USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=23 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 Single : A 282 GLN : amide:sc= -11.3! C(o=-11!,f=-13!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ -155:sc= -0.0338 (180deg=-0.323) USER MOD Single : A 290 TYR OH : rot 80:sc= -3.08! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.136 K(o=-0.14,f=-2.5!) USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -142:sc= -0.0182 (180deg=-0.728) USER MOD Single : A 301 TYR OH : rot -130:sc= -2.92! USER MOD Single : A 302 CYS SG : rot -130:sc= -1.27 USER MOD Single : A 308 THR OG1 : rot 108:sc= 1.23 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 113:sc= -1.68! USER MOD Single : A 325 ASN : amide:sc=-0.00435 X(o=-0.0043,f=-0.051) USER MOD Single : A 329 MET CE :methyl 140:sc= -0.438 (180deg=-0.986) USER MOD Single : A 331 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 350 GLN : amide:sc= -1 K(o=-1,f=-4.6!) USER MOD Single : A 371 SER OG : rot -18:sc= 0.637 USER MOD Single : A 372 MET CE :methyl -127:sc= 0 (180deg=-3.26!) USER MOD Single : A 380 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.15) USER MOD Single : A 381 ASN : amide:sc= -2.04 X(o=-2,f=-2.3!) USER MOD Single : A 382 TYR OH : rot 180:sc= -0.0355 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.35 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 139:sc= -0.651 (180deg=-2.18) USER MOD Single : A 396 SER OG : rot -73:sc= 1.09 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 99:sc= 0.995 USER MOD Single : A 401 GLN : amide:sc= -1.5! C(o=-1.5!,f=-2.1!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.396 X(o=-0.4,f=0) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.032 13.595 4.857 1.00 0.00 N ATOM 74 CA ILE A 281 10.590 12.378 4.274 1.00 0.00 C ATOM 75 C ILE A 281 9.526 11.551 3.559 1.00 0.00 C ATOM 76 O ILE A 281 9.837 10.752 2.677 1.00 0.00 O ATOM 77 CB ILE A 281 11.260 11.499 5.344 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.243 11.090 6.412 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.437 12.231 5.974 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.761 10.034 7.365 1.00 0.00 C ATOM 0 HA ILE A 281 11.336 12.702 3.549 1.00 0.00 H new ATOM 0 HB ILE A 281 11.637 10.595 4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.952 11.972 6.983 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.344 10.717 5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.899 11.595 6.729 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.170 12.472 5.204 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.086 13.151 6.441 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.988 9.792 8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.025 9.137 6.805 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.643 10.412 7.882 1.00 0.00 H new ATOM 92 N GLN A 282 8.273 11.742 3.951 1.00 0.00 N ATOM 93 CA GLN A 282 7.164 11.009 3.356 1.00 0.00 C ATOM 94 C GLN A 282 7.083 11.285 1.862 1.00 0.00 C ATOM 95 O GLN A 282 6.808 10.387 1.066 1.00 0.00 O ATOM 96 CB GLN A 282 5.848 11.405 4.033 1.00 0.00 C ATOM 97 CG GLN A 282 4.746 10.371 3.896 1.00 0.00 C ATOM 98 CD GLN A 282 4.168 10.303 2.495 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.577 9.473 1.684 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.214 11.182 2.204 1.00 0.00 N ATOM 0 H GLN A 282 7.999 12.400 4.680 1.00 0.00 H new ATOM 0 HA GLN A 282 7.334 9.943 3.505 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.036 11.582 5.092 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.502 12.347 3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.138 9.391 4.169 1.00 0.00 H new ATOM 0 HG3 GLN A 282 3.948 10.603 4.601 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.906 11.852 2.908 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.790 11.186 1.276 1.00 0.00 H new ATOM 109 N GLU A 283 7.322 12.534 1.491 1.00 0.00 N ATOM 110 CA GLU A 283 7.277 12.936 0.093 1.00 0.00 C ATOM 111 C GLU A 283 8.605 12.664 -0.606 1.00 0.00 C ATOM 112 O GLU A 283 8.659 12.546 -1.828 1.00 0.00 O ATOM 113 CB GLU A 283 6.913 14.420 -0.022 1.00 0.00 C ATOM 114 CG GLU A 283 7.897 15.347 0.671 1.00 0.00 C ATOM 115 CD GLU A 283 7.466 16.800 0.610 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.094 17.264 -0.488 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.498 17.474 1.661 1.00 0.00 O ATOM 0 H GLU A 283 7.549 13.288 2.140 1.00 0.00 H new ATOM 0 HA GLU A 283 6.509 12.341 -0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.855 14.690 -1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.921 14.575 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.003 15.046 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.878 15.242 0.208 1.00 0.00 H new ATOM 124 N LYS A 284 9.676 12.575 0.172 1.00 0.00 N ATOM 125 CA LYS A 284 11.002 12.326 -0.382 1.00 0.00 C ATOM 126 C LYS A 284 11.262 10.835 -0.604 1.00 0.00 C ATOM 127 O LYS A 284 11.715 10.429 -1.673 1.00 0.00 O ATOM 128 CB LYS A 284 12.072 12.910 0.542 1.00 0.00 C ATOM 129 CG LYS A 284 13.497 12.651 0.074 1.00 0.00 C ATOM 130 CD LYS A 284 14.118 11.471 0.805 1.00 0.00 C ATOM 131 CE LYS A 284 15.504 11.808 1.335 1.00 0.00 C ATOM 132 NZ LYS A 284 16.508 11.905 0.241 1.00 0.00 N ATOM 0 H LYS A 284 9.653 12.671 1.187 1.00 0.00 H new ATOM 0 HA LYS A 284 11.048 12.816 -1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.917 13.986 0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.945 12.490 1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.499 12.458 -0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.103 13.542 0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.473 11.175 1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.183 10.617 0.130 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.465 12.753 1.877 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.816 11.044 2.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.439 12.136 0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.564 10.996 -0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.224 12.651 -0.425 1.00 0.00 H new ATOM 146 N LYS A 285 11.007 10.025 0.423 1.00 0.00 N ATOM 147 CA LYS A 285 11.251 8.586 0.339 1.00 0.00 C ATOM 148 C LYS A 285 10.186 7.854 -0.475 1.00 0.00 C ATOM 149 O LYS A 285 10.500 7.175 -1.452 1.00 0.00 O ATOM 150 CB LYS A 285 11.325 7.983 1.742 1.00 0.00 C ATOM 151 CG LYS A 285 11.748 6.522 1.751 1.00 0.00 C ATOM 152 CD LYS A 285 11.070 5.749 2.872 1.00 0.00 C ATOM 153 CE LYS A 285 10.348 4.518 2.345 1.00 0.00 C ATOM 154 NZ LYS A 285 9.264 4.876 1.386 1.00 0.00 N ATOM 0 H LYS A 285 10.633 10.339 1.319 1.00 0.00 H new ATOM 0 HA LYS A 285 12.203 8.457 -0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.029 8.561 2.341 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.350 8.074 2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.501 6.065 0.793 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.830 6.457 1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.814 5.448 3.609 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.359 6.397 3.384 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.064 3.860 1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 285 9.924 3.961 3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 8.548 4.122 1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 8.822 5.770 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.666 4.986 0.433 1.00 0.00 H new ATOM 168 N LEU A 286 8.934 7.970 -0.050 1.00 0.00 N ATOM 169 CA LEU A 286 7.832 7.290 -0.725 1.00 0.00 C ATOM 170 C LEU A 286 7.750 7.662 -2.196 1.00 0.00 C ATOM 171 O LEU A 286 7.750 6.797 -3.070 1.00 0.00 O ATOM 172 CB LEU A 286 6.507 7.637 -0.054 1.00 0.00 C ATOM 173 CG LEU A 286 5.315 6.810 -0.528 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.450 5.365 -0.072 1.00 0.00 C ATOM 175 CD2 LEU A 286 4.011 7.416 -0.029 1.00 0.00 C ATOM 0 H LEU A 286 8.655 8.527 0.758 1.00 0.00 H new ATOM 0 HA LEU A 286 8.024 6.220 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.616 7.508 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.292 8.691 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 286 5.300 6.821 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.591 4.792 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.363 4.937 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.493 5.330 1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.173 6.813 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.014 7.439 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.911 8.431 -0.413 1.00 0.00 H new ATOM 187 N ILE A 287 7.654 8.956 -2.459 1.00 0.00 N ATOM 188 CA ILE A 287 7.539 9.445 -3.827 1.00 0.00 C ATOM 189 C ILE A 287 8.739 9.033 -4.674 1.00 0.00 C ATOM 190 O ILE A 287 8.570 8.510 -5.774 1.00 0.00 O ATOM 191 CB ILE A 287 7.381 10.975 -3.870 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.242 11.413 -2.948 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.113 11.444 -5.291 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.948 12.895 -3.015 1.00 0.00 C ATOM 0 H ILE A 287 7.653 9.686 -1.747 1.00 0.00 H new ATOM 0 HA ILE A 287 6.642 8.988 -4.245 1.00 0.00 H new ATOM 0 HB ILE A 287 8.310 11.429 -3.525 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.340 10.860 -3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.493 11.146 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.004 12.528 -5.302 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.946 11.157 -5.932 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.196 10.984 -5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.130 13.135 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.837 13.456 -2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.666 13.164 -4.033 1.00 0.00 H new ATOM 206 N GLY A 288 9.953 9.258 -4.172 1.00 0.00 N ATOM 207 CA GLY A 288 11.135 8.881 -4.928 1.00 0.00 C ATOM 208 C GLY A 288 11.139 7.409 -5.282 1.00 0.00 C ATOM 209 O GLY A 288 11.563 7.024 -6.372 1.00 0.00 O ATOM 0 H GLY A 288 10.137 9.689 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.185 9.473 -5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 288 12.027 9.116 -4.347 1.00 0.00 H new ATOM 213 N ARG A 289 10.650 6.588 -4.361 1.00 0.00 N ATOM 214 CA ARG A 289 10.578 5.148 -4.574 1.00 0.00 C ATOM 215 C ARG A 289 9.709 4.844 -5.785 1.00 0.00 C ATOM 216 O ARG A 289 10.002 3.945 -6.572 1.00 0.00 O ATOM 217 CB ARG A 289 9.995 4.460 -3.336 1.00 0.00 C ATOM 218 CG ARG A 289 10.005 2.942 -3.418 1.00 0.00 C ATOM 219 CD ARG A 289 9.403 2.317 -2.170 1.00 0.00 C ATOM 220 NE ARG A 289 10.054 1.058 -1.816 1.00 0.00 N ATOM 221 CZ ARG A 289 11.261 0.977 -1.262 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.958 2.079 -1.008 1.00 0.00 N ATOM 223 NH2 ARG A 289 11.775 -0.208 -0.962 1.00 0.00 N ATOM 0 H ARG A 289 10.296 6.897 -3.456 1.00 0.00 H new ATOM 0 HA ARG A 289 11.585 4.770 -4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.561 4.771 -2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.970 4.800 -3.191 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.444 2.619 -4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 289 11.028 2.589 -3.546 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.489 3.016 -1.338 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.339 2.142 -2.330 1.00 0.00 H new ATOM 0 HE ARG A 289 9.554 0.189 -2.005 1.00 0.00 H new ATOM 0 HH11 ARG A 289 11.568 2.993 -1.238 1.00 0.00 H new ATOM 0 HH12 ARG A 289 12.883 2.011 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.245 -1.058 -1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 289 12.700 -0.270 -0.537 1.00 0.00 H new ATOM 237 N TYR A 290 8.633 5.605 -5.915 1.00 0.00 N ATOM 238 CA TYR A 290 7.694 5.440 -7.013 1.00 0.00 C ATOM 239 C TYR A 290 8.381 5.582 -8.368 1.00 0.00 C ATOM 240 O TYR A 290 8.139 4.791 -9.280 1.00 0.00 O ATOM 241 CB TYR A 290 6.562 6.466 -6.875 1.00 0.00 C ATOM 242 CG TYR A 290 5.623 6.526 -8.059 1.00 0.00 C ATOM 243 CD1 TYR A 290 6.045 7.027 -9.285 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.311 6.090 -7.947 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.187 7.087 -10.364 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.447 6.147 -9.021 1.00 0.00 C ATOM 247 CZ TYR A 290 3.890 6.645 -10.229 1.00 0.00 C ATOM 248 OH TYR A 290 3.032 6.705 -11.305 1.00 0.00 O ATOM 0 H TYR A 290 8.387 6.351 -5.265 1.00 0.00 H new ATOM 0 HA TYR A 290 7.282 4.432 -6.963 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.984 6.233 -5.981 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.999 7.453 -6.724 1.00 0.00 H new ATOM 0 HD1 TYR A 290 7.061 7.375 -9.395 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.960 5.699 -7.003 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.531 7.479 -11.310 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.428 5.803 -8.917 1.00 0.00 H new ATOM 0 HH TYR A 290 3.204 5.948 -11.903 1.00 0.00 H new ATOM 258 N PHE A 291 9.223 6.596 -8.503 1.00 0.00 N ATOM 259 CA PHE A 291 9.926 6.840 -9.758 1.00 0.00 C ATOM 260 C PHE A 291 11.132 5.917 -9.927 1.00 0.00 C ATOM 261 O PHE A 291 11.406 5.436 -11.026 1.00 0.00 O ATOM 262 CB PHE A 291 10.372 8.302 -9.831 1.00 0.00 C ATOM 263 CG PHE A 291 11.068 8.663 -11.114 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.346 9.128 -12.201 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.443 8.539 -11.230 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.983 9.463 -13.381 1.00 0.00 C ATOM 267 CE2 PHE A 291 13.085 8.873 -12.408 1.00 0.00 C ATOM 268 CZ PHE A 291 12.354 9.334 -13.485 1.00 0.00 C ATOM 0 H PHE A 291 9.437 7.263 -7.762 1.00 0.00 H new ATOM 0 HA PHE A 291 9.232 6.627 -10.571 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.500 8.944 -9.709 1.00 0.00 H new ATOM 0 HB3 PHE A 291 11.040 8.510 -8.995 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.273 9.230 -12.126 1.00 0.00 H new ATOM 0 HD2 PHE A 291 13.019 8.178 -10.391 1.00 0.00 H new ATOM 0 HE1 PHE A 291 10.409 9.825 -14.221 1.00 0.00 H new ATOM 0 HE2 PHE A 291 14.158 8.773 -12.486 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.853 9.593 -14.407 1.00 0.00 H new ATOM 278 N ASP A 292 11.858 5.690 -8.839 1.00 0.00 N ATOM 279 CA ASP A 292 13.049 4.842 -8.873 1.00 0.00 C ATOM 280 C ASP A 292 12.718 3.423 -9.322 1.00 0.00 C ATOM 281 O ASP A 292 13.395 2.865 -10.183 1.00 0.00 O ATOM 282 CB ASP A 292 13.713 4.809 -7.496 1.00 0.00 C ATOM 283 CG ASP A 292 15.020 4.039 -7.497 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.313 3.363 -8.506 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.751 4.110 -6.487 1.00 0.00 O ATOM 0 H ASP A 292 11.645 6.080 -7.921 1.00 0.00 H new ATOM 0 HA ASP A 292 13.739 5.272 -9.600 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.897 5.830 -7.161 1.00 0.00 H new ATOM 0 HB3 ASP A 292 13.029 4.356 -6.778 1.00 0.00 H new ATOM 290 N GLU A 293 11.678 2.838 -8.744 1.00 0.00 N ATOM 291 CA GLU A 293 11.284 1.487 -9.114 1.00 0.00 C ATOM 292 C GLU A 293 10.869 1.452 -10.577 1.00 0.00 C ATOM 293 O GLU A 293 11.251 0.552 -11.324 1.00 0.00 O ATOM 294 CB GLU A 293 10.136 1.011 -8.240 1.00 0.00 C ATOM 295 CG GLU A 293 10.476 0.950 -6.764 1.00 0.00 C ATOM 296 CD GLU A 293 9.978 -0.319 -6.096 1.00 0.00 C ATOM 297 OE1 GLU A 293 9.799 -1.332 -6.805 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.771 -0.299 -4.865 1.00 0.00 O ATOM 0 H GLU A 293 11.098 3.272 -8.026 1.00 0.00 H new ATOM 0 HA GLU A 293 12.135 0.822 -8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.285 1.677 -8.380 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.824 0.021 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 293 11.557 1.019 -6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.043 1.814 -6.260 1.00 0.00 H new ATOM 305 N ILE A 294 10.101 2.460 -10.984 1.00 0.00 N ATOM 306 CA ILE A 294 9.655 2.569 -12.363 1.00 0.00 C ATOM 307 C ILE A 294 10.863 2.664 -13.286 1.00 0.00 C ATOM 308 O ILE A 294 10.789 2.298 -14.460 1.00 0.00 O ATOM 309 CB ILE A 294 8.748 3.801 -12.571 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.432 3.622 -11.816 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.482 4.037 -14.053 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.607 4.887 -11.739 1.00 0.00 C ATOM 0 H ILE A 294 9.777 3.211 -10.375 1.00 0.00 H new ATOM 0 HA ILE A 294 9.073 1.678 -12.599 1.00 0.00 H new ATOM 0 HB ILE A 294 9.264 4.676 -12.176 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.845 2.843 -12.303 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.646 3.274 -10.805 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.841 4.910 -14.173 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.427 4.207 -14.570 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.988 3.163 -14.478 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.687 4.688 -11.190 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.176 5.662 -11.225 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.363 5.224 -12.746 1.00 0.00 H new ATOM 324 N SER A 295 11.988 3.135 -12.742 1.00 0.00 N ATOM 325 CA SER A 295 13.214 3.246 -13.522 1.00 0.00 C ATOM 326 C SER A 295 13.680 1.856 -13.960 1.00 0.00 C ATOM 327 O SER A 295 14.543 1.718 -14.827 1.00 0.00 O ATOM 328 CB SER A 295 14.311 3.947 -12.716 1.00 0.00 C ATOM 329 OG SER A 295 14.611 5.217 -13.267 1.00 0.00 O ATOM 0 H SER A 295 12.071 3.442 -11.773 1.00 0.00 H new ATOM 0 HA SER A 295 13.009 3.848 -14.407 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.990 4.062 -11.681 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.209 3.330 -12.704 1.00 0.00 H new ATOM 0 HG SER A 295 15.313 5.647 -12.735 1.00 0.00 H new ATOM 335 N GLN A 296 13.073 0.833 -13.360 1.00 0.00 N ATOM 336 CA GLN A 296 13.377 -0.553 -13.679 1.00 0.00 C ATOM 337 C GLN A 296 12.233 -1.181 -14.474 1.00 0.00 C ATOM 338 O GLN A 296 12.274 -2.365 -14.810 1.00 0.00 O ATOM 339 CB GLN A 296 13.610 -1.345 -12.390 1.00 0.00 C ATOM 340 CG GLN A 296 14.932 -1.025 -11.713 1.00 0.00 C ATOM 341 CD GLN A 296 15.518 -2.215 -10.981 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.999 -3.328 -11.066 1.00 0.00 O ATOM 343 NE2 GLN A 296 16.605 -1.986 -10.254 1.00 0.00 N ATOM 0 H GLN A 296 12.358 0.946 -12.641 1.00 0.00 H new ATOM 0 HA GLN A 296 14.281 -0.581 -14.287 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.796 -1.140 -11.695 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.575 -2.411 -12.616 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.644 -0.678 -12.462 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.786 -0.206 -11.008 1.00 0.00 H new ATOM 0 HE21 GLN A 296 17.002 -1.047 -10.212 1.00 0.00 H new ATOM 0 HE22 GLN A 296 17.043 -2.749 -9.738 1.00 0.00 H new ATOM 352 N ASP A 297 11.204 -0.381 -14.762 1.00 0.00 N ATOM 353 CA ASP A 297 10.043 -0.858 -15.502 1.00 0.00 C ATOM 354 C ASP A 297 9.400 -2.032 -14.778 1.00 0.00 C ATOM 355 O ASP A 297 8.837 -2.931 -15.403 1.00 0.00 O ATOM 356 CB ASP A 297 10.441 -1.266 -16.920 1.00 0.00 C ATOM 357 CG ASP A 297 10.810 -0.074 -17.782 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.410 1.057 -17.433 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.501 -0.271 -18.804 1.00 0.00 O ATOM 0 H ASP A 297 11.155 0.601 -14.492 1.00 0.00 H new ATOM 0 HA ASP A 297 9.318 -0.046 -15.566 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.286 -1.953 -16.874 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.616 -1.806 -17.385 1.00 0.00 H new ATOM 364 N THR A 298 9.503 -2.024 -13.453 1.00 0.00 N ATOM 365 CA THR A 298 8.950 -3.094 -12.636 1.00 0.00 C ATOM 366 C THR A 298 7.427 -3.109 -12.676 1.00 0.00 C ATOM 367 O THR A 298 6.813 -4.075 -12.240 1.00 0.00 O ATOM 368 CB THR A 298 9.437 -2.967 -11.193 1.00 0.00 C ATOM 369 OG1 THR A 298 8.816 -1.869 -10.546 1.00 0.00 O ATOM 370 CG2 THR A 298 10.934 -2.781 -11.082 1.00 0.00 C ATOM 0 H THR A 298 9.966 -1.286 -12.923 1.00 0.00 H new ATOM 0 HA THR A 298 9.301 -4.038 -13.052 1.00 0.00 H new ATOM 0 HB THR A 298 9.168 -3.908 -10.714 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.140 -1.807 -9.623 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.213 -2.698 -10.032 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.441 -3.638 -11.525 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.228 -1.873 -11.609 1.00 0.00 H new ATOM 378 N GLY A 299 6.810 -2.056 -13.210 1.00 0.00 N ATOM 379 CA GLY A 299 5.358 -2.031 -13.298 1.00 0.00 C ATOM 380 C GLY A 299 4.669 -2.201 -11.961 1.00 0.00 C ATOM 381 O GLY A 299 3.743 -3.004 -11.829 1.00 0.00 O ATOM 0 H GLY A 299 7.282 -1.230 -13.579 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.045 -1.086 -13.741 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.029 -2.823 -13.971 1.00 0.00 H new ATOM 385 N LYS A 300 5.107 -1.440 -10.972 1.00 0.00 N ATOM 386 CA LYS A 300 4.519 -1.498 -9.642 1.00 0.00 C ATOM 387 C LYS A 300 4.139 -0.098 -9.183 1.00 0.00 C ATOM 388 O LYS A 300 4.262 0.230 -8.002 1.00 0.00 O ATOM 389 CB LYS A 300 5.508 -2.113 -8.648 1.00 0.00 C ATOM 390 CG LYS A 300 5.760 -3.594 -8.868 1.00 0.00 C ATOM 391 CD LYS A 300 6.743 -4.147 -7.846 1.00 0.00 C ATOM 392 CE LYS A 300 7.175 -5.562 -8.192 1.00 0.00 C ATOM 393 NZ LYS A 300 8.637 -5.647 -8.460 1.00 0.00 N ATOM 0 H LYS A 300 5.872 -0.771 -11.065 1.00 0.00 H new ATOM 0 HA LYS A 300 3.626 -2.121 -9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.456 -1.579 -8.716 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.131 -1.965 -7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.818 -4.139 -8.801 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.150 -3.753 -9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.619 -3.501 -7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.284 -4.138 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.917 -6.231 -7.371 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.625 -5.905 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.809 -6.312 -9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.997 -4.707 -8.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 9.128 -5.981 -7.606 1.00 0.00 H new ATOM 407 N TYR A 301 3.677 0.725 -10.124 1.00 0.00 N ATOM 408 CA TYR A 301 3.292 2.099 -9.818 1.00 0.00 C ATOM 409 C TYR A 301 2.351 2.658 -10.884 1.00 0.00 C ATOM 410 O TYR A 301 2.287 2.138 -11.998 1.00 0.00 O ATOM 411 CB TYR A 301 4.552 2.962 -9.693 1.00 0.00 C ATOM 412 CG TYR A 301 5.452 2.502 -8.572 1.00 0.00 C ATOM 413 CD1 TYR A 301 6.411 1.519 -8.780 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.315 3.023 -7.295 1.00 0.00 C ATOM 415 CE1 TYR A 301 7.208 1.073 -7.745 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.109 2.582 -6.255 1.00 0.00 C ATOM 417 CZ TYR A 301 7.053 1.607 -6.484 1.00 0.00 C ATOM 418 OH TYR A 301 7.845 1.163 -5.449 1.00 0.00 O ATOM 0 H TYR A 301 3.561 0.463 -11.103 1.00 0.00 H new ATOM 0 HA TYR A 301 2.753 2.113 -8.871 1.00 0.00 H new ATOM 0 HB2 TYR A 301 5.103 2.935 -10.633 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.264 3.999 -9.522 1.00 0.00 H new ATOM 0 HD1 TYR A 301 6.535 1.097 -9.766 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.574 3.787 -7.110 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.950 0.309 -7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.990 3.000 -5.266 1.00 0.00 H new ATOM 0 HH TYR A 301 7.281 0.935 -4.680 1.00 0.00 H new ATOM 428 N CYS A 302 1.613 3.713 -10.536 1.00 0.00 N ATOM 429 CA CYS A 302 0.671 4.322 -11.470 1.00 0.00 C ATOM 430 C CYS A 302 0.514 5.816 -11.200 1.00 0.00 C ATOM 431 O CYS A 302 0.904 6.310 -10.145 1.00 0.00 O ATOM 432 CB CYS A 302 -0.689 3.627 -11.372 1.00 0.00 C ATOM 433 SG CYS A 302 -1.210 3.257 -9.679 1.00 0.00 S ATOM 0 H CYS A 302 1.650 4.160 -9.620 1.00 0.00 H new ATOM 0 HA CYS A 302 1.067 4.199 -12.478 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.442 4.259 -11.843 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.652 2.698 -11.940 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.579 2.013 -9.601 1.00 0.00 H new ATOM 439 N PHE A 303 -0.065 6.533 -12.157 1.00 0.00 N ATOM 440 CA PHE A 303 -0.272 7.969 -12.010 1.00 0.00 C ATOM 441 C PHE A 303 -1.632 8.379 -12.548 1.00 0.00 C ATOM 442 O PHE A 303 -2.283 7.621 -13.258 1.00 0.00 O ATOM 443 CB PHE A 303 0.829 8.761 -12.716 1.00 0.00 C ATOM 444 CG PHE A 303 0.808 8.641 -14.216 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.866 7.400 -14.823 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.733 9.771 -15.015 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.849 7.283 -16.200 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.716 9.662 -16.393 1.00 0.00 C ATOM 449 CZ PHE A 303 0.774 8.417 -16.986 1.00 0.00 C ATOM 0 H PHE A 303 -0.398 6.145 -13.040 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.233 8.198 -10.945 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.736 9.813 -12.445 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.798 8.422 -12.349 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.925 6.511 -14.213 1.00 0.00 H new ATOM 0 HD2 PHE A 303 0.687 10.748 -14.556 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.894 6.307 -16.661 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.657 10.550 -17.005 1.00 0.00 H new ATOM 0 HZ PHE A 303 0.761 8.329 -18.062 1.00 0.00 H new ATOM 459 N GLY A 304 -2.056 9.580 -12.193 1.00 0.00 N ATOM 460 CA GLY A 304 -3.348 10.067 -12.632 1.00 0.00 C ATOM 461 C GLY A 304 -4.466 9.483 -11.797 1.00 0.00 C ATOM 462 O GLY A 304 -4.244 8.546 -11.032 1.00 0.00 O ATOM 0 H GLY A 304 -1.529 10.228 -11.608 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.371 11.155 -12.566 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.500 9.808 -13.680 1.00 0.00 H new ATOM 466 N VAL A 305 -5.667 10.029 -11.927 1.00 0.00 N ATOM 467 CA VAL A 305 -6.796 9.528 -11.149 1.00 0.00 C ATOM 468 C VAL A 305 -7.266 8.176 -11.668 1.00 0.00 C ATOM 469 O VAL A 305 -7.265 7.189 -10.937 1.00 0.00 O ATOM 470 CB VAL A 305 -8.007 10.498 -11.120 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.390 10.811 -9.678 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.734 11.776 -11.907 1.00 0.00 C ATOM 0 H VAL A 305 -5.885 10.805 -12.552 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.420 9.432 -10.130 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.846 10.002 -11.608 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.241 11.492 -9.667 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.658 9.888 -9.164 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.546 11.277 -9.170 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.608 12.426 -11.860 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.875 12.291 -11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.524 11.525 -12.947 1.00 0.00 H new ATOM 482 N GLU A 306 -7.676 8.137 -12.931 1.00 0.00 N ATOM 483 CA GLU A 306 -8.164 6.903 -13.540 1.00 0.00 C ATOM 484 C GLU A 306 -7.235 5.722 -13.257 1.00 0.00 C ATOM 485 O GLU A 306 -7.678 4.678 -12.784 1.00 0.00 O ATOM 486 CB GLU A 306 -8.334 7.088 -15.051 1.00 0.00 C ATOM 487 CG GLU A 306 -7.046 7.455 -15.769 1.00 0.00 C ATOM 488 CD GLU A 306 -7.289 8.012 -17.157 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.748 7.247 -18.033 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.019 9.213 -17.370 1.00 0.00 O ATOM 0 H GLU A 306 -7.681 8.945 -13.554 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.132 6.678 -13.092 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.729 6.166 -15.479 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.075 7.866 -15.232 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.502 8.191 -15.177 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.411 6.572 -15.842 1.00 0.00 H new ATOM 497 N ASP A 307 -5.950 5.885 -13.548 1.00 0.00 N ATOM 498 CA ASP A 307 -4.983 4.820 -13.328 1.00 0.00 C ATOM 499 C ASP A 307 -4.819 4.508 -11.841 1.00 0.00 C ATOM 500 O ASP A 307 -5.010 3.368 -11.417 1.00 0.00 O ATOM 501 CB ASP A 307 -3.639 5.208 -13.935 1.00 0.00 C ATOM 502 CG ASP A 307 -3.615 5.047 -15.443 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.467 4.306 -15.974 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.744 5.666 -16.091 1.00 0.00 O ATOM 0 H ASP A 307 -5.556 6.742 -13.936 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.356 3.920 -13.816 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.414 6.244 -13.680 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.854 4.593 -13.495 1.00 0.00 H new ATOM 509 N THR A 308 -4.451 5.515 -11.054 1.00 0.00 N ATOM 510 CA THR A 308 -4.250 5.319 -9.620 1.00 0.00 C ATOM 511 C THR A 308 -5.502 4.742 -8.967 1.00 0.00 C ATOM 512 O THR A 308 -5.411 3.919 -8.058 1.00 0.00 O ATOM 513 CB THR A 308 -3.840 6.629 -8.930 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.740 7.230 -9.593 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.445 6.434 -7.481 1.00 0.00 C ATOM 0 H THR A 308 -4.287 6.467 -11.380 1.00 0.00 H new ATOM 0 HA THR A 308 -3.437 4.603 -9.498 1.00 0.00 H new ATOM 0 HB THR A 308 -4.722 7.268 -8.976 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.043 8.030 -10.071 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.166 7.394 -7.048 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.286 6.017 -6.927 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.598 5.750 -7.424 1.00 0.00 H new ATOM 523 N LEU A 309 -6.669 5.169 -9.439 1.00 0.00 N ATOM 524 CA LEU A 309 -7.936 4.682 -8.899 1.00 0.00 C ATOM 525 C LEU A 309 -8.183 3.225 -9.272 1.00 0.00 C ATOM 526 O LEU A 309 -8.576 2.416 -8.432 1.00 0.00 O ATOM 527 CB LEU A 309 -9.099 5.528 -9.414 1.00 0.00 C ATOM 528 CG LEU A 309 -9.516 6.686 -8.512 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.545 7.852 -8.646 1.00 0.00 C ATOM 530 CD2 LEU A 309 -10.931 7.116 -8.851 1.00 0.00 C ATOM 0 H LEU A 309 -6.765 5.850 -10.193 1.00 0.00 H new ATOM 0 HA LEU A 309 -7.872 4.760 -7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.829 5.930 -10.391 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -9.961 4.878 -9.564 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.491 6.353 -7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.862 8.666 -7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.545 7.527 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.533 8.198 -9.679 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.225 7.943 -8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -10.974 7.436 -9.892 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.612 6.278 -8.700 1.00 0.00 H new ATOM 542 N LYS A 310 -7.973 2.902 -10.545 1.00 0.00 N ATOM 543 CA LYS A 310 -8.199 1.548 -11.034 1.00 0.00 C ATOM 544 C LYS A 310 -7.387 0.525 -10.249 1.00 0.00 C ATOM 545 O LYS A 310 -7.928 -0.473 -9.782 1.00 0.00 O ATOM 546 CB LYS A 310 -7.871 1.459 -12.527 1.00 0.00 C ATOM 547 CG LYS A 310 -8.933 2.085 -13.421 1.00 0.00 C ATOM 548 CD LYS A 310 -8.550 2.004 -14.893 1.00 0.00 C ATOM 549 CE LYS A 310 -8.242 3.377 -15.477 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.038 3.654 -16.707 1.00 0.00 N ATOM 0 H LYS A 310 -7.647 3.559 -11.254 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.254 1.315 -10.889 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -6.916 1.952 -12.711 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.747 0.411 -12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.885 1.578 -13.264 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.077 3.128 -13.139 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.680 1.358 -15.006 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.363 1.545 -15.455 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.451 4.143 -14.730 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.179 3.441 -15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.797 4.598 -17.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.821 2.938 -17.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.052 3.619 -16.479 1.00 0.00 H new ATOM 564 N ALA A 311 -6.096 0.778 -10.096 1.00 0.00 N ATOM 565 CA ALA A 311 -5.232 -0.134 -9.355 1.00 0.00 C ATOM 566 C ALA A 311 -5.604 -0.160 -7.876 1.00 0.00 C ATOM 567 O ALA A 311 -5.407 -1.168 -7.196 1.00 0.00 O ATOM 568 CB ALA A 311 -3.769 0.241 -9.533 1.00 0.00 C ATOM 0 H ALA A 311 -5.624 1.601 -10.471 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.379 -1.136 -9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.144 -0.453 -8.971 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.507 0.191 -10.590 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.606 1.254 -9.166 1.00 0.00 H new ATOM 574 N LEU A 312 -6.151 0.949 -7.382 1.00 0.00 N ATOM 575 CA LEU A 312 -6.557 1.035 -5.983 1.00 0.00 C ATOM 576 C LEU A 312 -7.824 0.247 -5.741 1.00 0.00 C ATOM 577 O LEU A 312 -8.031 -0.297 -4.657 1.00 0.00 O ATOM 578 CB LEU A 312 -6.750 2.482 -5.558 1.00 0.00 C ATOM 579 CG LEU A 312 -5.920 2.898 -4.344 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.647 3.589 -4.790 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.727 3.795 -3.423 1.00 0.00 C ATOM 0 H LEU A 312 -6.322 1.795 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.759 0.603 -5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.497 3.131 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.804 2.645 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.648 2.002 -3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.065 3.880 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.060 2.908 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -4.899 4.477 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.117 4.079 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.033 4.691 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.612 3.260 -3.078 1.00 0.00 H new ATOM 593 N GLU A 313 -8.638 0.126 -6.769 1.00 0.00 N ATOM 594 CA GLU A 313 -9.843 -0.663 -6.675 1.00 0.00 C ATOM 595 C GLU A 313 -9.431 -2.127 -6.780 1.00 0.00 C ATOM 596 O GLU A 313 -10.088 -3.028 -6.260 1.00 0.00 O ATOM 597 CB GLU A 313 -10.803 -0.261 -7.795 1.00 0.00 C ATOM 598 CG GLU A 313 -11.349 1.154 -7.627 1.00 0.00 C ATOM 599 CD GLU A 313 -12.313 1.272 -6.463 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.800 0.226 -5.985 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.581 2.412 -6.027 1.00 0.00 O ATOM 0 H GLU A 313 -8.485 0.564 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.363 -0.499 -5.731 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.288 -0.335 -8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.634 -0.965 -7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.519 1.845 -7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.854 1.456 -8.544 1.00 0.00 H new ATOM 608 N MET A 314 -8.303 -2.322 -7.463 1.00 0.00 N ATOM 609 CA MET A 314 -7.711 -3.632 -7.680 1.00 0.00 C ATOM 610 C MET A 314 -6.922 -4.105 -6.464 1.00 0.00 C ATOM 611 O MET A 314 -6.447 -5.241 -6.430 1.00 0.00 O ATOM 612 CB MET A 314 -6.763 -3.554 -8.869 1.00 0.00 C ATOM 613 CG MET A 314 -7.467 -3.392 -10.200 1.00 0.00 C ATOM 614 SD MET A 314 -8.595 -4.750 -10.564 1.00 0.00 S ATOM 615 CE MET A 314 -9.715 -3.956 -11.716 1.00 0.00 C ATOM 0 H MET A 314 -7.771 -1.561 -7.885 1.00 0.00 H new ATOM 0 HA MET A 314 -8.519 -4.340 -7.863 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.081 -2.716 -8.724 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.155 -4.458 -8.897 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.023 -2.454 -10.200 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.723 -3.321 -10.993 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.475 -4.670 -12.035 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.196 -3.107 -11.230 1.00 0.00 H new ATOM 0 HE3 MET A 314 -9.157 -3.608 -12.585 1.00 0.00 H new ATOM 625 N GLY A 315 -6.761 -3.229 -5.478 1.00 0.00 N ATOM 626 CA GLY A 315 -6.001 -3.591 -4.297 1.00 0.00 C ATOM 627 C GLY A 315 -4.573 -3.964 -4.647 1.00 0.00 C ATOM 628 O GLY A 315 -3.870 -4.594 -3.856 1.00 0.00 O ATOM 0 H GLY A 315 -7.140 -2.282 -5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.999 -2.757 -3.595 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.484 -4.429 -3.795 1.00 0.00 H new ATOM 632 N ALA A 316 -4.148 -3.568 -5.845 1.00 0.00 N ATOM 633 CA ALA A 316 -2.805 -3.849 -6.325 1.00 0.00 C ATOM 634 C ALA A 316 -1.835 -2.742 -5.921 1.00 0.00 C ATOM 635 O ALA A 316 -0.643 -2.819 -6.210 1.00 0.00 O ATOM 636 CB ALA A 316 -2.827 -4.012 -7.841 1.00 0.00 C ATOM 0 H ALA A 316 -4.725 -3.046 -6.504 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.459 -4.776 -5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.819 -4.223 -8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.487 -4.837 -8.109 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.191 -3.093 -8.301 1.00 0.00 H new ATOM 642 N VAL A 317 -2.361 -1.709 -5.260 1.00 0.00 N ATOM 643 CA VAL A 317 -1.551 -0.575 -4.826 1.00 0.00 C ATOM 644 C VAL A 317 -1.194 -0.649 -3.348 1.00 0.00 C ATOM 645 O VAL A 317 -2.043 -0.433 -2.482 1.00 0.00 O ATOM 646 CB VAL A 317 -2.272 0.752 -5.088 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.443 0.983 -6.581 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.614 0.772 -4.391 1.00 0.00 C ATOM 0 H VAL A 317 -3.348 -1.637 -5.014 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.632 -0.622 -5.410 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.662 1.560 -4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -2.957 1.930 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.464 1.013 -7.059 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.031 0.172 -7.010 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.112 1.721 -4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.230 -0.046 -4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.468 0.655 -3.317 1.00 0.00 H new ATOM 658 N GLU A 318 0.068 -0.954 -3.064 1.00 0.00 N ATOM 659 CA GLU A 318 0.542 -1.055 -1.693 1.00 0.00 C ATOM 660 C GLU A 318 0.361 0.260 -0.946 1.00 0.00 C ATOM 661 O GLU A 318 -0.179 0.276 0.160 1.00 0.00 O ATOM 662 CB GLU A 318 2.021 -1.443 -1.676 1.00 0.00 C ATOM 663 CG GLU A 318 2.539 -1.805 -0.294 1.00 0.00 C ATOM 664 CD GLU A 318 4.000 -2.208 -0.306 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.840 -1.382 -0.723 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.305 -3.348 0.101 1.00 0.00 O ATOM 0 H GLU A 318 0.782 -1.136 -3.770 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.049 -1.823 -1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.174 -2.290 -2.345 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.610 -0.615 -2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.406 -0.954 0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.943 -2.624 0.110 1.00 0.00 H new ATOM 673 N ILE A 319 0.816 1.364 -1.543 1.00 0.00 N ATOM 674 CA ILE A 319 0.703 2.675 -0.914 1.00 0.00 C ATOM 675 C ILE A 319 0.226 3.730 -1.912 1.00 0.00 C ATOM 676 O ILE A 319 0.835 3.915 -2.966 1.00 0.00 O ATOM 677 CB ILE A 319 2.061 3.129 -0.336 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.657 2.050 0.574 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.913 4.446 0.414 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.750 1.629 1.710 1.00 0.00 C ATOM 0 H ILE A 319 1.265 1.373 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.027 2.578 -0.110 1.00 0.00 H new ATOM 0 HB ILE A 319 2.748 3.285 -1.168 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.897 1.174 -0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.595 2.418 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.881 4.748 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.546 5.214 -0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.206 4.320 1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.246 0.863 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.529 2.492 2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.821 1.229 1.304 1.00 0.00 H new ATOM 692 N LEU A 320 -0.858 4.426 -1.576 1.00 0.00 N ATOM 693 CA LEU A 320 -1.393 5.467 -2.453 1.00 0.00 C ATOM 694 C LEU A 320 -0.792 6.828 -2.127 1.00 0.00 C ATOM 695 O LEU A 320 -0.801 7.264 -0.975 1.00 0.00 O ATOM 696 CB LEU A 320 -2.917 5.558 -2.350 1.00 0.00 C ATOM 697 CG LEU A 320 -3.523 6.792 -3.031 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.157 6.833 -4.506 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.030 6.825 -2.854 1.00 0.00 C ATOM 0 H LEU A 320 -1.380 4.290 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.121 5.188 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.353 4.662 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.199 5.563 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.105 7.677 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.599 7.717 -4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.073 6.873 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.537 5.939 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.435 7.709 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.468 5.931 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.271 6.859 -1.791 1.00 0.00 H new ATOM 711 N ILE A 321 -0.274 7.495 -3.150 1.00 0.00 N ATOM 712 CA ILE A 321 0.327 8.809 -2.981 1.00 0.00 C ATOM 713 C ILE A 321 -0.518 9.881 -3.661 1.00 0.00 C ATOM 714 O ILE A 321 -0.536 9.995 -4.887 1.00 0.00 O ATOM 715 CB ILE A 321 1.754 8.846 -3.557 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.404 7.464 -3.418 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.573 9.920 -2.854 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.914 7.485 -3.417 1.00 0.00 C ATOM 0 H ILE A 321 -0.259 7.145 -4.108 1.00 0.00 H new ATOM 0 HA ILE A 321 0.373 9.010 -1.911 1.00 0.00 H new ATOM 0 HB ILE A 321 1.714 9.098 -4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.058 7.004 -2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.062 6.830 -4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.581 9.938 -3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.102 10.892 -3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.623 9.700 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.292 6.468 -3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.273 7.913 -4.353 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.269 8.089 -2.582 1.00 0.00 H new ATOM 730 N VAL A 322 -1.218 10.661 -2.850 1.00 0.00 N ATOM 731 CA VAL A 322 -2.075 11.731 -3.341 1.00 0.00 C ATOM 732 C VAL A 322 -1.669 13.048 -2.684 1.00 0.00 C ATOM 733 O VAL A 322 -0.975 13.044 -1.669 1.00 0.00 O ATOM 734 CB VAL A 322 -3.557 11.441 -3.025 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.468 12.374 -3.804 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.899 9.986 -3.320 1.00 0.00 C ATOM 0 H VAL A 322 -1.208 10.570 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.957 11.798 -4.423 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.716 11.619 -1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.508 12.151 -3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.247 13.407 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.303 12.235 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.949 9.805 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.717 9.776 -4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.276 9.334 -2.708 1.00 0.00 H new ATOM 746 N TYR A 323 -2.079 14.173 -3.259 1.00 0.00 N ATOM 747 CA TYR A 323 -1.722 15.474 -2.699 1.00 0.00 C ATOM 748 C TYR A 323 -2.935 16.184 -2.104 1.00 0.00 C ATOM 749 O TYR A 323 -4.064 16.001 -2.559 1.00 0.00 O ATOM 750 CB TYR A 323 -1.064 16.344 -3.770 1.00 0.00 C ATOM 751 CG TYR A 323 0.274 15.805 -4.220 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.370 14.864 -5.234 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.440 16.233 -3.616 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.596 14.364 -5.631 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.671 15.744 -4.005 1.00 0.00 C ATOM 756 CZ TYR A 323 2.744 14.809 -5.011 1.00 0.00 C ATOM 757 OH TYR A 323 3.969 14.316 -5.395 1.00 0.00 O ATOM 0 H TYR A 323 -2.652 14.213 -4.102 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.012 15.306 -1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.729 16.418 -4.631 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.932 17.354 -3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.528 14.516 -5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.388 16.965 -2.824 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.654 13.630 -6.421 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.572 16.094 -3.522 1.00 0.00 H new ATOM 0 HH TYR A 323 4.491 15.030 -5.817 1.00 0.00 H new ATOM 767 N GLU A 324 -2.685 16.997 -1.078 1.00 0.00 N ATOM 768 CA GLU A 324 -3.748 17.743 -0.408 1.00 0.00 C ATOM 769 C GLU A 324 -4.347 18.791 -1.335 1.00 0.00 C ATOM 770 O GLU A 324 -5.514 19.161 -1.201 1.00 0.00 O ATOM 771 CB GLU A 324 -3.219 18.418 0.860 1.00 0.00 C ATOM 772 CG GLU A 324 -2.090 19.401 0.605 1.00 0.00 C ATOM 773 CD GLU A 324 -1.573 20.034 1.882 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.931 19.322 2.682 1.00 0.00 O ATOM 775 OE2 GLU A 324 -1.811 21.245 2.082 1.00 0.00 O ATOM 0 H GLU A 324 -1.754 17.155 -0.693 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.528 17.033 -0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.039 18.941 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.871 17.650 1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.272 18.887 0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.439 20.183 -0.069 1.00 0.00 H new ATOM 782 N ASN A 325 -3.540 19.270 -2.275 1.00 0.00 N ATOM 783 CA ASN A 325 -3.987 20.278 -3.224 1.00 0.00 C ATOM 784 C ASN A 325 -4.482 19.625 -4.510 1.00 0.00 C ATOM 785 O ASN A 325 -4.302 20.168 -5.601 1.00 0.00 O ATOM 786 CB ASN A 325 -2.850 21.250 -3.533 1.00 0.00 C ATOM 787 CG ASN A 325 -2.351 21.968 -2.294 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.137 22.523 -1.526 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.039 21.959 -2.092 1.00 0.00 N ATOM 0 H ASN A 325 -2.572 18.975 -2.399 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.814 20.829 -2.777 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.024 20.705 -3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.191 21.984 -4.263 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.646 22.425 -1.274 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.424 21.487 -2.755 1.00 0.00 H new ATOM 796 N LEU A 326 -5.103 18.457 -4.376 1.00 0.00 N ATOM 797 CA LEU A 326 -5.621 17.732 -5.529 1.00 0.00 C ATOM 798 C LEU A 326 -6.829 18.455 -6.117 1.00 0.00 C ATOM 799 O LEU A 326 -7.818 18.696 -5.426 1.00 0.00 O ATOM 800 CB LEU A 326 -5.994 16.305 -5.122 1.00 0.00 C ATOM 801 CG LEU A 326 -6.539 15.422 -6.246 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.557 15.367 -7.406 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.828 14.021 -5.726 1.00 0.00 C ATOM 0 H LEU A 326 -5.259 17.994 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.846 17.688 -6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.112 15.823 -4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.740 16.355 -4.329 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.471 15.857 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.962 14.734 -8.196 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.395 16.373 -7.794 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.609 14.954 -7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.215 13.404 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.909 13.579 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.567 14.075 -4.927 1.00 0.00 H new ATOM 815 N ASP A 327 -6.736 18.808 -7.397 1.00 0.00 N ATOM 816 CA ASP A 327 -7.818 19.515 -8.076 1.00 0.00 C ATOM 817 C ASP A 327 -8.737 18.545 -8.811 1.00 0.00 C ATOM 818 O ASP A 327 -9.432 18.926 -9.752 1.00 0.00 O ATOM 819 CB ASP A 327 -7.251 20.541 -9.058 1.00 0.00 C ATOM 820 CG ASP A 327 -6.594 21.712 -8.353 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.893 21.931 -7.161 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.780 22.409 -8.994 1.00 0.00 O ATOM 0 H ASP A 327 -5.924 18.616 -7.984 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.405 20.033 -7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.522 20.055 -9.707 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.053 20.909 -9.699 1.00 0.00 H new ATOM 827 N ILE A 328 -8.745 17.293 -8.368 1.00 0.00 N ATOM 828 CA ILE A 328 -9.587 16.270 -8.970 1.00 0.00 C ATOM 829 C ILE A 328 -10.536 15.686 -7.933 1.00 0.00 C ATOM 830 O ILE A 328 -10.132 15.382 -6.812 1.00 0.00 O ATOM 831 CB ILE A 328 -8.757 15.121 -9.573 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.715 15.662 -10.558 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.675 14.108 -10.248 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.297 16.128 -11.875 1.00 0.00 C ATOM 0 H ILE A 328 -8.174 16.962 -7.590 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.148 16.755 -9.769 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.222 14.617 -8.768 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.186 16.493 -10.092 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -6.977 14.884 -10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.077 13.300 -10.671 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.369 13.700 -9.513 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.236 14.599 -11.043 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.496 16.496 -12.517 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.801 15.295 -12.365 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.014 16.929 -11.693 1.00 0.00 H new ATOM 846 N MET A 329 -11.794 15.526 -8.315 1.00 0.00 N ATOM 847 CA MET A 329 -12.794 14.971 -7.416 1.00 0.00 C ATOM 848 C MET A 329 -13.696 13.996 -8.164 1.00 0.00 C ATOM 849 O MET A 329 -13.743 14.006 -9.394 1.00 0.00 O ATOM 850 CB MET A 329 -13.607 16.093 -6.779 1.00 0.00 C ATOM 851 CG MET A 329 -12.757 17.045 -5.951 1.00 0.00 C ATOM 852 SD MET A 329 -13.537 18.654 -5.720 1.00 0.00 S ATOM 853 CE MET A 329 -13.273 18.908 -3.967 1.00 0.00 C ATOM 0 H MET A 329 -12.146 15.772 -9.240 1.00 0.00 H new ATOM 0 HA MET A 329 -12.291 14.421 -6.621 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.115 16.656 -7.562 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.380 15.659 -6.145 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.562 16.597 -4.977 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.791 17.181 -6.438 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.013 19.951 -3.786 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.184 18.661 -3.422 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.461 18.267 -3.625 1.00 0.00 H new ATOM 863 N ARG A 330 -14.397 13.136 -7.426 1.00 0.00 N ATOM 864 CA ARG A 330 -15.269 12.151 -8.048 1.00 0.00 C ATOM 865 C ARG A 330 -16.677 12.691 -8.231 1.00 0.00 C ATOM 866 O ARG A 330 -17.353 13.046 -7.265 1.00 0.00 O ATOM 867 CB ARG A 330 -15.313 10.872 -7.206 1.00 0.00 C ATOM 868 CG ARG A 330 -16.110 9.749 -7.850 1.00 0.00 C ATOM 869 CD ARG A 330 -16.183 8.527 -6.948 1.00 0.00 C ATOM 870 NE ARG A 330 -15.002 7.676 -7.078 1.00 0.00 N ATOM 871 CZ ARG A 330 -14.833 6.536 -6.412 1.00 0.00 C ATOM 872 NH1 ARG A 330 -15.766 6.104 -5.573 1.00 0.00 N ATOM 873 NH2 ARG A 330 -13.729 5.824 -6.588 1.00 0.00 N ATOM 0 H ARG A 330 -14.376 13.104 -6.407 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.860 11.924 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.294 10.528 -7.029 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.746 11.102 -6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.118 10.099 -8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.651 9.474 -8.800 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -16.286 8.848 -5.911 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.074 7.949 -7.193 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.264 7.973 -7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.619 6.646 -5.435 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.630 5.230 -5.066 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -13.010 6.150 -7.233 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -13.599 4.950 -6.078 1.00 0.00 H new ATOM 887 N TYR A 331 -17.113 12.735 -9.480 1.00 0.00 N ATOM 888 CA TYR A 331 -18.444 13.213 -9.813 1.00 0.00 C ATOM 889 C TYR A 331 -19.251 12.087 -10.447 1.00 0.00 C ATOM 890 O TYR A 331 -18.688 11.156 -11.019 1.00 0.00 O ATOM 891 CB TYR A 331 -18.357 14.405 -10.767 1.00 0.00 C ATOM 892 CG TYR A 331 -18.053 15.717 -10.075 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.868 15.902 -9.374 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.955 16.770 -10.125 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.594 17.102 -8.743 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.688 17.972 -9.498 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.506 18.133 -8.807 1.00 0.00 C ATOM 898 OH TYR A 331 -17.236 19.327 -8.182 1.00 0.00 O ATOM 0 H TYR A 331 -16.559 12.443 -10.285 1.00 0.00 H new ATOM 0 HA TYR A 331 -18.943 13.538 -8.900 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.584 14.209 -11.510 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.300 14.498 -11.305 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.150 15.097 -9.321 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.883 16.648 -10.664 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.668 17.230 -8.202 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.402 18.781 -9.549 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.981 19.947 -8.326 1.00 0.00 H new ATOM 908 N VAL A 332 -20.569 12.176 -10.345 1.00 0.00 N ATOM 909 CA VAL A 332 -21.438 11.157 -10.917 1.00 0.00 C ATOM 910 C VAL A 332 -22.337 11.748 -11.997 1.00 0.00 C ATOM 911 O VAL A 332 -23.235 12.539 -11.712 1.00 0.00 O ATOM 912 CB VAL A 332 -22.309 10.482 -9.839 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.467 9.557 -8.973 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.013 11.527 -8.990 1.00 0.00 C ATOM 0 H VAL A 332 -21.058 12.938 -9.875 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.790 10.402 -11.363 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.070 9.881 -10.337 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.099 9.090 -8.218 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.016 8.785 -9.597 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.682 10.132 -8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.623 11.031 -8.235 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.271 12.158 -8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.651 12.142 -9.625 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.759 10.313 -13.703 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.590 10.896 -14.355 1.00 0.00 C ATOM 1098 C LEU A 344 -14.822 11.824 -13.415 1.00 0.00 C ATOM 1099 O LEU A 344 -15.346 12.276 -12.398 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.008 11.660 -15.614 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.855 12.257 -16.424 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.920 11.160 -16.913 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.387 13.064 -17.597 1.00 0.00 C ATOM 0 HA LEU A 344 -14.928 10.076 -14.633 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.573 10.986 -16.258 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.683 12.465 -15.324 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.291 12.926 -15.774 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.107 11.604 -17.487 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.510 10.624 -16.057 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.473 10.466 -17.545 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.552 13.480 -18.161 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.976 12.417 -18.246 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.015 13.874 -17.226 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.572 12.095 -13.779 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.699 12.966 -12.996 1.00 0.00 C ATOM 1117 C TYR A 345 -12.630 14.359 -13.618 1.00 0.00 C ATOM 1118 O TYR A 345 -12.239 14.514 -14.774 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.295 12.361 -12.909 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.514 12.424 -14.207 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.955 11.753 -15.341 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.338 13.158 -14.298 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.247 11.808 -16.526 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.624 13.219 -15.480 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.082 12.542 -16.590 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.371 12.599 -17.769 1.00 0.00 O ATOM 0 H TYR A 345 -13.136 11.719 -14.621 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.112 13.056 -11.991 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.734 12.882 -12.134 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.378 11.320 -12.597 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.868 11.178 -15.295 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.976 13.690 -13.431 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.604 11.279 -17.397 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.712 13.794 -15.534 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.576 13.159 -17.645 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.038 15.365 -12.853 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.044 16.736 -13.354 1.00 0.00 C ATOM 1138 C LEU A 346 -12.252 17.699 -12.483 1.00 0.00 C ATOM 1139 O LEU A 346 -12.063 17.480 -11.287 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.476 17.246 -13.477 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.375 16.449 -14.410 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.680 16.176 -15.737 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.794 15.159 -13.734 1.00 0.00 C ATOM 0 H LEU A 346 -13.366 15.260 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.560 16.703 -14.330 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.927 17.254 -12.485 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.447 18.279 -13.823 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.268 17.036 -14.628 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.345 15.605 -16.385 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.429 17.122 -16.218 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.768 15.606 -15.560 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.438 14.590 -14.404 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -14.909 14.570 -13.494 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.337 15.388 -12.817 1.00 0.00 H new ATOM 1155 N THR A 347 -11.820 18.785 -13.113 1.00 0.00 N ATOM 1156 CA THR A 347 -11.070 19.837 -12.445 1.00 0.00 C ATOM 1157 C THR A 347 -12.004 21.003 -12.132 1.00 0.00 C ATOM 1158 O THR A 347 -13.128 21.046 -12.634 1.00 0.00 O ATOM 1159 CB THR A 347 -9.920 20.306 -13.341 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.354 20.435 -14.685 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.733 19.367 -13.331 1.00 0.00 C ATOM 0 H THR A 347 -11.982 18.960 -14.105 1.00 0.00 H new ATOM 0 HA THR A 347 -10.652 19.452 -11.514 1.00 0.00 H new ATOM 0 HB THR A 347 -9.607 21.266 -12.932 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.607 20.737 -15.242 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.954 19.758 -13.986 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.345 19.282 -12.316 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.044 18.384 -13.684 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.569 21.969 -11.306 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.389 23.127 -10.949 1.00 0.00 C ATOM 1171 C PRO A 348 -13.108 23.724 -12.159 1.00 0.00 C ATOM 1172 O PRO A 348 -14.313 23.962 -12.120 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.373 24.134 -10.375 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.025 23.507 -10.558 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.258 22.028 -10.654 1.00 0.00 C ATOM 0 HA PRO A 348 -13.181 22.860 -10.249 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.433 25.090 -10.896 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.572 24.332 -9.322 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.540 23.883 -11.459 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.369 23.744 -9.720 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.487 21.531 -11.242 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.268 21.552 -9.674 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.358 23.963 -13.227 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.923 24.538 -14.447 1.00 0.00 C ATOM 1185 C GLU A 349 -14.016 23.650 -15.025 1.00 0.00 C ATOM 1186 O GLU A 349 -15.140 24.097 -15.252 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.833 24.740 -15.500 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.551 25.335 -14.948 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.362 26.786 -15.346 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.260 27.604 -15.054 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.316 27.104 -15.951 1.00 0.00 O ATOM 0 H GLU A 349 -11.358 23.769 -13.276 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.358 25.501 -14.180 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.607 23.780 -15.964 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.216 25.391 -16.286 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.558 25.258 -13.861 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.702 24.751 -15.303 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.674 22.393 -15.278 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.624 21.445 -15.850 1.00 0.00 C ATOM 1200 C GLN A 350 -15.845 21.265 -14.946 1.00 0.00 C ATOM 1201 O GLN A 350 -16.982 21.411 -15.390 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.939 20.100 -16.086 1.00 0.00 C ATOM 1203 CG GLN A 350 -14.757 19.135 -16.926 1.00 0.00 C ATOM 1204 CD GLN A 350 -14.854 19.553 -18.378 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -15.212 20.689 -18.690 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -14.532 18.629 -19.276 1.00 0.00 N ATOM 0 H GLN A 350 -12.748 22.006 -15.097 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.971 21.845 -16.803 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.981 20.272 -16.576 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.725 19.637 -15.122 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.310 18.142 -16.868 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -15.761 19.058 -16.508 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -14.241 17.700 -18.970 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -14.576 18.848 -20.271 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.602 20.946 -13.678 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.681 20.741 -12.712 1.00 0.00 C ATOM 1217 C GLU A 351 -17.690 21.889 -12.734 1.00 0.00 C ATOM 1218 O GLU A 351 -18.882 21.677 -12.521 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.108 20.578 -11.306 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.533 19.196 -11.047 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.627 19.153 -9.832 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -14.459 20.205 -9.178 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.083 18.069 -9.534 1.00 0.00 O ATOM 0 H GLU A 351 -14.665 20.823 -13.293 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.207 19.830 -12.998 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.328 21.323 -11.151 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.892 20.780 -10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.350 18.488 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.973 18.871 -11.924 1.00 0.00 H new ATOM 1537 N SER A 371 -21.293 15.064 -5.936 1.00 0.00 N ATOM 1538 CA SER A 371 -19.870 15.309 -6.125 1.00 0.00 C ATOM 1539 C SER A 371 -19.096 15.016 -4.847 1.00 0.00 C ATOM 1540 O SER A 371 -19.309 15.656 -3.817 1.00 0.00 O ATOM 1541 CB SER A 371 -19.632 16.751 -6.563 1.00 0.00 C ATOM 1542 OG SER A 371 -20.660 17.606 -6.094 1.00 0.00 O ATOM 0 HA SER A 371 -19.512 14.639 -6.907 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.669 17.094 -6.185 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.583 16.800 -7.651 1.00 0.00 H new ATOM 0 HG SER A 371 -21.441 17.071 -5.842 1.00 0.00 H new ATOM 1548 N MET A 372 -18.206 14.036 -4.921 1.00 0.00 N ATOM 1549 CA MET A 372 -17.405 13.646 -3.764 1.00 0.00 C ATOM 1550 C MET A 372 -15.922 13.922 -3.989 1.00 0.00 C ATOM 1551 O MET A 372 -15.333 13.427 -4.951 1.00 0.00 O ATOM 1552 CB MET A 372 -17.598 12.159 -3.455 1.00 0.00 C ATOM 1553 CG MET A 372 -16.738 11.652 -2.303 1.00 0.00 C ATOM 1554 SD MET A 372 -17.540 11.847 -0.699 1.00 0.00 S ATOM 1555 CE MET A 372 -18.590 10.397 -0.666 1.00 0.00 C ATOM 0 H MET A 372 -18.019 13.497 -5.766 1.00 0.00 H new ATOM 0 HA MET A 372 -17.746 14.245 -2.919 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.647 11.980 -3.219 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.369 11.579 -4.349 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.507 10.599 -2.464 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.790 12.190 -2.299 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.617 10.696 -0.455 1.00 0.00 H new ATOM 0 HE2 MET A 372 -18.549 9.896 -1.633 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.244 9.715 0.111 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.286 14.697 -3.093 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.861 14.998 -3.205 1.00 0.00 C ATOM 1567 C PRO A 373 -13.034 13.720 -3.228 1.00 0.00 C ATOM 1568 O PRO A 373 -13.096 12.911 -2.301 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.558 15.820 -1.947 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.878 16.358 -1.514 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.890 15.317 -1.901 1.00 0.00 C ATOM 0 HA PRO A 373 -13.616 15.529 -4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.109 15.202 -1.170 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.854 16.624 -2.161 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.894 16.538 -0.439 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.091 17.310 -2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.047 14.591 -1.104 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.860 15.760 -2.124 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.279 13.531 -4.300 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.459 12.338 -4.455 1.00 0.00 C ATOM 1581 C LEU A 374 -10.438 12.211 -3.336 1.00 0.00 C ATOM 1582 O LEU A 374 -10.234 11.121 -2.800 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.768 12.337 -5.817 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.598 11.718 -6.939 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -10.945 11.949 -8.294 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.810 10.232 -6.682 1.00 0.00 C ATOM 0 H LEU A 374 -12.217 14.189 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.119 11.473 -4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.521 13.364 -6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.827 11.793 -5.734 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.572 12.207 -6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.557 11.498 -9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.855 13.020 -8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -9.954 11.495 -8.302 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.403 9.804 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.844 9.729 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.335 10.098 -5.736 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.807 13.319 -2.969 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.826 13.288 -1.896 1.00 0.00 C ATOM 1600 C LEU A 375 -9.489 12.811 -0.609 1.00 0.00 C ATOM 1601 O LEU A 375 -9.010 11.886 0.045 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.200 14.666 -1.692 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.183 14.730 -0.559 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.990 13.845 -0.876 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.749 16.167 -0.316 1.00 0.00 C ATOM 0 H LEU A 375 -9.954 14.236 -3.391 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.031 12.594 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.714 14.973 -2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.993 15.387 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.648 14.361 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.270 13.899 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.324 12.815 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.519 14.186 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.023 16.195 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.296 16.568 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.617 16.769 -0.047 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.603 13.448 -0.260 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.343 13.085 0.935 1.00 0.00 C ATOM 1619 C GLU A 376 -11.789 11.634 0.841 1.00 0.00 C ATOM 1620 O GLU A 376 -11.726 10.885 1.817 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.555 13.996 1.098 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.189 15.442 1.389 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.402 16.342 1.504 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.480 15.841 1.885 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.275 17.550 1.209 1.00 0.00 O ATOM 0 H GLU A 376 -11.010 14.218 -0.791 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.697 13.204 1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.154 13.957 0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.179 13.617 1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.619 15.488 2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.540 15.814 0.597 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.217 11.238 -0.354 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.649 9.871 -0.594 1.00 0.00 C ATOM 1634 C TRP A 377 -11.489 8.914 -0.356 1.00 0.00 C ATOM 1635 O TRP A 377 -11.661 7.834 0.209 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.173 9.715 -2.023 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.643 8.326 -2.331 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.006 7.394 -3.099 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.854 7.711 -1.875 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.747 6.237 -3.147 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.886 6.408 -2.404 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.914 8.137 -1.068 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.935 5.527 -2.153 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.955 7.264 -0.821 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.959 5.971 -1.361 1.00 0.00 C ATOM 0 H TRP A 377 -12.273 11.847 -1.170 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.458 9.634 0.097 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.995 10.413 -2.180 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.385 9.989 -2.724 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.059 7.544 -3.596 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.491 5.389 -3.653 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.918 9.131 -0.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.940 4.530 -2.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.780 7.583 -0.201 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.787 5.311 -1.148 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.301 9.327 -0.794 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.100 8.521 -0.632 1.00 0.00 C ATOM 1658 C PHE A 378 -8.604 8.556 0.806 1.00 0.00 C ATOM 1659 O PHE A 378 -7.990 7.608 1.284 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.997 9.030 -1.560 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.012 8.415 -2.932 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.344 7.080 -3.111 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.688 9.175 -4.044 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.353 6.520 -4.373 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.693 8.618 -5.308 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.026 7.288 -5.471 1.00 0.00 C ATOM 0 H PHE A 378 -10.148 10.219 -1.265 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.352 7.492 -0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.091 10.112 -1.658 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.030 8.835 -1.097 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.598 6.473 -2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.428 10.216 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.616 5.480 -4.500 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.437 9.221 -6.167 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.030 6.849 -6.458 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.870 9.660 1.487 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.444 9.821 2.870 1.00 0.00 C ATOM 1678 C ALA A 379 -9.385 9.103 3.836 1.00 0.00 C ATOM 1679 O ALA A 379 -9.022 8.834 4.981 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.355 11.300 3.220 1.00 0.00 C ATOM 0 H ALA A 379 -9.378 10.458 1.105 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.458 9.368 2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.036 11.410 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.633 11.786 2.564 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.333 11.764 3.090 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.598 8.808 3.378 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.586 8.137 4.218 1.00 0.00 C ATOM 1688 C ASN A 380 -11.872 6.706 3.755 1.00 0.00 C ATOM 1689 O ASN A 380 -12.566 5.960 4.446 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.886 8.942 4.235 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.852 8.459 5.300 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.503 8.370 6.477 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -15.075 8.144 4.890 1.00 0.00 N ATOM 0 H ASN A 380 -10.920 9.022 2.434 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.168 8.078 5.223 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.657 9.994 4.407 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.364 8.875 3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.768 7.813 5.561 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -15.321 8.233 3.904 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.363 6.325 2.584 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.613 4.980 2.062 1.00 0.00 C ATOM 1702 C ASN A 381 -10.332 4.269 1.625 1.00 0.00 C ATOM 1703 O ASN A 381 -10.386 3.314 0.850 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.588 5.052 0.888 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.923 5.656 1.279 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.339 6.678 0.733 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.601 5.025 2.230 1.00 0.00 N ATOM 0 H ASN A 381 -10.785 6.916 1.987 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.045 4.397 2.875 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.145 5.645 0.088 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.749 4.050 0.491 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.505 5.384 2.536 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.218 4.181 2.655 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.183 4.723 2.115 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.914 4.109 1.759 1.00 0.00 C ATOM 1716 C TYR A 382 -7.765 2.719 2.373 1.00 0.00 C ATOM 1717 O TYR A 382 -6.865 1.965 2.002 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.763 4.997 2.212 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.710 5.218 3.706 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.381 6.282 4.295 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.986 4.363 4.528 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.331 6.490 5.661 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -5.933 4.563 5.894 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.606 5.627 6.455 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.555 5.830 7.815 1.00 0.00 O ATOM 0 H TYR A 382 -9.107 5.512 2.758 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.892 4.000 0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.823 4.550 1.887 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.845 5.963 1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.951 6.958 3.676 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.456 3.529 4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -7.857 7.323 6.103 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.367 3.889 6.519 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.004 5.134 8.229 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.649 2.376 3.306 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.605 1.076 3.953 1.00 0.00 C ATOM 1737 C LYS A 383 -9.316 0.028 3.102 1.00 0.00 C ATOM 1738 O LYS A 383 -8.871 -1.115 3.004 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.242 1.165 5.337 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.411 1.962 6.329 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.077 2.029 7.694 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.665 3.280 8.453 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.811 3.893 9.178 1.00 0.00 N ATOM 0 H LYS A 383 -9.403 2.983 3.628 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.564 0.773 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.227 1.623 5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.393 0.158 5.726 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.425 1.507 6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.259 2.972 5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.160 2.016 7.573 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.810 1.146 8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.878 3.030 9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.246 4.006 7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.488 4.743 9.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.552 4.155 8.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -10.195 3.210 9.862 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.419 0.434 2.481 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.194 -0.457 1.625 1.00 0.00 C ATOM 1759 C LYS A 384 -10.335 -0.961 0.471 1.00 0.00 C ATOM 1760 O LYS A 384 -10.432 -2.117 0.059 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.414 0.277 1.068 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.458 0.624 2.116 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.640 1.352 1.497 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.818 1.421 2.456 1.00 0.00 C ATOM 1765 NZ LYS A 384 -17.081 1.799 1.759 1.00 0.00 N ATOM 0 H LYS A 384 -10.797 1.378 2.555 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.526 -1.306 2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.083 1.195 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.877 -0.341 0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.804 -0.287 2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -13.008 1.248 2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.340 2.361 1.215 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.944 0.843 0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.947 0.454 2.942 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.605 2.147 3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.860 1.835 2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.967 2.733 1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -17.298 1.093 1.027 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.500 -0.068 -0.044 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.612 -0.381 -1.155 1.00 0.00 C ATOM 1781 C PHE A 385 -7.324 -1.049 -0.669 1.00 0.00 C ATOM 1782 O PHE A 385 -6.531 -1.550 -1.466 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.288 0.905 -1.913 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.518 1.665 -2.323 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.523 1.041 -3.046 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.675 2.999 -1.979 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.660 1.733 -3.418 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.809 3.696 -2.350 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.802 3.062 -3.070 1.00 0.00 C ATOM 0 H PHE A 385 -9.419 0.890 0.296 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.116 -1.085 -1.818 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.664 1.543 -1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.705 0.661 -2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.416 0.002 -3.322 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.902 3.499 -1.415 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.436 1.235 -3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.918 4.735 -2.077 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.689 3.605 -3.361 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.120 -1.040 0.647 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.928 -1.632 1.232 1.00 0.00 C ATOM 1801 C GLY A 386 -4.679 -0.804 0.979 1.00 0.00 C ATOM 1802 O GLY A 386 -3.582 -1.180 1.392 1.00 0.00 O ATOM 0 H GLY A 386 -7.765 -0.630 1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -6.073 -1.745 2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.785 -2.632 0.823 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.848 0.327 0.301 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.734 1.207 0.001 1.00 0.00 C ATOM 1808 C ALA A 387 -3.484 2.158 1.157 1.00 0.00 C ATOM 1809 O ALA A 387 -4.329 2.325 2.037 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.981 1.985 -1.284 1.00 0.00 C ATOM 0 H ALA A 387 -5.749 0.652 -0.050 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.846 0.591 -0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.130 2.636 -1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.108 1.288 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.882 2.588 -1.176 1.00 0.00 H new ATOM 1816 N THR A 388 -2.328 2.789 1.136 1.00 0.00 N ATOM 1817 CA THR A 388 -1.962 3.744 2.167 1.00 0.00 C ATOM 1818 C THR A 388 -2.039 5.150 1.600 1.00 0.00 C ATOM 1819 O THR A 388 -1.137 5.593 0.889 1.00 0.00 O ATOM 1820 CB THR A 388 -0.549 3.454 2.678 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.479 2.157 3.244 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.066 4.435 3.723 1.00 0.00 C ATOM 0 H THR A 388 -1.621 2.658 0.413 1.00 0.00 H new ATOM 0 HA THR A 388 -2.655 3.656 3.004 1.00 0.00 H new ATOM 0 HB THR A 388 0.093 3.544 1.802 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.199 2.145 3.951 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.942 4.165 4.037 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.058 5.440 3.302 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.734 4.407 4.584 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.128 5.844 1.898 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.322 7.192 1.395 1.00 0.00 C ATOM 1832 C LEU A 389 -2.391 8.169 2.093 1.00 0.00 C ATOM 1833 O LEU A 389 -2.639 8.581 3.226 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.781 7.613 1.595 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.161 8.996 1.053 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.898 10.071 2.094 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.412 9.300 -0.233 1.00 0.00 C ATOM 0 H LEU A 389 -3.887 5.496 2.484 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.088 7.204 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.421 6.870 1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.002 7.589 2.662 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.228 8.989 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.174 11.045 1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.491 9.867 2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.840 10.074 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.699 10.286 -0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.339 9.282 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.659 8.550 -0.984 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.318 8.545 1.406 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.356 9.483 1.957 1.00 0.00 C ATOM 1851 C GLU A 390 -0.480 10.827 1.253 1.00 0.00 C ATOM 1852 O GLU A 390 -0.473 10.895 0.023 1.00 0.00 O ATOM 1853 CB GLU A 390 1.060 8.925 1.816 1.00 0.00 C ATOM 1854 CG GLU A 390 1.320 7.708 2.690 1.00 0.00 C ATOM 1855 CD GLU A 390 1.183 8.014 4.169 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.842 8.963 4.643 1.00 0.00 O ATOM 1857 OE2 GLU A 390 0.416 7.304 4.852 1.00 0.00 O ATOM 0 H GLU A 390 -1.095 8.213 0.468 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.563 9.628 3.017 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.235 8.659 0.774 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.777 9.706 2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.622 6.915 2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.323 7.330 2.492 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.622 11.892 2.032 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.778 13.225 1.467 1.00 0.00 C ATOM 1866 C ILE A 391 0.549 13.970 1.373 1.00 0.00 C ATOM 1867 O ILE A 391 1.070 14.470 2.370 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.772 14.062 2.292 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.075 13.287 2.502 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.048 15.386 1.598 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.867 13.079 1.231 1.00 0.00 C ATOM 0 H ILE A 391 -0.632 11.859 3.051 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.166 13.088 0.458 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.331 14.266 3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.844 12.316 2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.694 13.822 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.752 15.968 2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.117 15.942 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.473 15.198 0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.777 12.523 1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.129 14.047 0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.266 12.517 0.516 1.00 0.00 H new ATOM 1883 N VAL A 392 1.099 14.013 0.165 1.00 0.00 N ATOM 1884 CA VAL A 392 2.382 14.664 -0.085 1.00 0.00 C ATOM 1885 C VAL A 392 2.204 16.058 -0.689 1.00 0.00 C ATOM 1886 O VAL A 392 1.092 16.586 -0.734 1.00 0.00 O ATOM 1887 CB VAL A 392 3.232 13.813 -1.048 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.828 12.618 -0.328 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.394 13.358 -2.234 1.00 0.00 C ATOM 0 H VAL A 392 0.672 13.601 -0.665 1.00 0.00 H new ATOM 0 HA VAL A 392 2.885 14.762 0.877 1.00 0.00 H new ATOM 0 HB VAL A 392 4.051 14.430 -1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.424 12.032 -1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.463 12.964 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.026 11.998 0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.009 12.758 -2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.555 12.760 -1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.017 14.230 -2.769 1.00 0.00 H new ATOM 1899 N THR A 393 3.309 16.647 -1.151 1.00 0.00 N ATOM 1900 CA THR A 393 3.282 17.977 -1.755 1.00 0.00 C ATOM 1901 C THR A 393 4.446 18.178 -2.720 1.00 0.00 C ATOM 1902 O THR A 393 5.504 17.566 -2.574 1.00 0.00 O ATOM 1903 CB THR A 393 3.290 19.053 -0.674 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.190 18.717 0.369 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.924 19.271 -0.060 1.00 0.00 C ATOM 0 H THR A 393 4.235 16.221 -1.117 1.00 0.00 H new ATOM 0 HA THR A 393 2.359 18.063 -2.329 1.00 0.00 H new ATOM 0 HB THR A 393 3.604 19.971 -1.171 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.180 19.422 1.050 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.988 20.047 0.703 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.222 19.580 -0.834 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.577 18.343 0.394 1.00 0.00 H new ATOM 1913 N ASP A 394 4.230 19.030 -3.720 1.00 0.00 N ATOM 1914 CA ASP A 394 5.242 19.313 -4.735 1.00 0.00 C ATOM 1915 C ASP A 394 6.406 20.136 -4.181 1.00 0.00 C ATOM 1916 O ASP A 394 7.328 20.485 -4.915 1.00 0.00 O ATOM 1917 CB ASP A 394 4.609 20.046 -5.919 1.00 0.00 C ATOM 1918 CG ASP A 394 3.984 21.367 -5.514 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.699 21.544 -4.311 1.00 0.00 O ATOM 1920 OD2 ASP A 394 3.778 22.223 -6.400 1.00 0.00 O ATOM 0 H ASP A 394 3.356 19.540 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 394 5.644 18.355 -5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.368 20.225 -6.680 1.00 0.00 H new ATOM 0 HB3 ASP A 394 3.848 19.410 -6.371 1.00 0.00 H new ATOM 1925 N LYS A 395 6.362 20.449 -2.890 1.00 0.00 N ATOM 1926 CA LYS A 395 7.415 21.235 -2.263 1.00 0.00 C ATOM 1927 C LYS A 395 8.767 20.531 -2.378 1.00 0.00 C ATOM 1928 O LYS A 395 9.790 21.171 -2.620 1.00 0.00 O ATOM 1929 CB LYS A 395 7.071 21.485 -0.795 1.00 0.00 C ATOM 1930 CG LYS A 395 5.877 22.408 -0.605 1.00 0.00 C ATOM 1931 CD LYS A 395 5.498 22.539 0.862 1.00 0.00 C ATOM 1932 CE LYS A 395 4.129 23.181 1.026 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.087 22.482 0.225 1.00 0.00 N ATOM 0 H LYS A 395 5.610 20.170 -2.260 1.00 0.00 H new ATOM 0 HA LYS A 395 7.488 22.191 -2.782 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.865 20.531 -0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.938 21.916 -0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.110 23.393 -1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.026 22.024 -1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.498 21.554 1.329 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.247 23.138 1.381 1.00 0.00 H new ATOM 0 HE2 LYS A 395 3.846 23.169 2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.180 24.226 0.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.212 22.408 0.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 2.898 23.020 -0.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 3.421 21.529 -0.023 1.00 0.00 H new ATOM 1947 N SER A 396 8.766 19.210 -2.205 1.00 0.00 N ATOM 1948 CA SER A 396 9.995 18.426 -2.293 1.00 0.00 C ATOM 1949 C SER A 396 10.349 18.117 -3.747 1.00 0.00 C ATOM 1950 O SER A 396 9.536 18.321 -4.648 1.00 0.00 O ATOM 1951 CB SER A 396 9.851 17.122 -1.506 1.00 0.00 C ATOM 1952 OG SER A 396 8.804 16.323 -2.029 1.00 0.00 O ATOM 0 H SER A 396 7.930 18.662 -2.004 1.00 0.00 H new ATOM 0 HA SER A 396 10.801 19.019 -1.861 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.788 16.567 -1.541 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.653 17.346 -0.458 1.00 0.00 H new ATOM 0 HG SER A 396 7.940 16.716 -1.786 1.00 0.00 H new ATOM 1958 N GLN A 397 11.567 17.623 -3.966 1.00 0.00 N ATOM 1959 CA GLN A 397 12.025 17.286 -5.312 1.00 0.00 C ATOM 1960 C GLN A 397 11.129 16.225 -5.940 1.00 0.00 C ATOM 1961 O GLN A 397 10.587 16.418 -7.026 1.00 0.00 O ATOM 1962 CB GLN A 397 13.466 16.774 -5.268 1.00 0.00 C ATOM 1963 CG GLN A 397 14.490 17.846 -4.935 1.00 0.00 C ATOM 1964 CD GLN A 397 15.905 17.303 -4.902 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.488 17.121 -3.833 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.467 17.039 -6.076 1.00 0.00 N ATOM 0 H GLN A 397 12.252 17.448 -3.231 1.00 0.00 H new ATOM 0 HA GLN A 397 11.979 18.190 -5.920 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.536 15.977 -4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.715 16.335 -6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.428 18.646 -5.673 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.250 18.286 -3.967 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.948 17.204 -6.938 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.417 16.671 -6.115 1.00 0.00 H new ATOM 1975 N GLU A 398 10.974 15.109 -5.238 1.00 0.00 N ATOM 1976 CA GLU A 398 10.139 14.010 -5.709 1.00 0.00 C ATOM 1977 C GLU A 398 8.688 14.463 -5.829 1.00 0.00 C ATOM 1978 O GLU A 398 7.983 14.107 -6.771 1.00 0.00 O ATOM 1979 CB GLU A 398 10.246 12.824 -4.746 1.00 0.00 C ATOM 1980 CG GLU A 398 11.592 12.115 -4.799 1.00 0.00 C ATOM 1981 CD GLU A 398 12.719 12.956 -4.234 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.768 13.132 -2.999 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.555 13.438 -5.028 1.00 0.00 O ATOM 0 H GLU A 398 11.418 14.941 -4.335 1.00 0.00 H new ATOM 0 HA GLU A 398 10.488 13.698 -6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.070 13.175 -3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.458 12.107 -4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.528 11.180 -4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.821 11.855 -5.833 1.00 0.00 H new ATOM 1990 N GLY A 399 8.261 15.261 -4.864 1.00 0.00 N ATOM 1991 CA GLY A 399 6.903 15.770 -4.872 1.00 0.00 C ATOM 1992 C GLY A 399 6.572 16.458 -6.184 1.00 0.00 C ATOM 1993 O GLY A 399 5.649 16.059 -6.894 1.00 0.00 O ATOM 0 H GLY A 399 8.829 15.567 -4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.205 14.949 -4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.772 16.473 -4.049 1.00 0.00 H new ATOM 1997 N SER A 400 7.338 17.498 -6.497 1.00 0.00 N ATOM 1998 CA SER A 400 7.154 18.271 -7.722 1.00 0.00 C ATOM 1999 C SER A 400 7.214 17.398 -8.976 1.00 0.00 C ATOM 2000 O SER A 400 6.730 17.800 -10.035 1.00 0.00 O ATOM 2001 CB SER A 400 8.211 19.375 -7.810 1.00 0.00 C ATOM 2002 OG SER A 400 7.701 20.609 -7.339 1.00 0.00 O ATOM 0 H SER A 400 8.103 17.829 -5.910 1.00 0.00 H new ATOM 0 HA SER A 400 6.158 18.712 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 400 9.086 19.092 -7.224 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.541 19.485 -8.843 1.00 0.00 H new ATOM 0 HG SER A 400 7.987 20.749 -6.412 1.00 0.00 H new ATOM 2008 N GLN A 401 7.798 16.208 -8.866 1.00 0.00 N ATOM 2009 CA GLN A 401 7.897 15.305 -10.005 1.00 0.00 C ATOM 2010 C GLN A 401 6.527 14.748 -10.379 1.00 0.00 C ATOM 2011 O GLN A 401 6.200 14.606 -11.558 1.00 0.00 O ATOM 2012 CB GLN A 401 8.850 14.154 -9.683 1.00 0.00 C ATOM 2013 CG GLN A 401 10.308 14.569 -9.586 1.00 0.00 C ATOM 2014 CD GLN A 401 11.195 13.466 -9.045 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.808 12.298 -9.022 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.394 13.831 -8.604 1.00 0.00 N ATOM 0 H GLN A 401 8.208 15.849 -8.003 1.00 0.00 H new ATOM 0 HA GLN A 401 8.285 15.870 -10.852 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.549 13.699 -8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.751 13.388 -10.452 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.664 14.865 -10.573 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.390 15.445 -8.942 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.675 14.811 -8.642 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.034 13.131 -8.228 1.00 0.00 H new ATOM 2025 N PHE A 402 5.735 14.424 -9.362 1.00 0.00 N ATOM 2026 CA PHE A 402 4.400 13.869 -9.565 1.00 0.00 C ATOM 2027 C PHE A 402 3.480 14.855 -10.275 1.00 0.00 C ATOM 2028 O PHE A 402 2.750 14.484 -11.192 1.00 0.00 O ATOM 2029 CB PHE A 402 3.788 13.476 -8.223 1.00 0.00 C ATOM 2030 CG PHE A 402 4.090 12.066 -7.810 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.361 11.538 -7.969 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.099 11.265 -7.264 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.638 10.237 -7.592 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.370 9.965 -6.885 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.640 9.450 -7.048 1.00 0.00 C ATOM 0 H PHE A 402 5.996 14.537 -8.383 1.00 0.00 H new ATOM 0 HA PHE A 402 4.503 12.987 -10.198 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.154 14.156 -7.454 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.707 13.606 -8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.144 12.150 -8.392 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.103 11.662 -7.133 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.632 9.836 -7.722 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.589 9.352 -6.461 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.854 8.434 -6.751 1.00 0.00 H new ATOM 2045 N VAL A 403 3.509 16.108 -9.841 1.00 0.00 N ATOM 2046 CA VAL A 403 2.665 17.134 -10.436 1.00 0.00 C ATOM 2047 C VAL A 403 2.972 17.295 -11.922 1.00 0.00 C ATOM 2048 O VAL A 403 2.064 17.380 -12.750 1.00 0.00 O ATOM 2049 CB VAL A 403 2.845 18.492 -9.724 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.051 19.586 -10.424 1.00 0.00 C ATOM 2051 CG2 VAL A 403 2.437 18.382 -8.262 1.00 0.00 C ATOM 0 H VAL A 403 4.106 16.437 -9.082 1.00 0.00 H new ATOM 0 HA VAL A 403 1.631 16.811 -10.316 1.00 0.00 H new ATOM 0 HB VAL A 403 3.900 18.763 -9.770 1.00 0.00 H new ATOM 0 HG11 VAL A 403 2.196 20.532 -9.902 1.00 0.00 H new ATOM 0 HG12 VAL A 403 2.396 19.684 -11.453 1.00 0.00 H new ATOM 0 HG13 VAL A 403 0.992 19.327 -10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 403 2.570 19.347 -7.774 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.391 18.083 -8.198 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.058 17.636 -7.766 1.00 0.00 H new ATOM 2061 N LYS A 404 4.257 17.343 -12.251 1.00 0.00 N ATOM 2062 CA LYS A 404 4.690 17.502 -13.634 1.00 0.00 C ATOM 2063 C LYS A 404 4.524 16.207 -14.430 1.00 0.00 C ATOM 2064 O LYS A 404 4.098 16.230 -15.584 1.00 0.00 O ATOM 2065 CB LYS A 404 6.151 17.952 -13.674 1.00 0.00 C ATOM 2066 CG LYS A 404 6.361 19.373 -13.180 1.00 0.00 C ATOM 2067 CD LYS A 404 7.826 19.773 -13.235 1.00 0.00 C ATOM 2068 CE LYS A 404 8.099 21.008 -12.391 1.00 0.00 C ATOM 2069 NZ LYS A 404 9.121 21.892 -13.014 1.00 0.00 N ATOM 0 H LYS A 404 5.019 17.274 -11.577 1.00 0.00 H new ATOM 0 HA LYS A 404 4.059 18.262 -14.095 1.00 0.00 H new ATOM 0 HB2 LYS A 404 6.749 17.273 -13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 404 6.519 17.873 -14.697 1.00 0.00 H new ATOM 0 HG2 LYS A 404 5.772 20.061 -13.787 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.997 19.460 -12.156 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.443 18.947 -12.883 1.00 0.00 H new ATOM 0 HD3 LYS A 404 8.113 19.967 -14.269 1.00 0.00 H new ATOM 0 HE2 LYS A 404 7.173 21.565 -12.253 1.00 0.00 H new ATOM 0 HE3 LYS A 404 8.438 20.703 -11.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 9.278 22.722 -12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 10.013 21.369 -13.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 8.787 22.204 -13.948 1.00 0.00 H new ATOM 2083 N GLY A 405 4.886 15.083 -13.816 1.00 0.00 N ATOM 2084 CA GLY A 405 4.791 13.810 -14.500 1.00 0.00 C ATOM 2085 C GLY A 405 3.362 13.386 -14.629 1.00 0.00 C ATOM 2086 O GLY A 405 2.943 12.839 -15.648 1.00 0.00 O ATOM 0 H GLY A 405 5.242 15.034 -12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.243 13.888 -15.489 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.352 13.054 -13.951 1.00 0.00 H new ATOM 2090 N PHE A 406 2.614 13.663 -13.581 1.00 0.00 N ATOM 2091 CA PHE A 406 1.214 13.344 -13.535 1.00 0.00 C ATOM 2092 C PHE A 406 0.441 14.621 -13.226 1.00 0.00 C ATOM 2093 O PHE A 406 0.122 15.388 -14.135 1.00 0.00 O ATOM 2094 CB PHE A 406 0.960 12.252 -12.490 1.00 0.00 C ATOM 2095 CG PHE A 406 2.181 11.441 -12.144 1.00 0.00 C ATOM 2096 CD1 PHE A 406 2.974 10.898 -13.142 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.531 11.219 -10.822 1.00 0.00 C ATOM 2098 CE1 PHE A 406 4.094 10.153 -12.829 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.650 10.475 -10.504 1.00 0.00 C ATOM 2100 CZ PHE A 406 4.433 9.942 -11.508 1.00 0.00 C ATOM 0 H PHE A 406 2.967 14.117 -12.738 1.00 0.00 H new ATOM 0 HA PHE A 406 0.875 12.953 -14.494 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.574 12.715 -11.582 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.184 11.582 -12.860 1.00 0.00 H new ATOM 0 HD1 PHE A 406 2.713 11.059 -14.178 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.922 11.632 -10.032 1.00 0.00 H new ATOM 0 HE1 PHE A 406 4.704 9.736 -13.617 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.913 10.310 -9.469 1.00 0.00 H new ATOM 0 HZ PHE A 406 5.309 9.361 -11.260 1.00 0.00 H new ATOM 2110 N GLY A 407 0.143 14.856 -11.955 1.00 0.00 N ATOM 2111 CA GLY A 407 -0.588 16.056 -11.600 1.00 0.00 C ATOM 2112 C GLY A 407 -1.370 15.966 -10.296 1.00 0.00 C ATOM 2113 O GLY A 407 -2.422 16.594 -10.172 1.00 0.00 O ATOM 0 H GLY A 407 0.390 14.248 -11.174 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.116 16.885 -11.529 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -1.281 16.294 -12.407 1.00 0.00 H new ATOM 2117 N GLY A 408 -0.856 15.235 -9.306 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.550 15.168 -8.027 1.00 0.00 C ATOM 2119 C GLY A 408 -1.931 13.769 -7.560 1.00 0.00 C ATOM 2120 O GLY A 408 -2.199 13.575 -6.374 1.00 0.00 O ATOM 0 H GLY A 408 0.010 14.699 -9.363 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.918 15.627 -7.266 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.457 15.769 -8.093 1.00 0.00 H new ATOM 2124 N ILE A 409 -1.993 12.795 -8.459 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.380 11.440 -8.060 1.00 0.00 C ATOM 2126 C ILE A 409 -1.390 10.395 -8.570 1.00 0.00 C ATOM 2127 O ILE A 409 -1.052 10.365 -9.754 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.795 11.082 -8.571 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.751 12.268 -8.397 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.329 9.862 -7.839 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.405 12.703 -9.687 1.00 0.00 C ATOM 0 H ILE A 409 -1.786 12.909 -9.451 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.377 11.429 -6.970 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.726 10.850 -9.634 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.525 11.999 -7.678 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.202 13.109 -7.975 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.326 9.623 -8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.665 9.015 -8.011 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.380 10.072 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.068 13.546 -9.492 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.638 13.002 -10.401 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.982 11.875 -10.100 1.00 0.00 H new ATOM 2143 N GLY A 410 -0.950 9.527 -7.665 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.024 8.465 -8.014 1.00 0.00 C ATOM 2145 C GLY A 410 -0.155 7.305 -7.054 1.00 0.00 C ATOM 2146 O GLY A 410 -0.492 7.502 -5.888 1.00 0.00 O ATOM 0 H GLY A 410 -1.223 9.542 -6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.219 8.125 -9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.997 8.845 -7.995 1.00 0.00 H new ATOM 2150 N GLY A 411 0.088 6.095 -7.536 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.045 4.938 -6.674 1.00 0.00 C ATOM 2152 C GLY A 411 1.122 3.978 -6.744 1.00 0.00 C ATOM 2153 O GLY A 411 1.778 3.844 -7.777 1.00 0.00 O ATOM 0 H GLY A 411 0.371 5.894 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.162 5.277 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -0.957 4.404 -6.939 1.00 0.00 H new ATOM 2157 N ILE A 412 1.350 3.291 -5.634 1.00 0.00 N ATOM 2158 CA ILE A 412 2.413 2.299 -5.534 1.00 0.00 C ATOM 2159 C ILE A 412 1.785 0.917 -5.468 1.00 0.00 C ATOM 2160 O ILE A 412 0.894 0.685 -4.656 1.00 0.00 O ATOM 2161 CB ILE A 412 3.297 2.523 -4.285 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.928 3.925 -4.328 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.365 1.435 -4.188 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.989 4.172 -3.271 1.00 0.00 C ATOM 0 H ILE A 412 0.805 3.404 -4.779 1.00 0.00 H new ATOM 0 HA ILE A 412 3.053 2.393 -6.411 1.00 0.00 H new ATOM 0 HB ILE A 412 2.675 2.460 -3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.371 4.080 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.139 4.668 -4.213 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.979 1.606 -3.304 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.885 0.459 -4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.994 1.462 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.379 5.185 -3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.550 4.053 -2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.801 3.456 -3.396 1.00 0.00 H new ATOM 2176 N LEU A 413 2.220 0.009 -6.335 1.00 0.00 N ATOM 2177 CA LEU A 413 1.649 -1.329 -6.363 1.00 0.00 C ATOM 2178 C LEU A 413 2.358 -2.280 -5.408 1.00 0.00 C ATOM 2179 O LEU A 413 3.537 -2.117 -5.095 1.00 0.00 O ATOM 2180 CB LEU A 413 1.670 -1.903 -7.779 1.00 0.00 C ATOM 2181 CG LEU A 413 0.964 -1.050 -8.837 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.868 -1.805 -10.151 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.424 -0.639 -8.363 1.00 0.00 C ATOM 0 H LEU A 413 2.958 0.174 -7.020 1.00 0.00 H new ATOM 0 HA LEU A 413 0.615 -1.233 -6.031 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.708 -2.044 -8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.206 -2.889 -7.761 1.00 0.00 H new ATOM 0 HG LEU A 413 1.555 -0.148 -8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.364 -1.184 -10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.870 -2.049 -10.504 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.302 -2.724 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -0.906 -0.034 -9.131 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.023 -1.530 -8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.338 -0.058 -7.445 1.00 0.00 H new ATOM 2195 N ARG A 414 1.612 -3.281 -4.966 1.00 0.00 N ATOM 2196 CA ARG A 414 2.128 -4.296 -4.054 1.00 0.00 C ATOM 2197 C ARG A 414 3.133 -5.195 -4.765 1.00 0.00 C ATOM 2198 O ARG A 414 4.129 -5.619 -4.178 1.00 0.00 O ATOM 2199 CB ARG A 414 0.979 -5.135 -3.492 1.00 0.00 C ATOM 2200 CG ARG A 414 0.090 -4.375 -2.522 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.064 -5.233 -2.031 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.525 -4.825 -0.704 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.006 -5.278 0.436 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.002 -6.147 0.421 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.490 -4.856 1.596 1.00 0.00 N ATOM 0 H ARG A 414 0.635 -3.414 -5.227 1.00 0.00 H new ATOM 0 HA ARG A 414 2.635 -3.793 -3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.370 -5.503 -4.318 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.391 -6.008 -2.986 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.683 -4.040 -1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.301 -3.482 -3.009 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.891 -5.167 -2.738 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.752 -6.277 -2.001 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.290 -4.153 -0.648 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.377 -6.473 -0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.390 -6.489 1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.259 -4.186 1.614 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -1.094 -5.202 2.470 1.00 0.00 H new ATOM 2219 N TYR A 415 2.861 -5.478 -6.033 1.00 0.00 N ATOM 2220 CA TYR A 415 3.734 -6.324 -6.836 1.00 0.00 C ATOM 2221 C TYR A 415 3.465 -6.108 -8.320 1.00 0.00 C ATOM 2222 O TYR A 415 2.502 -5.440 -8.693 1.00 0.00 O ATOM 2223 CB TYR A 415 3.536 -7.797 -6.474 1.00 0.00 C ATOM 2224 CG TYR A 415 4.352 -8.242 -5.281 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.715 -7.981 -5.213 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.761 -8.922 -4.223 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.466 -8.385 -4.126 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.505 -9.330 -3.132 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.856 -9.059 -3.088 1.00 0.00 C ATOM 2230 OH TYR A 415 6.600 -9.465 -2.003 1.00 0.00 O ATOM 0 H TYR A 415 2.039 -5.132 -6.529 1.00 0.00 H new ATOM 0 HA TYR A 415 4.767 -6.049 -6.623 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.480 -7.973 -6.268 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.800 -8.413 -7.334 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.196 -7.453 -6.024 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.703 -9.135 -4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.525 -8.174 -4.089 1.00 0.00 H new ATOM 0 HE2 TYR A 415 4.031 -9.858 -2.318 1.00 0.00 H new ATOM 0 HH TYR A 415 6.019 -9.924 -1.361 1.00 0.00 H new ATOM 2240 N ARG A 416 4.322 -6.672 -9.166 1.00 0.00 N ATOM 2241 CA ARG A 416 4.169 -6.529 -10.606 1.00 0.00 C ATOM 2242 C ARG A 416 2.813 -7.055 -11.058 1.00 0.00 C ATOM 2243 O ARG A 416 2.435 -8.184 -10.743 1.00 0.00 O ATOM 2244 CB ARG A 416 5.287 -7.273 -11.341 1.00 0.00 C ATOM 2245 CG ARG A 416 5.738 -6.576 -12.616 1.00 0.00 C ATOM 2246 CD ARG A 416 4.664 -6.613 -13.693 1.00 0.00 C ATOM 2247 NE ARG A 416 5.119 -7.287 -14.905 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.970 -6.750 -15.776 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.472 -5.540 -15.564 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.324 -7.426 -16.861 1.00 0.00 N ATOM 0 H ARG A 416 5.126 -7.230 -8.879 1.00 0.00 H new ATOM 0 HA ARG A 416 4.232 -5.468 -10.849 1.00 0.00 H new ATOM 0 HB2 ARG A 416 6.142 -7.382 -10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.944 -8.278 -11.587 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.993 -5.540 -12.393 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.644 -7.053 -12.990 1.00 0.00 H new ATOM 0 HD2 ARG A 416 3.782 -7.123 -13.306 1.00 0.00 H new ATOM 0 HD3 ARG A 416 4.362 -5.595 -13.938 1.00 0.00 H new ATOM 0 HE ARG A 416 4.764 -8.224 -15.096 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.206 -5.016 -14.730 1.00 0.00 H new ATOM 0 HH12 ARG A 416 7.124 -5.134 -16.235 1.00 0.00 H new ATOM 0 HH21 ARG A 416 5.944 -8.358 -17.028 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.976 -7.014 -17.528 1.00 0.00 H new ATOM 2432 N ASP A 429 -1.911 -11.452 -27.335 1.00 0.00 N ATOM 2433 CA ASP A 429 -2.459 -12.112 -26.154 1.00 0.00 C ATOM 2434 C ASP A 429 -2.644 -11.122 -25.007 1.00 0.00 C ATOM 2435 O ASP A 429 -2.666 -11.512 -23.840 1.00 0.00 O ATOM 2436 CB ASP A 429 -1.551 -13.258 -25.707 1.00 0.00 C ATOM 2437 CG ASP A 429 -1.547 -14.411 -26.693 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -2.497 -14.506 -27.499 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -0.595 -15.218 -26.658 1.00 0.00 O ATOM 0 HA ASP A 429 -3.435 -12.516 -26.424 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -0.534 -12.885 -25.584 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -1.879 -13.618 -24.732 1.00 0.00 H new ATOM 2444 N GLU A 430 -2.781 -9.843 -25.343 1.00 0.00 N ATOM 2445 CA GLU A 430 -2.966 -8.810 -24.330 1.00 0.00 C ATOM 2446 C GLU A 430 -4.230 -9.080 -23.523 1.00 0.00 C ATOM 2447 O GLU A 430 -4.251 -8.909 -22.304 1.00 0.00 O ATOM 2448 CB GLU A 430 -3.047 -7.429 -24.983 1.00 0.00 C ATOM 2449 CG GLU A 430 -3.234 -6.297 -23.987 1.00 0.00 C ATOM 2450 CD GLU A 430 -2.003 -6.064 -23.132 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -0.881 -6.152 -23.673 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -2.163 -5.795 -21.924 1.00 0.00 O ATOM 0 H GLU A 430 -2.768 -9.499 -26.303 1.00 0.00 H new ATOM 0 HA GLU A 430 -2.108 -8.830 -23.658 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -2.136 -7.252 -25.555 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -3.875 -7.419 -25.692 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -3.477 -5.381 -24.525 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -4.083 -6.522 -23.342 1.00 0.00 H new ATOM 2459 N PHE A 431 -5.277 -9.519 -24.213 1.00 0.00 N ATOM 2460 CA PHE A 431 -6.543 -9.834 -23.564 1.00 0.00 C ATOM 2461 C PHE A 431 -6.751 -11.344 -23.520 1.00 0.00 C ATOM 2462 O PHE A 431 -7.298 -11.937 -24.449 1.00 0.00 O ATOM 2463 CB PHE A 431 -7.703 -9.154 -24.298 1.00 0.00 C ATOM 2464 CG PHE A 431 -7.696 -9.382 -25.784 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -6.929 -8.583 -26.616 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -8.462 -10.390 -26.349 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -6.922 -8.786 -27.983 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -8.460 -10.597 -27.715 1.00 0.00 C ATOM 2469 CZ PHE A 431 -7.689 -9.794 -28.534 1.00 0.00 C ATOM 0 H PHE A 431 -5.273 -9.665 -25.223 1.00 0.00 H new ATOM 0 HA PHE A 431 -6.515 -9.457 -22.542 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -8.645 -9.519 -23.888 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -7.665 -8.082 -24.104 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -6.329 -7.792 -26.191 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -9.067 -11.020 -25.714 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -6.317 -8.157 -28.620 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -9.061 -11.386 -28.143 1.00 0.00 H new ATOM 0 HZ PHE A 431 -7.686 -9.954 -29.602 1.00 0.00 H new ATOM 2479 N PHE A 432 -6.300 -11.960 -22.433 1.00 0.00 N ATOM 2480 CA PHE A 432 -6.421 -13.404 -22.262 1.00 0.00 C ATOM 2481 C PHE A 432 -7.337 -13.736 -21.080 1.00 0.00 C ATOM 2482 O PHE A 432 -8.392 -13.119 -20.924 1.00 0.00 O ATOM 2483 CB PHE A 432 -5.028 -14.030 -22.102 1.00 0.00 C ATOM 2484 CG PHE A 432 -4.226 -13.470 -20.956 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -3.674 -12.201 -21.036 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -4.016 -14.215 -19.804 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -2.933 -11.684 -19.989 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -3.276 -13.702 -18.755 1.00 0.00 C ATOM 2489 CZ PHE A 432 -2.734 -12.436 -18.847 1.00 0.00 C ATOM 0 H PHE A 432 -5.846 -11.481 -21.655 1.00 0.00 H new ATOM 0 HA PHE A 432 -6.881 -13.833 -23.152 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -5.139 -15.105 -21.961 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -4.469 -13.886 -23.027 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -3.824 -11.609 -21.927 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -4.436 -15.207 -19.726 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -2.510 -10.693 -20.064 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -3.122 -14.292 -17.864 1.00 0.00 H new ATOM 0 HZ PHE A 432 -2.156 -12.034 -18.028 1.00 0.00 H new ATOM 2499 N ASP A 433 -6.960 -14.717 -20.260 1.00 0.00 N ATOM 2500 CA ASP A 433 -7.781 -15.111 -19.128 1.00 0.00 C ATOM 2501 C ASP A 433 -9.132 -15.594 -19.634 1.00 0.00 C ATOM 2502 O ASP A 433 -10.178 -15.302 -19.055 1.00 0.00 O ATOM 2503 CB ASP A 433 -7.955 -13.935 -18.172 1.00 0.00 C ATOM 2504 CG ASP A 433 -8.686 -14.315 -16.897 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -9.215 -15.444 -16.827 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -8.721 -13.485 -15.965 1.00 0.00 O ATOM 0 H ASP A 433 -6.095 -15.248 -20.362 1.00 0.00 H new ATOM 0 HA ASP A 433 -7.293 -15.921 -18.586 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -6.975 -13.532 -17.917 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -8.504 -13.141 -18.677 1.00 0.00 H new ATOM 2511 N LEU A 434 -9.086 -16.331 -20.739 1.00 0.00 N ATOM 2512 CA LEU A 434 -10.286 -16.864 -21.365 1.00 0.00 C ATOM 2513 C LEU A 434 -10.647 -18.235 -20.797 1.00 0.00 C ATOM 2514 O LEU A 434 -11.638 -18.841 -21.203 1.00 0.00 O ATOM 2515 CB LEU A 434 -10.069 -16.969 -22.874 1.00 0.00 C ATOM 2516 CG LEU A 434 -9.757 -15.647 -23.582 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -9.728 -15.849 -25.089 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -10.777 -14.583 -23.203 1.00 0.00 C ATOM 0 H LEU A 434 -8.221 -16.573 -21.222 1.00 0.00 H new ATOM 0 HA LEU A 434 -11.113 -16.185 -21.155 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -9.250 -17.664 -23.060 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -10.963 -17.402 -23.324 1.00 0.00 H new ATOM 0 HG LEU A 434 -8.773 -15.305 -23.260 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -9.505 -14.901 -25.579 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -8.959 -16.579 -25.344 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -10.699 -16.212 -25.426 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -10.538 -13.651 -23.716 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -11.774 -14.914 -23.496 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -10.751 -14.421 -22.125 1.00 0.00 H new ATOM 2530 N ASP A 435 -9.840 -18.721 -19.856 1.00 0.00 N ATOM 2531 CA ASP A 435 -10.083 -20.019 -19.239 1.00 0.00 C ATOM 2532 C ASP A 435 -11.441 -20.036 -18.548 1.00 0.00 C ATOM 2533 O ASP A 435 -12.170 -21.026 -18.614 1.00 0.00 O ATOM 2534 CB ASP A 435 -8.980 -20.341 -18.230 1.00 0.00 C ATOM 2535 CG ASP A 435 -7.650 -20.628 -18.898 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -7.649 -20.958 -20.103 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -6.608 -20.524 -18.217 1.00 0.00 O ATOM 0 H ASP A 435 -9.014 -18.235 -19.506 1.00 0.00 H new ATOM 0 HA ASP A 435 -10.079 -20.778 -20.022 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -8.865 -19.503 -17.543 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -9.277 -21.204 -17.634 1.00 0.00 H new ATOM 2542 N ASP A 436 -11.778 -18.931 -17.892 1.00 0.00 N ATOM 2543 CA ASP A 436 -13.054 -18.816 -17.198 1.00 0.00 C ATOM 2544 C ASP A 436 -14.203 -18.786 -18.197 1.00 0.00 C ATOM 2545 O ASP A 436 -15.280 -19.323 -17.938 1.00 0.00 O ATOM 2546 CB ASP A 436 -13.079 -17.557 -16.329 1.00 0.00 C ATOM 2547 CG ASP A 436 -14.297 -17.498 -15.429 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -15.288 -18.197 -15.725 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -14.259 -16.753 -14.426 1.00 0.00 O ATOM 0 H ASP A 436 -11.186 -18.103 -17.827 1.00 0.00 H new ATOM 0 HA ASP A 436 -13.174 -19.687 -16.554 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -12.177 -17.523 -15.718 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -13.062 -16.676 -16.971 1.00 0.00 H new ATOM 2554 N TYR A 437 -13.962 -18.164 -19.347 1.00 0.00 N ATOM 2555 CA TYR A 437 -14.971 -18.073 -20.394 1.00 0.00 C ATOM 2556 C TYR A 437 -15.400 -19.469 -20.830 1.00 0.00 C ATOM 2557 O TYR A 437 -16.560 -19.700 -21.171 1.00 0.00 O ATOM 2558 CB TYR A 437 -14.431 -17.292 -21.592 1.00 0.00 C ATOM 2559 CG TYR A 437 -15.432 -17.140 -22.716 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -15.514 -18.083 -23.732 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -16.294 -16.052 -22.758 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -16.429 -17.946 -24.759 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -17.211 -15.908 -23.782 1.00 0.00 C ATOM 2564 CZ TYR A 437 -17.275 -16.857 -24.780 1.00 0.00 C ATOM 2565 OH TYR A 437 -18.188 -16.717 -25.800 1.00 0.00 O ATOM 0 H TYR A 437 -13.075 -17.715 -19.577 1.00 0.00 H new ATOM 0 HA TYR A 437 -15.837 -17.543 -19.996 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -14.118 -16.302 -21.259 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -13.543 -17.796 -21.973 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -14.853 -18.937 -23.720 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -16.247 -15.306 -21.978 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -16.481 -18.688 -25.542 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -17.874 -15.056 -23.800 1.00 0.00 H new ATOM 0 HH TYR A 437 -18.707 -15.897 -25.664 1.00 0.00 H new ATOM 2575 N LEU A 438 -14.449 -20.396 -20.806 1.00 0.00 N ATOM 2576 CA LEU A 438 -14.708 -21.777 -21.190 1.00 0.00 C ATOM 2577 C LEU A 438 -15.776 -22.398 -20.296 1.00 0.00 C ATOM 2578 O LEU A 438 -16.663 -23.106 -20.771 1.00 0.00 O ATOM 2579 CB LEU A 438 -13.418 -22.594 -21.099 1.00 0.00 C ATOM 2580 CG LEU A 438 -13.555 -24.070 -21.477 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -13.993 -24.213 -22.929 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -12.243 -24.806 -21.236 1.00 0.00 C ATOM 0 H LEU A 438 -13.486 -20.213 -20.523 1.00 0.00 H new ATOM 0 HA LEU A 438 -15.071 -21.785 -22.218 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -12.671 -22.137 -21.748 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -13.037 -22.530 -20.080 1.00 0.00 H new ATOM 0 HG LEU A 438 -14.321 -24.518 -20.844 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -14.085 -25.270 -23.179 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -14.956 -23.722 -23.069 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -13.252 -23.749 -23.580 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -12.358 -25.855 -21.510 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -11.457 -24.357 -21.843 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -11.974 -24.734 -20.182 1.00 0.00 H new ATOM 2594 N GLU A 439 -15.683 -22.128 -18.997 1.00 0.00 N ATOM 2595 CA GLU A 439 -16.639 -22.662 -18.035 1.00 0.00 C ATOM 2596 C GLU A 439 -18.055 -22.195 -18.359 1.00 0.00 C ATOM 2597 O GLU A 439 -19.012 -22.960 -18.248 1.00 0.00 O ATOM 2598 CB GLU A 439 -16.258 -22.233 -16.616 1.00 0.00 C ATOM 2599 CG GLU A 439 -17.208 -22.749 -15.548 1.00 0.00 C ATOM 2600 CD GLU A 439 -16.809 -22.311 -14.152 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -15.625 -22.479 -13.793 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -17.681 -21.799 -13.418 1.00 0.00 O ATOM 0 H GLU A 439 -14.955 -21.543 -18.587 1.00 0.00 H new ATOM 0 HA GLU A 439 -16.612 -23.750 -18.098 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -15.251 -22.588 -16.396 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -16.230 -21.144 -16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -18.216 -22.394 -15.762 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -17.238 -23.838 -15.589 1.00 0.00 H new ATOM 2609 N HIS A 440 -18.180 -20.934 -18.759 1.00 0.00 N ATOM 2610 CA HIS A 440 -19.479 -20.365 -19.100 1.00 0.00 C ATOM 2611 C HIS A 440 -20.113 -21.119 -20.264 1.00 0.00 C ATOM 2612 O HIS A 440 -21.343 -21.336 -20.227 1.00 0.00 O ATOM 2613 CB HIS A 440 -19.335 -18.884 -19.455 1.00 0.00 C ATOM 2614 CG HIS A 440 -19.003 -18.017 -18.280 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -19.956 -17.523 -17.415 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -17.813 -17.556 -17.826 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -19.368 -16.795 -16.482 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -18.067 -16.800 -16.709 1.00 0.00 N ATOM 0 H HIS A 440 -17.398 -20.287 -18.855 1.00 0.00 H new ATOM 0 HA HIS A 440 -20.129 -20.460 -18.230 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -18.556 -18.774 -20.209 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -20.265 -18.534 -19.903 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -16.844 -17.748 -18.262 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -19.866 -16.283 -15.672 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -17.365 -16.320 -16.146 1.00 0.00 H new