 2176 N LEU A 413 2.149 0.079 -6.524 1.00 0.00 N ATOM 2177 CA LEU A 413 1.619 -1.275 -6.548 1.00 0.00 C ATOM 2178 C LEU A 413 2.388 -2.220 -5.630 1.00 0.00 C ATOM 2179 O LEU A 413 3.570 -2.026 -5.346 1.00 0.00 O ATOM 2180 CB LEU A 413 1.606 -1.835 -7.968 1.00 0.00 C ATOM 2181 CG LEU A 413 0.863 -0.979 -8.998 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.723 -1.732 -10.310 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.508 -0.568 -8.473 1.00 0.00 C ATOM 0 H LEU A 413 2.883 0.265 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 413 0.596 -1.209 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.636 -1.963 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.152 -2.826 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 413 1.446 -0.075 -9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.193 -1.110 -11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.712 -1.974 -10.698 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.163 -2.652 -10.143 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.017 0.039 -9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.100 -1.459 -8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.388 0.010 -7.557 1.00 0.00 H new ATOM 2195 N ARG A 414 1.682 -3.250 -5.187 1.00 0.00 N ATOM 2196 CA ARG A 414 2.243 -4.267 -4.310 1.00 0.00 C ATOM 2197 C ARG A 414 3.253 -5.128 -5.060 1.00 0.00 C ATOM 2198 O ARG A 414 4.282 -5.521 -4.510 1.00 0.00 O ATOM 2199 CB ARG A 414 1.127 -5.147 -3.744 1.00 0.00 C ATOM 2200 CG ARG A 414 0.232 -4.428 -2.750 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.859 -5.344 -2.219 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.390 -4.881 -0.940 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.044 -5.660 -0.082 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.255 -6.940 -0.365 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.492 -5.158 1.060 1.00 0.00 N ATOM 0 H ARG A 414 0.702 -3.404 -5.426 1.00 0.00 H new ATOM 0 HA ARG A 414 2.756 -3.767 -3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.517 -5.520 -4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.571 -6.016 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.833 -4.057 -1.920 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.221 -3.560 -3.229 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.668 -5.403 -2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.461 -6.352 -2.102 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.251 -3.902 -0.689 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.915 -7.331 -1.244 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -2.757 -7.533 0.296 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.335 -4.175 1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.993 -5.755 1.718 1.00 0.00 H new ATOM 2219 N TYR A 415 2.946 -5.417 -6.320 1.00 0.00 N ATOM 2220 CA TYR A 415 3.818 -6.235 -7.155 1.00 0.00 C ATOM 2221 C TYR A 415 3.451 -6.084 -8.627 1.00 0.00 C ATOM 2222 O TYR A 415 2.482 -5.406 -8.967 1.00 0.00 O ATOM 2223 CB TYR A 415 3.731 -7.704 -6.734 1.00 0.00 C ATOM 2224 CG TYR A 415 2.332 -8.275 -6.803 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.480 -8.206 -5.708 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.865 -8.881 -7.961 1.00 0.00 C ATOM 2227 CE1 TYR A 415 0.201 -8.727 -5.766 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.587 -9.404 -8.028 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.240 -9.324 -6.927 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.513 -9.844 -6.989 1.00 0.00 O ATOM 0 H TYR A 415 2.098 -5.096 -6.786 1.00 0.00 H new ATOM 0 HA TYR A 415 4.844 -5.892 -7.020 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.387 -8.295 -7.373 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.104 -7.803 -5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.822 -7.738 -4.797 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.511 -8.945 -8.824 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -0.449 -8.666 -4.906 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.238 -9.872 -8.937 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.667 -10.228 -7.878 1.00 0.00 H new ATOM 2240 N ARG A 416 4.232 -6.715 -9.499 1.00 0.00 N ATOM 2241 CA ARG A 416 3.984 -6.642 -10.933 1.00 0.00 C ATOM 2242 C ARG A 416 2.585 -7.147 -11.273 1.00 0.00 C ATOM 2243 O ARG A 416 2.205 -8.256 -10.899 1.00 0.00 O ATOM 2244 CB ARG A 416 5.033 -7.454 -11.699 1.00 0.00 C ATOM 2245 CG ARG A 416 6.294 -6.668 -12.022 1.00 0.00 C ATOM 2246 CD ARG A 416 7.091 -7.317 -13.143 1.00 0.00 C ATOM 2247 NE ARG A 416 7.181 -8.768 -12.987 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.347 -9.635 -13.559 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.348 -9.208 -14.323 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.510 -10.937 -13.364 1.00 0.00 N ATOM 0 H ARG A 416 5.039 -7.281 -9.238 1.00 0.00 H new ATOM 0 HA ARG A 416 4.055 -5.596 -11.233 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.302 -8.331 -11.111 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.593 -7.816 -12.628 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.025 -5.651 -12.308 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.915 -6.594 -11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 416 6.625 -7.084 -14.100 1.00 0.00 H new ATOM 0 HD3 ARG A 416 8.095 -6.893 -13.166 1.00 0.00 H new ATOM 0 HE ARG A 416 7.930 -9.140 -12.403 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.214 -8.208 -14.476 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.715 -9.880 -14.757 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.273 -11.273 -12.777 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.872 -11.602 -13.801 1.00 0.00 H new ATOM 2432 N ASP A 429 -6.878 -3.542 -27.862 1.00 0.00 N ATOM 2433 CA ASP A 429 -8.126 -4.264 -28.089 1.00 0.00 C ATOM 2434 C ASP A 429 -8.035 -5.706 -27.594 1.00 0.00 C ATOM 2435 O ASP A 429 -8.682 -6.598 -28.142 1.00 0.00 O ATOM 2436 CB ASP A 429 -8.490 -4.247 -29.574 1.00 0.00 C ATOM 2437 CG ASP A 429 -7.421 -4.886 -30.440 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -6.267 -4.995 -29.974 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -7.739 -5.277 -31.583 1.00 0.00 O ATOM 0 HA ASP A 429 -8.907 -3.758 -27.522 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -9.434 -4.773 -29.720 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -8.646 -3.217 -29.895 1.00 0.00 H new ATOM 2444 N GLU A 430 -7.235 -5.930 -26.556 1.00 0.00 N ATOM 2445 CA GLU A 430 -7.072 -7.266 -25.999 1.00 0.00 C ATOM 2446 C GLU A 430 -8.404 -7.820 -25.503 1.00 0.00 C ATOM 2447 O GLU A 430 -8.724 -8.987 -25.732 1.00 0.00 O ATOM 2448 CB GLU A 430 -6.052 -7.241 -24.862 1.00 0.00 C ATOM 2449 CG GLU A 430 -4.622 -7.125 -25.341 1.00 0.00 C ATOM 2450 CD GLU A 430 -4.214 -8.279 -26.232 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -4.422 -8.184 -27.461 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -3.689 -9.281 -25.704 1.00 0.00 O ATOM 0 H GLU A 430 -6.692 -5.206 -26.086 1.00 0.00 H new ATOM 0 HA GLU A 430 -6.707 -7.922 -26.789 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -6.275 -6.403 -24.202 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -6.157 -8.150 -24.270 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -4.499 -6.189 -25.885 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -3.956 -7.082 -24.479 1.00 0.00 H new ATOM 2459 N PHE A 431 -9.180 -6.977 -24.832 1.00 0.00 N ATOM 2460 CA PHE A 431 -10.477 -7.379 -24.315 1.00 0.00 C ATOM 2461 C PHE A 431 -11.609 -6.823 -25.180 1.00 0.00 C ATOM 2462 O PHE A 431 -12.785 -6.968 -24.847 1.00 0.00 O ATOM 2463 CB PHE A 431 -10.634 -6.891 -22.878 1.00 0.00 C ATOM 2464 CG PHE A 431 -9.866 -7.706 -21.875 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -10.390 -8.887 -21.375 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -8.622 -7.287 -21.433 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -9.686 -9.636 -20.451 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -7.914 -8.034 -20.509 1.00 0.00 C ATOM 2469 CZ PHE A 431 -8.447 -9.208 -20.018 1.00 0.00 C ATOM 0 H PHE A 431 -8.930 -6.008 -24.634 1.00 0.00 H new ATOM 0 HA PHE A 431 -10.533 -8.467 -24.338 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -10.305 -5.854 -22.818 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -11.691 -6.906 -22.612 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -11.359 -9.226 -21.711 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -8.201 -6.368 -21.814 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -10.105 -10.555 -20.068 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.944 -7.698 -20.172 1.00 0.00 H new ATOM 0 HZ PHE A 431 -7.896 -9.792 -19.296 1.00 0.00 H new ATOM 2479 N PHE A 432 -11.245 -6.181 -26.288 1.00 0.00 N ATOM 2480 CA PHE A 432 -12.217 -5.596 -27.194 1.00 0.00 C ATOM 2481 C PHE A 432 -12.477 -6.502 -28.390 1.00 0.00 C ATOM 2482 O PHE A 432 -11.623 -6.663 -29.261 1.00 0.00 O ATOM 2483 CB PHE A 432 -11.712 -4.239 -27.670 1.00 0.00 C ATOM 2484 CG PHE A 432 -11.729 -3.184 -26.599 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -10.646 -3.022 -25.749 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -12.831 -2.357 -26.440 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -10.661 -2.054 -24.762 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -12.850 -1.390 -25.454 1.00 0.00 C ATOM 2489 CZ PHE A 432 -11.764 -1.237 -24.615 1.00 0.00 C ATOM 0 H PHE A 432 -10.275 -6.055 -26.577 1.00 0.00 H new ATOM 0 HA PHE A 432 -13.158 -5.474 -26.657 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -10.694 -4.350 -28.044 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -12.325 -3.905 -28.507 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -9.781 -3.659 -25.859 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -13.683 -2.470 -27.094 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -9.811 -1.937 -24.107 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -13.715 -0.753 -25.339 1.00 0.00 H new ATOM 0 HZ PHE A 432 -11.778 -0.480 -23.845 1.00 0.00 H new ATOM 2499 N ASP A 433 -13.678 -7.073 -28.436 1.00 0.00 N ATOM 2500 CA ASP A 433 -14.076 -7.938 -29.531 1.00 0.00 C ATOM 2501 C ASP A 433 -14.674 -7.106 -30.665 1.00 0.00 C ATOM 2502 O ASP A 433 -15.289 -7.639 -31.589 1.00 0.00 O ATOM 2503 CB ASP A 433 -15.093 -8.962 -29.035 1.00 0.00 C ATOM 2504 CG ASP A 433 -16.345 -8.311 -28.480 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -16.285 -7.115 -28.127 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -17.384 -8.998 -28.396 1.00 0.00 O ATOM 0 H ASP A 433 -14.393 -6.948 -27.720 1.00 0.00 H new ATOM 0 HA ASP A 433 -13.199 -8.464 -29.909 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -15.365 -9.626 -29.855 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -14.635 -9.580 -28.263 1.00 0.00 H new ATOM 2511 N LEU A 434 -14.487 -5.792 -30.571 1.00 0.00 N ATOM 2512 CA LEU A 434 -14.995 -4.853 -31.559 1.00 0.00 C ATOM 2513 C LEU A 434 -14.237 -4.950 -32.883 1.00 0.00 C ATOM 2514 O LEU A 434 -14.601 -4.295 -33.860 1.00 0.00 O ATOM 2515 CB LEU A 434 -14.889 -3.434 -30.998 1.00 0.00 C ATOM 2516 CG LEU A 434 -15.850 -3.115 -29.854 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -15.726 -1.654 -29.449 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -17.284 -3.446 -30.249 1.00 0.00 C ATOM 0 H LEU A 434 -13.978 -5.351 -29.805 1.00 0.00 H new ATOM 0 HA LEU A 434 -16.036 -5.102 -31.764 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -13.869 -3.273 -30.650 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -15.065 -2.726 -31.808 1.00 0.00 H new ATOM 0 HG LEU A 434 -15.584 -3.733 -28.996 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -16.417 -1.443 -28.633 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -14.706 -1.452 -29.122 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -15.966 -1.019 -30.301 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -17.953 -3.212 -29.421 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -17.566 -2.857 -31.121 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -17.360 -4.507 -30.488 1.00 0.00 H new ATOM 2530 N ASP A 435 -13.184 -5.763 -32.920 1.00 0.00 N ATOM 2531 CA ASP A 435 -12.393 -5.924 -34.134 1.00 0.00 C ATOM 2532 C ASP A 435 -13.255 -6.453 -35.276 1.00 0.00 C ATOM 2533 O ASP A 435 -13.119 -6.020 -36.421 1.00 0.00 O ATOM 2534 CB ASP A 435 -11.222 -6.875 -33.882 1.00 0.00 C ATOM 2535 CG ASP A 435 -10.167 -6.269 -32.977 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -10.135 -5.027 -32.852 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -9.374 -7.036 -32.392 1.00 0.00 O ATOM 0 H ASP A 435 -12.861 -6.317 -32.127 1.00 0.00 H new ATOM 0 HA ASP A 435 -12.003 -4.946 -34.418 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -11.596 -7.796 -33.434 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -10.767 -7.146 -34.835 1.00 0.00 H new ATOM 2542 N ASP A 436 -14.144 -7.389 -34.958 1.00 0.00 N ATOM 2543 CA ASP A 436 -15.031 -7.971 -35.958 1.00 0.00 C ATOM 2544 C ASP A 436 -16.129 -6.985 -36.353 1.00 0.00 C ATOM 2545 O ASP A 436 -16.691 -7.073 -37.445 1.00 0.00 O ATOM 2546 CB ASP A 436 -15.654 -9.264 -35.427 1.00 0.00 C ATOM 2547 CG ASP A 436 -16.324 -10.078 -36.518 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -16.559 -9.526 -37.613 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -16.615 -11.269 -36.277 1.00 0.00 O ATOM 0 H ASP A 436 -14.269 -7.760 -34.016 1.00 0.00 H new ATOM 0 HA ASP A 436 -14.439 -8.200 -36.844 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -14.881 -9.867 -34.951 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -16.387 -9.021 -34.658 1.00 0.00 H new ATOM 2554 N TYR A 437 -16.424 -6.043 -35.461 1.00 0.00 N ATOM 2555 CA TYR A 437 -17.450 -5.039 -35.721 1.00 0.00 C ATOM 2556 C TYR A 437 -17.094 -4.222 -36.958 1.00 0.00 C ATOM 2557 O TYR A 437 -17.967 -3.839 -37.736 1.00 0.00 O ATOM 2558 CB TYR A 437 -17.611 -4.118 -34.511 1.00 0.00 C ATOM 2559 CG TYR A 437 -18.659 -3.044 -34.699 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -18.324 -1.806 -35.233 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -19.982 -3.267 -34.340 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -19.279 -0.822 -35.406 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -20.943 -2.288 -34.510 1.00 0.00 C ATOM 2564 CZ TYR A 437 -20.585 -1.068 -35.042 1.00 0.00 C ATOM 2565 OH TYR A 437 -21.538 -0.089 -35.212 1.00 0.00 O ATOM 0 H TYR A 437 -15.967 -5.954 -34.553 1.00 0.00 H new ATOM 0 HA TYR A 437 -18.395 -5.551 -35.901 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -17.872 -4.719 -33.640 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -16.653 -3.645 -34.296 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -17.301 -1.609 -35.518 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -20.265 -4.221 -33.921 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -19.003 0.135 -35.824 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -21.968 -2.478 -34.228 1.00 0.00 H new ATOM 0 HH TYR A 437 -22.408 -0.423 -34.907 1.00 0.00 H new ATOM 2575 N LEU A 438 -15.802 -3.963 -37.130 1.00 0.00 N ATOM 2576 CA LEU A 438 -15.319 -3.194 -38.269 1.00 0.00 C ATOM 2577 C LEU A 438 -15.684 -3.878 -39.582 1.00 0.00 C ATOM 2578 O LEU A 438 -16.192 -3.240 -40.505 1.00 0.00 O ATOM 2579 CB LEU A 438 -13.801 -3.024 -38.179 1.00 0.00 C ATOM 2580 CG LEU A 438 -13.169 -2.230 -39.323 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -13.745 -0.824 -39.379 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -11.656 -2.184 -39.167 1.00 0.00 C ATOM 0 H LEU A 438 -15.070 -4.276 -36.493 1.00 0.00 H new ATOM 0 HA LEU A 438 -15.796 -2.214 -38.246 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -13.561 -2.529 -37.238 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -13.342 -4.012 -38.146 1.00 0.00 H new ATOM 0 HG LEU A 438 -13.402 -2.733 -40.262 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -13.283 -0.274 -40.199 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -14.822 -0.878 -39.539 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -13.543 -0.310 -38.439 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -11.223 -1.615 -39.990 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -11.402 -1.705 -38.221 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -11.258 -3.199 -39.178 1.00 0.00 H new ATOM 2594 N GLU A 439 -15.420 -5.178 -39.662 1.00 0.00 N ATOM 2595 CA GLU A 439 -15.722 -5.946 -40.865 1.00 0.00 C ATOM 2596 C GLU A 439 -17.214 -5.901 -41.182 1.00 0.00 C ATOM 2597 O GLU A 439 -17.608 -5.793 -42.343 1.00 0.00 O ATOM 2598 CB GLU A 439 -15.267 -7.397 -40.696 1.00 0.00 C ATOM 2599 CG GLU A 439 -13.757 -7.562 -40.682 1.00 0.00 C ATOM 2600 CD GLU A 439 -13.330 -9.007 -40.514 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -13.272 -9.478 -39.358 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -13.052 -9.667 -41.537 1.00 0.00 O ATOM 0 H GLU A 439 -14.998 -5.722 -38.909 1.00 0.00 H new ATOM 0 HA GLU A 439 -15.180 -5.497 -41.697 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -15.676 -7.791 -39.766 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -15.682 -7.996 -41.506 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -13.344 -7.171 -41.612 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -13.338 -6.966 -39.871 1.00 0.00 H new ATOM 2609 N HIS A 440 -18.037 -5.985 -40.142 1.00 0.00 N ATOM 2610 CA HIS A 440 -19.486 -5.954 -40.309 1.00 0.00 C ATOM 2611 C HIS A 440 -20.084 -4.720 -39.640 1.00 0.00 C ATOM 2612 O HIS A 440 -20.253 -4.741 -38.403 1.00 0.00 O ATOM 2613 CB HIS A 440 -20.116 -7.220 -39.724 1.00 0.00 C ATOM 2614 CG HIS A 440 -20.297 -8.317 -40.728 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -21.533 -8.724 -41.183 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -19.389 -9.093 -41.367 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -21.379 -9.703 -42.056 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -20.087 -9.945 -42.186 1.00 0.00 N ATOM 0 H HIS A 440 -17.726 -6.075 -39.175 1.00 0.00 H new ATOM 0 HA HIS A 440 -19.702 -5.909 -41.376 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -19.491 -7.584 -38.909 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -21.085 -6.968 -39.294 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -18.316 -9.049 -41.253 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -22.174 -10.218 -42.575 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -19.675 -10.651 -42.796 1.00 0.00 H new