USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 940 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 347 THR OG1 : rot -137:sc= 0.289 USER MOD Set 1.2: A 350 GLN : amide:sc= -0.897 K(o=-0.61,f=-1.6) USER MOD Set 2.1: A 302 CYS SG : rot -160:sc= -2.57 USER MOD Set 2.2: A 308 THR OG1 : rot 79:sc= 1.29 USER MOD Set 3.1: A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 285 LYS NZ :NH3+ -128:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -7.87! C(o=-7.9!,f=-7!) USER MOD Single : A 290 TYR OH : rot -133:sc= -1.48 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.00091) USER MOD Single : A 298 THR OG1 : rot -170:sc= -0.254 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 130:sc= -1.06 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 -60:sc= -2.87! USER MOD Single : A 325 ASN : amide:sc= -1.69 K(o=-1.7,f=-6.6!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= -0.294 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 139:sc= 1.18 USER MOD Single : A 372 MET CE :methyl 146:sc= -3.33! (180deg=-4.08!) USER MOD Single : A 380 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.13) USER MOD Single : A 381 ASN : amide:sc= -5.06 K(o=-5.1,f=-11!) USER MOD Single : A 382 TYR OH : rot 30:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ -158:sc= -0.043 (180deg=-0.277) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -156:sc= -1.35 USER MOD Single : A 393 THR OG1 : rot -19:sc= 0.634 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= -0.772 K(o=-0.77,f=-0.18) USER MOD Single : A 400 SER OG : rot -12:sc= 1.27 USER MOD Single : A 401 GLN : amide:sc= -0.808 K(o=-0.81,f=0) 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 HE2:sc= -0.626 K(o=-0.63,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.019 13.148 5.157 1.00 0.00 N ATOM 74 CA ILE A 281 10.536 11.946 4.517 1.00 0.00 C ATOM 75 C ILE A 281 9.490 11.311 3.613 1.00 0.00 C ATOM 76 O ILE A 281 9.822 10.637 2.638 1.00 0.00 O ATOM 77 CB ILE A 281 10.977 10.902 5.556 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.814 10.546 6.484 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.168 11.413 6.353 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.096 9.357 7.377 1.00 0.00 C ATOM 0 HA ILE A 281 11.397 12.255 3.924 1.00 0.00 H new ATOM 0 HB ILE A 281 11.283 9.997 5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.578 11.410 7.106 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.930 10.336 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.466 10.661 7.084 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.000 11.612 5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.892 12.332 6.870 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.229 9.162 8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.302 8.481 6.762 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.961 9.571 8.005 1.00 0.00 H new ATOM 92 N GLN A 282 8.226 11.528 3.947 1.00 0.00 N ATOM 93 CA GLN A 282 7.121 10.980 3.174 1.00 0.00 C ATOM 94 C GLN A 282 7.274 11.323 1.701 1.00 0.00 C ATOM 95 O GLN A 282 7.098 10.477 0.828 1.00 0.00 O ATOM 96 CB GLN A 282 5.795 11.545 3.689 1.00 0.00 C ATOM 97 CG GLN A 282 4.756 10.489 4.017 1.00 0.00 C ATOM 98 CD GLN A 282 3.430 10.763 3.336 1.00 0.00 C ATOM 99 OE1 GLN A 282 2.381 10.782 3.979 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.473 10.984 2.022 1.00 0.00 N ATOM 0 H GLN A 282 7.939 12.083 4.753 1.00 0.00 H new ATOM 0 HA GLN A 282 7.128 9.896 3.287 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.988 12.139 4.582 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.385 12.222 2.939 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.125 9.510 3.710 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.608 10.450 5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.366 10.958 1.529 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.613 11.179 1.509 1.00 0.00 H new ATOM 109 N GLU A 283 7.593 12.579 1.437 1.00 0.00 N ATOM 110 CA GLU A 283 7.757 13.054 0.074 1.00 0.00 C ATOM 111 C GLU A 283 9.055 12.553 -0.547 1.00 0.00 C ATOM 112 O GLU A 283 9.101 12.221 -1.726 1.00 0.00 O ATOM 113 CB GLU A 283 7.721 14.582 0.039 1.00 0.00 C ATOM 114 CG GLU A 283 6.348 15.163 0.328 1.00 0.00 C ATOM 115 CD GLU A 283 6.341 16.679 0.313 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.064 17.266 -0.519 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.615 17.278 1.133 1.00 0.00 O ATOM 0 H GLU A 283 7.744 13.290 2.152 1.00 0.00 H new ATOM 0 HA GLU A 283 6.929 12.656 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.432 14.971 0.768 1.00 0.00 H new ATOM 0 HB3 GLU A 283 8.052 14.923 -0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.638 14.793 -0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.006 14.811 1.302 1.00 0.00 H new ATOM 124 N LYS A 284 10.116 12.531 0.241 1.00 0.00 N ATOM 125 CA LYS A 284 11.417 12.103 -0.254 1.00 0.00 C ATOM 126 C LYS A 284 11.506 10.591 -0.472 1.00 0.00 C ATOM 127 O LYS A 284 12.063 10.139 -1.472 1.00 0.00 O ATOM 128 CB LYS A 284 12.514 12.545 0.717 1.00 0.00 C ATOM 129 CG LYS A 284 13.919 12.217 0.238 1.00 0.00 C ATOM 130 CD LYS A 284 14.345 10.825 0.679 1.00 0.00 C ATOM 131 CE LYS A 284 15.803 10.800 1.108 1.00 0.00 C ATOM 132 NZ LYS A 284 16.249 9.427 1.476 1.00 0.00 N ATOM 0 H LYS A 284 10.105 12.803 1.224 1.00 0.00 H new ATOM 0 HA LYS A 284 11.555 12.577 -1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.435 13.620 0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.347 12.067 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.959 12.284 -0.849 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.620 12.955 0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.715 10.495 1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.193 10.120 -0.139 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.426 11.180 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.943 11.468 1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.248 9.452 1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.671 9.074 2.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.139 8.795 0.657 1.00 0.00 H new ATOM 146 N LYS A 285 10.996 9.812 0.476 1.00 0.00 N ATOM 147 CA LYS A 285 11.074 8.355 0.375 1.00 0.00 C ATOM 148 C LYS A 285 9.911 7.747 -0.406 1.00 0.00 C ATOM 149 O LYS A 285 10.123 7.051 -1.400 1.00 0.00 O ATOM 150 CB LYS A 285 11.137 7.735 1.772 1.00 0.00 C ATOM 151 CG LYS A 285 12.451 7.995 2.492 1.00 0.00 C ATOM 152 CD LYS A 285 12.467 7.360 3.873 1.00 0.00 C ATOM 153 CE LYS A 285 13.319 8.161 4.846 1.00 0.00 C ATOM 154 NZ LYS A 285 14.759 8.155 4.465 1.00 0.00 N ATOM 0 H LYS A 285 10.529 10.157 1.314 1.00 0.00 H new ATOM 0 HA LYS A 285 11.985 8.128 -0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.318 8.130 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.983 6.659 1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.276 7.599 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.610 9.069 2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.448 7.289 4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.853 6.343 3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 285 12.958 9.189 4.882 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.208 7.749 5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.333 7.863 5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.908 7.488 3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 15.043 9.110 4.166 1.00 0.00 H new ATOM 168 N LEU A 286 8.689 7.986 0.053 1.00 0.00 N ATOM 169 CA LEU A 286 7.509 7.428 -0.601 1.00 0.00 C ATOM 170 C LEU A 286 7.434 7.844 -2.064 1.00 0.00 C ATOM 171 O LEU A 286 7.365 7.001 -2.958 1.00 0.00 O ATOM 172 CB LEU A 286 6.239 7.878 0.117 1.00 0.00 C ATOM 173 CG LEU A 286 4.964 7.153 -0.306 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.083 5.658 -0.055 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.757 7.728 0.422 1.00 0.00 C ATOM 0 H LEU A 286 8.488 8.560 0.872 1.00 0.00 H new ATOM 0 HA LEU A 286 7.592 6.342 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.378 7.740 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.104 8.946 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 286 4.824 7.305 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.163 5.163 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.920 5.258 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.252 5.480 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.857 7.199 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.891 7.610 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.658 8.787 0.182 1.00 0.00 H new ATOM 187 N ILE A 287 7.429 9.147 -2.294 1.00 0.00 N ATOM 188 CA ILE A 287 7.338 9.681 -3.647 1.00 0.00 C ATOM 189 C ILE A 287 8.506 9.221 -4.520 1.00 0.00 C ATOM 190 O ILE A 287 8.299 8.740 -5.633 1.00 0.00 O ATOM 191 CB ILE A 287 7.299 11.219 -3.639 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.155 11.726 -2.767 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.150 11.763 -5.047 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.107 13.233 -2.678 1.00 0.00 C ATOM 0 H ILE A 287 7.487 9.856 -1.563 1.00 0.00 H new ATOM 0 HA ILE A 287 6.409 9.296 -4.067 1.00 0.00 H new ATOM 0 HB ILE A 287 8.243 11.573 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.210 11.360 -3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.258 11.311 -1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.125 12.852 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.994 11.437 -5.654 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.223 11.391 -5.485 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.273 13.534 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.039 13.602 -2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.975 13.652 -3.675 1.00 0.00 H new ATOM 206 N GLY A 288 9.734 9.376 -4.025 1.00 0.00 N ATOM 207 CA GLY A 288 10.896 8.973 -4.802 1.00 0.00 C ATOM 208 C GLY A 288 10.861 7.511 -5.190 1.00 0.00 C ATOM 209 O GLY A 288 11.287 7.139 -6.283 1.00 0.00 O ATOM 0 H GLY A 288 9.944 9.770 -3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.954 9.583 -5.704 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.800 9.170 -4.225 1.00 0.00 H new ATOM 213 N ARG A 289 10.344 6.682 -4.293 1.00 0.00 N ATOM 214 CA ARG A 289 10.245 5.250 -4.542 1.00 0.00 C ATOM 215 C ARG A 289 9.384 4.986 -5.768 1.00 0.00 C ATOM 216 O ARG A 289 9.659 4.085 -6.561 1.00 0.00 O ATOM 217 CB ARG A 289 9.635 4.548 -3.325 1.00 0.00 C ATOM 218 CG ARG A 289 9.492 3.047 -3.493 1.00 0.00 C ATOM 219 CD ARG A 289 8.862 2.408 -2.267 1.00 0.00 C ATOM 220 NE ARG A 289 9.410 1.079 -2.000 1.00 0.00 N ATOM 221 CZ ARG A 289 8.681 -0.038 -1.949 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.368 -0.001 -2.143 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.272 -1.198 -1.703 1.00 0.00 N ATOM 0 H ARG A 289 9.986 6.977 -3.385 1.00 0.00 H new ATOM 0 HA ARG A 289 11.246 4.858 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.256 4.749 -2.452 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.653 4.977 -3.124 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.881 2.834 -4.370 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.472 2.605 -3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.025 3.048 -1.400 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.784 2.334 -2.410 1.00 0.00 H new ATOM 0 HE ARG A 289 10.415 1.000 -1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 289 6.905 0.888 -2.334 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.822 -0.861 -2.102 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.280 -1.235 -1.553 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.719 -2.054 -1.663 1.00 0.00 H new ATOM 237 N TYR A 290 8.335 5.780 -5.904 1.00 0.00 N ATOM 238 CA TYR A 290 7.406 5.657 -7.014 1.00 0.00 C ATOM 239 C TYR A 290 8.097 5.850 -8.361 1.00 0.00 C ATOM 240 O TYR A 290 7.861 5.093 -9.300 1.00 0.00 O ATOM 241 CB TYR A 290 6.276 6.674 -6.842 1.00 0.00 C ATOM 242 CG TYR A 290 5.399 6.846 -8.060 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.834 7.577 -9.158 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.134 6.281 -8.108 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.031 7.738 -10.270 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.326 6.439 -9.213 1.00 0.00 C ATOM 247 CZ TYR A 290 3.778 7.168 -10.292 1.00 0.00 C ATOM 248 OH TYR A 290 2.975 7.325 -11.397 1.00 0.00 O ATOM 0 H TYR A 290 8.104 6.527 -5.249 1.00 0.00 H new ATOM 0 HA TYR A 290 6.998 4.646 -7.007 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.653 6.368 -6.001 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.709 7.640 -6.582 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.816 8.027 -9.142 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.776 5.708 -7.266 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.384 8.308 -11.117 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.342 5.993 -9.234 1.00 0.00 H new ATOM 0 HH TYR A 290 2.075 7.590 -11.113 1.00 0.00 H new ATOM 258 N PHE A 291 8.934 6.873 -8.459 1.00 0.00 N ATOM 259 CA PHE A 291 9.633 7.162 -9.707 1.00 0.00 C ATOM 260 C PHE A 291 10.892 6.311 -9.864 1.00 0.00 C ATOM 261 O PHE A 291 11.253 5.924 -10.975 1.00 0.00 O ATOM 262 CB PHE A 291 9.998 8.647 -9.772 1.00 0.00 C ATOM 263 CG PHE A 291 10.697 9.045 -11.041 1.00 0.00 C ATOM 264 CD1 PHE A 291 9.973 9.468 -12.143 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.079 8.994 -11.131 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.613 9.834 -13.311 1.00 0.00 C ATOM 267 CE2 PHE A 291 12.726 9.360 -12.297 1.00 0.00 C ATOM 268 CZ PHE A 291 11.992 9.780 -13.389 1.00 0.00 C ATOM 0 H PHE A 291 9.146 7.515 -7.695 1.00 0.00 H new ATOM 0 HA PHE A 291 8.959 6.914 -10.527 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.089 9.240 -9.668 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.637 8.892 -8.924 1.00 0.00 H new ATOM 0 HD1 PHE A 291 8.895 9.512 -12.089 1.00 0.00 H new ATOM 0 HD2 PHE A 291 12.657 8.665 -10.281 1.00 0.00 H new ATOM 0 HE1 PHE A 291 10.036 10.162 -14.163 1.00 0.00 H new ATOM 0 HE2 PHE A 291 13.804 9.318 -12.354 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.494 10.065 -14.302 1.00 0.00 H new ATOM 278 N ASP A 292 11.567 6.039 -8.753 1.00 0.00 N ATOM 279 CA ASP A 292 12.799 5.253 -8.781 1.00 0.00 C ATOM 280 C ASP A 292 12.546 3.820 -9.224 1.00 0.00 C ATOM 281 O ASP A 292 13.281 3.282 -10.050 1.00 0.00 O ATOM 282 CB ASP A 292 13.461 5.260 -7.403 1.00 0.00 C ATOM 283 CG ASP A 292 14.866 4.691 -7.432 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.190 3.958 -8.390 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.641 4.977 -6.496 1.00 0.00 O ATOM 0 H ASP A 292 11.285 6.349 -7.823 1.00 0.00 H new ATOM 0 HA ASP A 292 13.466 5.715 -9.509 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.494 6.282 -7.024 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.852 4.682 -6.708 1.00 0.00 H new ATOM 290 N GLU A 293 11.512 3.195 -8.681 1.00 0.00 N ATOM 291 CA GLU A 293 11.200 1.826 -9.054 1.00 0.00 C ATOM 292 C GLU A 293 10.703 1.782 -10.492 1.00 0.00 C ATOM 293 O GLU A 293 11.075 0.897 -11.262 1.00 0.00 O ATOM 294 CB GLU A 293 10.171 1.223 -8.108 1.00 0.00 C ATOM 295 CG GLU A 293 10.788 0.458 -6.949 1.00 0.00 C ATOM 296 CD GLU A 293 11.729 1.304 -6.113 1.00 0.00 C ATOM 297 OE1 GLU A 293 12.570 2.018 -6.699 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.630 1.246 -4.869 1.00 0.00 O ATOM 0 H GLU A 293 10.884 3.607 -7.991 1.00 0.00 H new ATOM 0 HA GLU A 293 12.109 1.229 -8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.541 2.020 -7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.521 0.553 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.993 0.072 -6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 293 11.331 -0.403 -7.338 1.00 0.00 H new ATOM 305 N ILE A 294 9.891 2.769 -10.860 1.00 0.00 N ATOM 306 CA ILE A 294 9.385 2.864 -12.222 1.00 0.00 C ATOM 307 C ILE A 294 10.560 3.009 -13.185 1.00 0.00 C ATOM 308 O ILE A 294 10.461 2.651 -14.359 1.00 0.00 O ATOM 309 CB ILE A 294 8.424 4.063 -12.394 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.118 3.813 -11.639 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.138 4.323 -13.869 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.244 5.044 -11.529 1.00 0.00 C ATOM 0 H ILE A 294 9.572 3.510 -10.236 1.00 0.00 H new ATOM 0 HA ILE A 294 8.825 1.955 -12.440 1.00 0.00 H new ATOM 0 HB ILE A 294 8.907 4.947 -11.977 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.560 3.024 -12.144 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.349 3.450 -10.638 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.460 5.171 -13.964 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.071 4.545 -14.387 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.678 3.439 -14.312 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.334 4.797 -10.982 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.784 5.828 -10.998 1.00 0.00 H new ATOM 0 HD13 ILE A 294 5.983 5.395 -12.527 1.00 0.00 H new ATOM 324 N SER A 295 11.688 3.513 -12.668 1.00 0.00 N ATOM 325 CA SER A 295 12.888 3.673 -13.478 1.00 0.00 C ATOM 326 C SER A 295 13.388 2.303 -13.931 1.00 0.00 C ATOM 327 O SER A 295 14.219 2.191 -14.832 1.00 0.00 O ATOM 328 CB SER A 295 13.980 4.402 -12.690 1.00 0.00 C ATOM 329 OG SER A 295 14.169 5.718 -13.183 1.00 0.00 O ATOM 0 H SER A 295 11.788 3.813 -11.698 1.00 0.00 H new ATOM 0 HA SER A 295 12.643 4.274 -14.354 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.708 4.440 -11.635 1.00 0.00 H new ATOM 0 HB3 SER A 295 14.915 3.846 -12.758 1.00 0.00 H new ATOM 0 HG SER A 295 14.870 6.165 -12.663 1.00 0.00 H new ATOM 335 N GLN A 296 12.847 1.265 -13.297 1.00 0.00 N ATOM 336 CA GLN A 296 13.191 -0.111 -13.610 1.00 0.00 C ATOM 337 C GLN A 296 12.092 -0.762 -14.451 1.00 0.00 C ATOM 338 O GLN A 296 12.186 -1.936 -14.810 1.00 0.00 O ATOM 339 CB GLN A 296 13.385 -0.896 -12.313 1.00 0.00 C ATOM 340 CG GLN A 296 14.554 -0.405 -11.477 1.00 0.00 C ATOM 341 CD GLN A 296 14.861 -1.318 -10.305 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.966 -0.866 -9.164 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.005 -2.609 -10.580 1.00 0.00 N ATOM 0 H GLN A 296 12.157 1.359 -12.551 1.00 0.00 H new ATOM 0 HA GLN A 296 14.117 -0.120 -14.185 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.473 -0.833 -11.720 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.537 -1.948 -12.554 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.438 -0.323 -12.109 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.334 0.596 -11.105 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.909 -2.940 -11.540 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.211 -3.270 -9.831 1.00 0.00 H new ATOM 352 N ASP A 297 11.041 0.005 -14.748 1.00 0.00 N ATOM 353 CA ASP A 297 9.918 -0.500 -15.529 1.00 0.00 C ATOM 354 C ASP A 297 9.296 -1.705 -14.838 1.00 0.00 C ATOM 355 O ASP A 297 8.769 -2.608 -15.488 1.00 0.00 O ATOM 356 CB ASP A 297 10.370 -0.876 -16.940 1.00 0.00 C ATOM 357 CG ASP A 297 10.722 0.340 -17.775 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.274 1.452 -17.423 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.447 0.181 -18.780 1.00 0.00 O ATOM 0 H ASP A 297 10.947 0.978 -14.458 1.00 0.00 H new ATOM 0 HA ASP A 297 9.169 0.288 -15.605 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.236 -1.535 -16.878 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.578 -1.437 -17.435 1.00 0.00 H new ATOM 364 N THR A 298 9.372 -1.714 -13.511 1.00 0.00 N ATOM 365 CA THR A 298 8.831 -2.808 -12.719 1.00 0.00 C ATOM 366 C THR A 298 7.309 -2.824 -12.745 1.00 0.00 C ATOM 367 O THR A 298 6.701 -3.791 -12.302 1.00 0.00 O ATOM 368 CB THR A 298 9.335 -2.725 -11.278 1.00 0.00 C ATOM 369 OG1 THR A 298 8.657 -1.707 -10.562 1.00 0.00 O ATOM 370 CG2 THR A 298 10.818 -2.450 -11.177 1.00 0.00 C ATOM 0 H THR A 298 9.805 -0.972 -12.962 1.00 0.00 H new ATOM 0 HA THR A 298 9.180 -3.739 -13.165 1.00 0.00 H new ATOM 0 HB THR A 298 9.134 -3.706 -10.848 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.099 -1.564 -9.699 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.109 -2.404 -10.128 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.371 -3.249 -11.672 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.045 -1.499 -11.659 1.00 0.00 H new ATOM 378 N GLY A 299 6.683 -1.778 -13.284 1.00 0.00 N ATOM 379 CA GLY A 299 5.230 -1.762 -13.364 1.00 0.00 C ATOM 380 C GLY A 299 4.541 -1.916 -12.023 1.00 0.00 C ATOM 381 O GLY A 299 3.551 -2.640 -11.909 1.00 0.00 O ATOM 0 H GLY A 299 7.148 -0.952 -13.662 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.911 -0.825 -13.820 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.903 -2.565 -14.024 1.00 0.00 H new ATOM 385 N LYS A 300 5.046 -1.225 -11.014 1.00 0.00 N ATOM 386 CA LYS A 300 4.454 -1.278 -9.683 1.00 0.00 C ATOM 387 C LYS A 300 4.035 0.118 -9.242 1.00 0.00 C ATOM 388 O LYS A 300 4.171 0.470 -8.070 1.00 0.00 O ATOM 389 CB LYS A 300 5.444 -1.860 -8.671 1.00 0.00 C ATOM 390 CG LYS A 300 5.649 -3.360 -8.798 1.00 0.00 C ATOM 391 CD LYS A 300 6.631 -3.876 -7.755 1.00 0.00 C ATOM 392 CE LYS A 300 7.969 -4.236 -8.380 1.00 0.00 C ATOM 393 NZ LYS A 300 9.090 -4.107 -7.409 1.00 0.00 N ATOM 0 H LYS A 300 5.864 -0.620 -11.089 1.00 0.00 H new ATOM 0 HA LYS A 300 3.577 -1.924 -9.725 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.406 -1.361 -8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.092 -1.636 -7.664 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.693 -3.871 -8.684 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.019 -3.595 -9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.779 -3.117 -6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.211 -4.752 -7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.930 -5.259 -8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.155 -3.588 -9.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.984 -4.362 -7.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 9.144 -3.126 -7.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.926 -4.744 -6.603 1.00 0.00 H new ATOM 407 N TYR A 301 3.520 0.909 -10.184 1.00 0.00 N ATOM 408 CA TYR A 301 3.086 2.272 -9.889 1.00 0.00 C ATOM 409 C TYR A 301 2.150 2.796 -10.975 1.00 0.00 C ATOM 410 O TYR A 301 2.075 2.228 -12.065 1.00 0.00 O ATOM 411 CB TYR A 301 4.306 3.190 -9.752 1.00 0.00 C ATOM 412 CG TYR A 301 5.260 2.732 -8.678 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.115 3.160 -7.369 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.288 1.847 -8.970 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.968 2.719 -6.375 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.144 1.404 -7.985 1.00 0.00 C ATOM 417 CZ TYR A 301 6.980 1.841 -6.688 1.00 0.00 C ATOM 418 OH TYR A 301 7.833 1.397 -5.704 1.00 0.00 O ATOM 0 H TYR A 301 3.394 0.628 -11.156 1.00 0.00 H new ATOM 0 HA TYR A 301 2.538 2.262 -8.947 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.832 3.233 -10.706 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.971 4.202 -9.527 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.322 3.850 -7.121 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.419 1.500 -9.984 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.841 3.062 -5.359 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.941 0.717 -8.228 1.00 0.00 H new ATOM 0 HH TYR A 301 7.894 0.420 -5.741 1.00 0.00 H new ATOM 428 N CYS A 302 1.435 3.878 -10.675 1.00 0.00 N ATOM 429 CA CYS A 302 0.506 4.463 -11.637 1.00 0.00 C ATOM 430 C CYS A 302 0.439 5.978 -11.476 1.00 0.00 C ATOM 431 O CYS A 302 0.855 6.522 -10.457 1.00 0.00 O ATOM 432 CB CYS A 302 -0.886 3.853 -11.462 1.00 0.00 C ATOM 433 SG CYS A 302 -1.421 3.727 -9.740 1.00 0.00 S ATOM 0 H CYS A 302 1.481 4.364 -9.780 1.00 0.00 H new ATOM 0 HA CYS A 302 0.868 4.242 -12.641 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.608 4.456 -12.013 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.895 2.859 -11.908 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.375 2.849 -9.645 1.00 0.00 H new ATOM 439 N PHE A 303 -0.097 6.658 -12.481 1.00 0.00 N ATOM 440 CA PHE A 303 -0.218 8.109 -12.434 1.00 0.00 C ATOM 441 C PHE A 303 -1.570 8.556 -12.967 1.00 0.00 C ATOM 442 O PHE A 303 -1.977 8.166 -14.060 1.00 0.00 O ATOM 443 CB PHE A 303 0.895 8.762 -13.253 1.00 0.00 C ATOM 444 CG PHE A 303 0.932 8.301 -14.682 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.166 8.935 -15.647 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.734 7.237 -15.062 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.198 8.516 -16.963 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.770 6.813 -16.377 1.00 0.00 C ATOM 449 CZ PHE A 303 1.001 7.453 -17.329 1.00 0.00 C ATOM 0 H PHE A 303 -0.454 6.230 -13.335 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.130 8.420 -11.393 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.765 9.844 -13.231 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.855 8.547 -12.784 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.464 9.767 -15.367 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.338 6.733 -14.322 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.404 9.019 -17.705 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.399 5.982 -16.660 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.027 7.123 -18.357 1.00 0.00 H new ATOM 459 N GLY A 304 -2.263 9.378 -12.189 1.00 0.00 N ATOM 460 CA GLY A 304 -3.562 9.864 -12.603 1.00 0.00 C ATOM 461 C GLY A 304 -4.684 9.291 -11.770 1.00 0.00 C ATOM 462 O GLY A 304 -4.576 8.185 -11.239 1.00 0.00 O ATOM 0 H GLY A 304 -1.948 9.716 -11.280 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.579 10.952 -12.532 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.725 9.610 -13.650 1.00 0.00 H new ATOM 466 N VAL A 305 -5.766 10.048 -11.652 1.00 0.00 N ATOM 467 CA VAL A 305 -6.918 9.608 -10.871 1.00 0.00 C ATOM 468 C VAL A 305 -7.465 8.298 -11.416 1.00 0.00 C ATOM 469 O VAL A 305 -7.574 7.312 -10.692 1.00 0.00 O ATOM 470 CB VAL A 305 -8.072 10.644 -10.847 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.611 10.795 -9.432 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.640 11.994 -11.406 1.00 0.00 C ATOM 0 H VAL A 305 -5.872 10.966 -12.084 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.553 9.483 -9.852 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.866 10.270 -11.493 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.421 11.525 -9.427 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.987 9.834 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.812 11.135 -8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.479 12.688 -11.370 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.817 12.388 -10.810 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.314 11.873 -12.439 1.00 0.00 H new ATOM 482 N GLU A 306 -7.807 8.296 -12.697 1.00 0.00 N ATOM 483 CA GLU A 306 -8.348 7.108 -13.341 1.00 0.00 C ATOM 484 C GLU A 306 -7.464 5.888 -13.090 1.00 0.00 C ATOM 485 O GLU A 306 -7.938 4.858 -12.618 1.00 0.00 O ATOM 486 CB GLU A 306 -8.497 7.347 -14.846 1.00 0.00 C ATOM 487 CG GLU A 306 -7.217 7.816 -15.517 1.00 0.00 C ATOM 488 CD GLU A 306 -7.474 8.556 -16.816 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.440 8.197 -17.522 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.709 9.492 -17.127 1.00 0.00 O ATOM 0 H GLU A 306 -7.719 9.105 -13.311 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.329 6.909 -12.909 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.829 6.424 -15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.278 8.090 -15.012 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.671 8.468 -14.834 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.579 6.955 -15.714 1.00 0.00 H new ATOM 497 N ASP A 307 -6.178 6.008 -13.404 1.00 0.00 N ATOM 498 CA ASP A 307 -5.244 4.909 -13.209 1.00 0.00 C ATOM 499 C ASP A 307 -5.098 4.561 -11.730 1.00 0.00 C ATOM 500 O ASP A 307 -5.229 3.401 -11.341 1.00 0.00 O ATOM 501 CB ASP A 307 -3.884 5.275 -13.801 1.00 0.00 C ATOM 502 CG ASP A 307 -3.882 5.227 -15.317 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.773 4.565 -15.891 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.989 5.849 -15.930 1.00 0.00 O ATOM 0 H ASP A 307 -5.761 6.854 -13.793 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.638 4.031 -13.721 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.605 6.276 -13.471 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.128 4.590 -13.417 1.00 0.00 H new ATOM 509 N THR A 308 -4.808 5.569 -10.912 1.00 0.00 N ATOM 510 CA THR A 308 -4.624 5.349 -9.481 1.00 0.00 C ATOM 511 C THR A 308 -5.882 4.754 -8.852 1.00 0.00 C ATOM 512 O THR A 308 -5.796 3.871 -8.001 1.00 0.00 O ATOM 513 CB THR A 308 -4.230 6.648 -8.766 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.101 7.236 -9.386 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.884 6.434 -7.307 1.00 0.00 C ATOM 0 H THR A 308 -4.696 6.537 -11.212 1.00 0.00 H new ATOM 0 HA THR A 308 -3.810 4.635 -9.360 1.00 0.00 H new ATOM 0 HB THR A 308 -5.103 7.298 -8.833 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.382 7.710 -10.197 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.613 7.388 -6.854 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.746 6.016 -6.786 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.044 5.744 -7.230 1.00 0.00 H new ATOM 523 N LEU A 309 -7.046 5.231 -9.279 1.00 0.00 N ATOM 524 CA LEU A 309 -8.313 4.727 -8.754 1.00 0.00 C ATOM 525 C LEU A 309 -8.554 3.280 -9.173 1.00 0.00 C ATOM 526 O LEU A 309 -8.989 2.456 -8.371 1.00 0.00 O ATOM 527 CB LEU A 309 -9.477 5.592 -9.240 1.00 0.00 C ATOM 528 CG LEU A 309 -9.892 6.723 -8.300 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.051 7.966 -8.548 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.368 7.028 -8.478 1.00 0.00 C ATOM 0 H LEU A 309 -7.140 5.962 -9.984 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.254 4.770 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.208 6.024 -10.204 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.340 4.948 -9.409 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.722 6.404 -7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.364 8.758 -7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.000 7.734 -8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.186 8.297 -9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.657 7.835 -7.805 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.555 7.330 -9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.954 6.138 -8.249 1.00 0.00 H new ATOM 542 N LYS A 310 -8.285 2.981 -10.440 1.00 0.00 N ATOM 543 CA LYS A 310 -8.493 1.638 -10.969 1.00 0.00 C ATOM 544 C LYS A 310 -7.673 0.600 -10.214 1.00 0.00 C ATOM 545 O LYS A 310 -8.199 -0.429 -9.796 1.00 0.00 O ATOM 546 CB LYS A 310 -8.147 1.592 -12.460 1.00 0.00 C ATOM 547 CG LYS A 310 -9.180 2.267 -13.350 1.00 0.00 C ATOM 548 CD LYS A 310 -8.747 2.269 -14.810 1.00 0.00 C ATOM 549 CE LYS A 310 -8.864 3.654 -15.431 1.00 0.00 C ATOM 550 NZ LYS A 310 -10.245 3.932 -15.913 1.00 0.00 N ATOM 0 H LYS A 310 -7.923 3.650 -11.119 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.547 1.395 -10.835 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.180 2.070 -12.614 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.041 0.552 -12.767 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.136 1.752 -13.254 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.336 3.292 -13.015 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.716 1.923 -14.884 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.361 1.565 -15.372 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.578 4.407 -14.696 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.165 3.739 -16.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.282 4.885 -16.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.509 3.229 -16.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.909 3.876 -15.115 1.00 0.00 H new ATOM 564 N ALA A 311 -6.388 0.870 -10.039 1.00 0.00 N ATOM 565 CA ALA A 311 -5.510 -0.056 -9.332 1.00 0.00 C ATOM 566 C ALA A 311 -5.837 -0.102 -7.841 1.00 0.00 C ATOM 567 O ALA A 311 -5.601 -1.114 -7.181 1.00 0.00 O ATOM 568 CB ALA A 311 -4.050 0.306 -9.557 1.00 0.00 C ATOM 0 H ALA A 311 -5.930 1.718 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.680 -1.053 -9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.414 -0.398 -9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.824 0.260 -10.622 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.865 1.315 -9.190 1.00 0.00 H new ATOM 574 N LEU A 312 -6.394 0.988 -7.313 1.00 0.00 N ATOM 575 CA LEU A 312 -6.760 1.037 -5.899 1.00 0.00 C ATOM 576 C LEU A 312 -8.011 0.225 -5.642 1.00 0.00 C ATOM 577 O LEU A 312 -8.195 -0.321 -4.555 1.00 0.00 O ATOM 578 CB LEU A 312 -6.954 2.471 -5.422 1.00 0.00 C ATOM 579 CG LEU A 312 -5.982 2.900 -4.324 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.842 3.706 -4.916 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.695 3.681 -3.233 1.00 0.00 C ATOM 0 H LEU A 312 -6.599 1.839 -7.836 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.937 0.603 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.844 3.144 -6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.974 2.586 -5.055 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.567 2.003 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.157 4.005 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.308 3.098 -5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.240 4.595 -5.405 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -5.977 3.972 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.150 4.574 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.470 3.058 -2.787 1.00 0.00 H new ATOM 593 N GLU A 313 -8.834 0.085 -6.665 1.00 0.00 N ATOM 594 CA GLU A 313 -10.022 -0.733 -6.563 1.00 0.00 C ATOM 595 C GLU A 313 -9.573 -2.185 -6.657 1.00 0.00 C ATOM 596 O GLU A 313 -10.198 -3.098 -6.116 1.00 0.00 O ATOM 597 CB GLU A 313 -10.995 -0.378 -7.691 1.00 0.00 C ATOM 598 CG GLU A 313 -11.569 1.029 -7.569 1.00 0.00 C ATOM 599 CD GLU A 313 -12.596 1.147 -6.459 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.126 0.101 -6.028 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.870 2.284 -6.022 1.00 0.00 O ATOM 0 H GLU A 313 -8.699 0.528 -7.574 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.544 -0.564 -5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.482 -0.472 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.813 -1.098 -7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.758 1.733 -7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.029 1.313 -8.516 1.00 0.00 H new ATOM 608 N MET A 314 -8.454 -2.358 -7.361 1.00 0.00 N ATOM 609 CA MET A 314 -7.831 -3.654 -7.576 1.00 0.00 C ATOM 610 C MET A 314 -6.982 -4.081 -6.385 1.00 0.00 C ATOM 611 O MET A 314 -6.473 -5.202 -6.349 1.00 0.00 O ATOM 612 CB MET A 314 -6.931 -3.573 -8.803 1.00 0.00 C ATOM 613 CG MET A 314 -7.688 -3.466 -10.112 1.00 0.00 C ATOM 614 SD MET A 314 -8.828 -4.838 -10.374 1.00 0.00 S ATOM 615 CE MET A 314 -8.394 -5.324 -12.042 1.00 0.00 C ATOM 0 H MET A 314 -7.952 -1.588 -7.802 1.00 0.00 H new ATOM 0 HA MET A 314 -8.625 -4.388 -7.713 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.273 -2.710 -8.703 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.294 -4.457 -8.834 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.244 -2.529 -10.129 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.976 -3.429 -10.936 1.00 0.00 H new ATOM 0 HE1 MET A 314 -9.015 -6.165 -12.349 1.00 0.00 H new ATOM 0 HE2 MET A 314 -8.558 -4.486 -12.719 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.345 -5.617 -12.074 1.00 0.00 H new ATOM 625 N GLY A 315 -6.808 -3.182 -5.423 1.00 0.00 N ATOM 626 CA GLY A 315 -5.992 -3.499 -4.266 1.00 0.00 C ATOM 627 C GLY A 315 -4.565 -3.835 -4.660 1.00 0.00 C ATOM 628 O GLY A 315 -3.794 -4.358 -3.857 1.00 0.00 O ATOM 0 H GLY A 315 -7.214 -2.246 -5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.990 -2.653 -3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.430 -4.342 -3.732 1.00 0.00 H new ATOM 632 N ALA A 316 -4.217 -3.522 -5.909 1.00 0.00 N ATOM 633 CA ALA A 316 -2.883 -3.778 -6.428 1.00 0.00 C ATOM 634 C ALA A 316 -1.917 -2.673 -6.015 1.00 0.00 C ATOM 635 O ALA A 316 -0.725 -2.752 -6.294 1.00 0.00 O ATOM 636 CB ALA A 316 -2.939 -3.897 -7.947 1.00 0.00 C ATOM 0 H ALA A 316 -4.850 -3.088 -6.581 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.518 -4.715 -6.008 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.938 -4.089 -8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.599 -4.719 -8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.320 -2.968 -8.371 1.00 0.00 H new ATOM 642 N VAL A 317 -2.448 -1.640 -5.359 1.00 0.00 N ATOM 643 CA VAL A 317 -1.642 -0.505 -4.922 1.00 0.00 C ATOM 644 C VAL A 317 -1.250 -0.598 -3.451 1.00 0.00 C ATOM 645 O VAL A 317 -2.080 -0.405 -2.562 1.00 0.00 O ATOM 646 CB VAL A 317 -2.391 0.814 -5.143 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.621 1.058 -6.624 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.706 0.803 -4.402 1.00 0.00 C ATOM 0 H VAL A 317 -3.437 -1.569 -5.119 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.734 -0.530 -5.525 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.778 1.626 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.154 1.999 -6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.661 1.108 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.213 0.243 -7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.226 1.746 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.322 -0.020 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.522 0.674 -3.335 1.00 0.00 H new ATOM 658 N GLU A 318 0.022 -0.892 -3.201 1.00 0.00 N ATOM 659 CA GLU A 318 0.533 -1.004 -1.842 1.00 0.00 C ATOM 660 C GLU A 318 0.363 0.298 -1.064 1.00 0.00 C ATOM 661 O GLU A 318 -0.145 0.288 0.057 1.00 0.00 O ATOM 662 CB GLU A 318 2.011 -1.392 -1.866 1.00 0.00 C ATOM 663 CG GLU A 318 2.566 -1.764 -0.502 1.00 0.00 C ATOM 664 CD GLU A 318 4.021 -2.187 -0.560 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.285 -3.359 -0.898 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.896 -1.344 -0.269 1.00 0.00 O ATOM 0 H GLU A 318 0.720 -1.057 -3.927 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.045 -1.779 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.146 -2.234 -2.545 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.589 -0.561 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.466 -0.913 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.972 -2.575 -0.081 1.00 0.00 H new ATOM 673 N ILE A 319 0.792 1.420 -1.650 1.00 0.00 N ATOM 674 CA ILE A 319 0.685 2.718 -0.986 1.00 0.00 C ATOM 675 C ILE A 319 0.177 3.798 -1.943 1.00 0.00 C ATOM 676 O ILE A 319 0.732 3.990 -3.025 1.00 0.00 O ATOM 677 CB ILE A 319 2.049 3.174 -0.425 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.660 2.098 0.480 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.905 4.492 0.325 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.794 1.720 1.661 1.00 0.00 C ATOM 0 H ILE A 319 1.214 1.454 -2.578 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.026 2.589 -0.170 1.00 0.00 H new ATOM 0 HB ILE A 319 2.726 3.328 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.854 1.206 -0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.623 2.452 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.877 4.798 0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.528 5.257 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.207 4.365 1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.297 0.954 2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.620 2.599 2.281 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.839 1.334 1.303 1.00 0.00 H new ATOM 692 N LEU A 320 -0.875 4.505 -1.537 1.00 0.00 N ATOM 693 CA LEU A 320 -1.440 5.568 -2.367 1.00 0.00 C ATOM 694 C LEU A 320 -0.844 6.927 -2.016 1.00 0.00 C ATOM 695 O LEU A 320 -0.835 7.335 -0.855 1.00 0.00 O ATOM 696 CB LEU A 320 -2.961 5.640 -2.223 1.00 0.00 C ATOM 697 CG LEU A 320 -3.605 6.845 -2.922 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.315 6.815 -4.412 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.103 6.881 -2.676 1.00 0.00 C ATOM 0 H LEU A 320 -1.351 4.364 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.189 5.323 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.396 4.726 -2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.213 5.672 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.169 7.751 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.780 7.677 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.238 6.847 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.719 5.899 -4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.534 7.745 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.557 5.969 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.294 6.955 -1.605 1.00 0.00 H new ATOM 711 N ILE A 321 -0.359 7.628 -3.033 1.00 0.00 N ATOM 712 CA ILE A 321 0.227 8.949 -2.848 1.00 0.00 C ATOM 713 C ILE A 321 -0.628 10.001 -3.536 1.00 0.00 C ATOM 714 O ILE A 321 -0.670 10.078 -4.763 1.00 0.00 O ATOM 715 CB ILE A 321 1.651 9.013 -3.418 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.350 7.667 -3.220 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.429 10.143 -2.756 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.850 7.730 -3.360 1.00 0.00 C ATOM 0 H ILE A 321 -0.360 7.301 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 321 0.269 9.144 -1.776 1.00 0.00 H new ATOM 0 HB ILE A 321 1.605 9.219 -4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.103 7.283 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.957 6.955 -3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.438 10.180 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.925 11.091 -2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.481 9.968 -1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.272 6.737 -3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.108 8.083 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.256 8.416 -2.617 1.00 0.00 H new ATOM 730 N VAL A 322 -1.322 10.794 -2.737 1.00 0.00 N ATOM 731 CA VAL A 322 -2.201 11.829 -3.262 1.00 0.00 C ATOM 732 C VAL A 322 -1.836 13.188 -2.666 1.00 0.00 C ATOM 733 O VAL A 322 -1.347 13.262 -1.542 1.00 0.00 O ATOM 734 CB VAL A 322 -3.669 11.485 -2.946 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.612 12.425 -3.671 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.973 10.034 -3.314 1.00 0.00 C ATOM 0 H VAL A 322 -1.294 10.742 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.076 11.880 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.822 11.609 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.643 12.162 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.417 13.450 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.456 12.339 -4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.015 9.811 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.797 9.884 -4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.324 9.370 -2.742 1.00 0.00 H new ATOM 746 N TYR A 323 -2.048 14.261 -3.424 1.00 0.00 N ATOM 747 CA TYR A 323 -1.707 15.602 -2.948 1.00 0.00 C ATOM 748 C TYR A 323 -2.929 16.352 -2.428 1.00 0.00 C ATOM 749 O TYR A 323 -3.977 16.377 -3.073 1.00 0.00 O ATOM 750 CB TYR A 323 -1.043 16.413 -4.062 1.00 0.00 C ATOM 751 CG TYR A 323 0.305 15.880 -4.475 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.452 16.314 -3.839 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.432 14.947 -5.495 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.696 15.839 -4.199 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.673 14.463 -5.864 1.00 0.00 C ATOM 756 CZ TYR A 323 2.802 14.914 -5.212 1.00 0.00 C ATOM 757 OH TYR A 323 4.039 14.436 -5.570 1.00 0.00 O ATOM 0 H TYR A 323 -2.450 14.231 -4.361 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.009 15.479 -2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.701 16.427 -4.931 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.930 17.445 -3.731 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.373 17.040 -3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.451 14.594 -6.007 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.581 16.191 -3.689 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.758 13.736 -6.658 1.00 0.00 H new ATOM 0 HH TYR A 323 4.604 15.180 -5.866 1.00 0.00 H new ATOM 767 N GLU A 324 -2.786 16.957 -1.248 1.00 0.00 N ATOM 768 CA GLU A 324 -3.879 17.704 -0.631 1.00 0.00 C ATOM 769 C GLU A 324 -4.441 18.755 -1.581 1.00 0.00 C ATOM 770 O GLU A 324 -5.622 19.097 -1.514 1.00 0.00 O ATOM 771 CB GLU A 324 -3.415 18.379 0.663 1.00 0.00 C ATOM 772 CG GLU A 324 -2.277 19.365 0.468 1.00 0.00 C ATOM 773 CD GLU A 324 -1.845 20.015 1.769 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.542 20.945 2.228 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.813 19.591 2.329 1.00 0.00 O ATOM 0 H GLU A 324 -1.924 16.944 -0.702 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.668 16.989 -0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.260 18.899 1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.100 17.611 1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.426 18.850 0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.586 20.138 -0.236 1.00 0.00 H new ATOM 782 N ASN A 325 -3.592 19.265 -2.463 1.00 0.00 N ATOM 783 CA ASN A 325 -4.009 20.278 -3.422 1.00 0.00 C ATOM 784 C ASN A 325 -4.483 19.637 -4.723 1.00 0.00 C ATOM 785 O ASN A 325 -4.114 20.079 -5.812 1.00 0.00 O ATOM 786 CB ASN A 325 -2.859 21.250 -3.702 1.00 0.00 C ATOM 787 CG ASN A 325 -1.685 20.579 -4.390 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.642 19.356 -4.516 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.726 21.380 -4.841 1.00 0.00 N ATOM 0 H ASN A 325 -2.611 18.994 -2.534 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.843 20.830 -2.989 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.222 22.067 -4.325 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.523 21.690 -2.763 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.087 20.986 -5.314 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.803 22.389 -4.715 1.00 0.00 H new ATOM 796 N LEU A 326 -5.300 18.592 -4.610 1.00 0.00 N ATOM 797 CA LEU A 326 -5.811 17.904 -5.787 1.00 0.00 C ATOM 798 C LEU A 326 -7.040 18.621 -6.338 1.00 0.00 C ATOM 799 O LEU A 326 -8.038 18.795 -5.637 1.00 0.00 O ATOM 800 CB LEU A 326 -6.144 16.449 -5.440 1.00 0.00 C ATOM 801 CG LEU A 326 -6.693 15.602 -6.593 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.750 15.638 -7.788 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.917 14.169 -6.133 1.00 0.00 C ATOM 0 H LEU A 326 -5.619 18.207 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.041 17.912 -6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.242 15.970 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.874 16.445 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.649 16.023 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.161 15.030 -8.594 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.637 16.666 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.777 15.244 -7.496 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.307 13.578 -6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.972 13.743 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.633 14.158 -5.311 1.00 0.00 H new ATOM 815 N ASP A 327 -6.956 19.040 -7.598 1.00 0.00 N ATOM 816 CA ASP A 327 -8.055 19.746 -8.253 1.00 0.00 C ATOM 817 C ASP A 327 -8.980 18.768 -8.973 1.00 0.00 C ATOM 818 O ASP A 327 -9.678 19.139 -9.918 1.00 0.00 O ATOM 819 CB ASP A 327 -7.503 20.767 -9.249 1.00 0.00 C ATOM 820 CG ASP A 327 -6.686 20.119 -10.350 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.229 18.973 -10.153 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.503 20.757 -11.408 1.00 0.00 O ATOM 0 H ASP A 327 -6.135 18.902 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.631 20.264 -7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.330 21.321 -9.693 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -6.883 21.490 -8.718 1.00 0.00 H new ATOM 827 N ILE A 328 -8.970 17.519 -8.527 1.00 0.00 N ATOM 828 CA ILE A 328 -9.793 16.481 -9.128 1.00 0.00 C ATOM 829 C ILE A 328 -10.766 15.880 -8.116 1.00 0.00 C ATOM 830 O ILE A 328 -10.398 15.600 -6.975 1.00 0.00 O ATOM 831 CB ILE A 328 -8.921 15.352 -9.699 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.888 15.915 -10.680 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.793 14.307 -10.373 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.487 16.386 -11.988 1.00 0.00 C ATOM 0 H ILE A 328 -8.397 17.200 -7.746 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.359 16.954 -9.931 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.383 14.875 -8.879 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.367 16.748 -10.208 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.141 15.149 -10.887 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.164 13.512 -10.774 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.488 13.888 -9.645 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.354 14.770 -11.185 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.697 16.772 -12.632 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.983 15.551 -12.483 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.213 17.175 -11.792 1.00 0.00 H new ATOM 846 N MET A 329 -12.007 15.678 -8.547 1.00 0.00 N ATOM 847 CA MET A 329 -13.033 15.102 -7.685 1.00 0.00 C ATOM 848 C MET A 329 -13.893 14.099 -8.453 1.00 0.00 C ATOM 849 O MET A 329 -13.899 14.090 -9.684 1.00 0.00 O ATOM 850 CB MET A 329 -13.892 16.210 -7.085 1.00 0.00 C ATOM 851 CG MET A 329 -13.122 17.101 -6.126 1.00 0.00 C ATOM 852 SD MET A 329 -13.926 18.692 -5.852 1.00 0.00 S ATOM 853 CE MET A 329 -12.529 19.802 -6.001 1.00 0.00 C ATOM 0 H MET A 329 -12.327 15.905 -9.489 1.00 0.00 H new ATOM 0 HA MET A 329 -12.543 14.563 -6.874 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.303 16.820 -7.889 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.737 15.764 -6.560 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.009 16.587 -5.171 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.119 17.269 -6.519 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.863 20.829 -5.856 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.784 19.553 -5.245 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.088 19.700 -6.993 1.00 0.00 H new ATOM 863 N ARG A 330 -14.605 13.243 -7.721 1.00 0.00 N ATOM 864 CA ARG A 330 -15.447 12.225 -8.342 1.00 0.00 C ATOM 865 C ARG A 330 -16.857 12.745 -8.579 1.00 0.00 C ATOM 866 O ARG A 330 -17.590 13.028 -7.633 1.00 0.00 O ATOM 867 CB ARG A 330 -15.499 10.972 -7.465 1.00 0.00 C ATOM 868 CG ARG A 330 -16.049 9.748 -8.179 1.00 0.00 C ATOM 869 CD ARG A 330 -14.936 8.899 -8.774 1.00 0.00 C ATOM 870 NE ARG A 330 -14.479 9.421 -10.061 1.00 0.00 N ATOM 871 CZ ARG A 330 -14.102 8.660 -11.087 1.00 0.00 C ATOM 872 NH1 ARG A 330 -14.108 7.335 -10.986 1.00 0.00 N ATOM 873 NH2 ARG A 330 -13.714 9.227 -12.222 1.00 0.00 N ATOM 0 H ARG A 330 -14.615 13.235 -6.701 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.007 11.973 -9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.495 10.750 -7.104 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.114 11.178 -6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -16.630 9.148 -7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.730 10.063 -8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -14.097 8.862 -8.079 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.289 7.876 -8.902 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.447 10.433 -10.181 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -14.403 6.891 -10.116 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -13.817 6.762 -11.778 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -13.705 10.243 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -13.425 8.647 -13.009 1.00 0.00 H new ATOM 887 N TYR A 331 -17.229 12.868 -9.848 1.00 0.00 N ATOM 888 CA TYR A 331 -18.550 13.355 -10.217 1.00 0.00 C ATOM 889 C TYR A 331 -19.399 12.228 -10.794 1.00 0.00 C ATOM 890 O TYR A 331 -18.883 11.340 -11.473 1.00 0.00 O ATOM 891 CB TYR A 331 -18.412 14.491 -11.234 1.00 0.00 C ATOM 892 CG TYR A 331 -17.982 15.794 -10.606 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.683 15.974 -10.157 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.882 16.841 -10.443 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.294 17.157 -9.564 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.500 18.028 -9.850 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.206 18.181 -9.412 1.00 0.00 C ATOM 898 OH TYR A 331 -16.819 19.361 -8.818 1.00 0.00 O ATOM 0 H TYR A 331 -16.630 12.636 -10.641 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.049 13.731 -9.324 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.687 14.204 -11.995 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.366 14.636 -11.741 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -15.965 15.176 -10.273 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.899 16.724 -10.787 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.278 17.281 -9.220 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.213 18.831 -9.731 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.580 19.978 -8.789 1.00 0.00 H new ATOM 908 N VAL A 332 -20.703 12.267 -10.530 1.00 0.00 N ATOM 909 CA VAL A 332 -21.599 11.236 -11.043 1.00 0.00 C ATOM 910 C VAL A 332 -22.514 11.787 -12.134 1.00 0.00 C ATOM 911 O VAL A 332 -23.412 12.587 -11.872 1.00 0.00 O ATOM 912 CB VAL A 332 -22.440 10.598 -9.921 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.608 9.574 -9.163 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.982 11.661 -8.981 1.00 0.00 C ATOM 0 H VAL A 332 -21.157 12.990 -9.972 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.968 10.460 -11.477 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.292 10.088 -10.371 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.211 9.129 -8.372 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.277 8.795 -9.849 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.739 10.064 -8.724 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.572 11.187 -8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.152 12.206 -8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.611 12.354 -9.540 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.830 10.591 -13.869 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.670 11.211 -14.506 1.00 0.00 C ATOM 1098 C LEU A 344 -14.936 12.160 -13.564 1.00 0.00 C ATOM 1099 O LEU A 344 -15.483 12.614 -12.559 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.092 11.961 -15.771 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.944 12.596 -16.560 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.016 11.524 -17.113 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.482 13.465 -17.684 1.00 0.00 C ATOM 0 HA LEU A 344 -14.983 10.407 -14.771 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.623 11.270 -16.425 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.798 12.743 -15.493 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.373 13.228 -15.881 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.207 11.996 -17.670 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.599 10.943 -16.290 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.576 10.864 -17.775 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.650 13.907 -18.232 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.080 12.855 -18.361 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.103 14.257 -17.266 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.687 12.450 -13.912 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.840 13.343 -13.127 1.00 0.00 C ATOM 1117 C TYR A 345 -12.724 14.718 -13.792 1.00 0.00 C ATOM 1118 O TYR A 345 -12.271 14.836 -14.930 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.453 12.721 -12.944 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.593 12.741 -14.190 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.005 12.107 -15.354 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.368 13.393 -14.198 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.221 12.120 -16.491 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.577 13.412 -15.331 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.008 12.773 -16.474 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.223 12.787 -17.604 1.00 0.00 O ATOM 0 H TYR A 345 -13.233 12.074 -14.744 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.301 13.481 -12.149 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.931 13.252 -12.148 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.571 11.689 -12.614 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.955 11.594 -15.371 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.027 13.894 -13.304 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.557 11.621 -17.388 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.626 13.925 -15.321 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.401 13.290 -17.425 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.161 15.744 -13.072 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.131 17.109 -13.602 1.00 0.00 C ATOM 1138 C LEU A 346 -12.351 18.081 -12.726 1.00 0.00 C ATOM 1139 O LEU A 346 -12.167 17.871 -11.527 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.549 17.636 -13.812 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.430 16.788 -14.721 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.696 16.401 -15.997 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.888 15.563 -13.959 1.00 0.00 C ATOM 0 H LEU A 346 -13.538 15.663 -12.128 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.609 17.048 -14.557 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.035 17.722 -12.840 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.487 18.642 -14.228 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.301 17.371 -15.022 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.351 15.797 -16.624 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.406 17.302 -16.537 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.805 15.827 -15.744 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.519 14.950 -14.602 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.019 14.984 -13.645 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.455 15.872 -13.081 1.00 0.00 H new ATOM 1155 N THR A 347 -11.921 19.165 -13.365 1.00 0.00 N ATOM 1156 CA THR A 347 -11.178 20.231 -12.706 1.00 0.00 C ATOM 1157 C THR A 347 -12.111 21.410 -12.430 1.00 0.00 C ATOM 1158 O THR A 347 -13.261 21.401 -12.869 1.00 0.00 O ATOM 1159 CB THR A 347 -10.007 20.665 -13.592 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.390 20.676 -14.955 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.798 19.765 -13.461 1.00 0.00 C ATOM 0 H THR A 347 -12.080 19.328 -14.359 1.00 0.00 H new ATOM 0 HA THR A 347 -10.781 19.870 -11.757 1.00 0.00 H new ATOM 0 HB THR A 347 -9.736 21.664 -13.251 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.676 20.282 -15.499 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.003 20.126 -14.114 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.450 19.771 -12.428 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.068 18.748 -13.747 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.649 22.444 -11.704 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.482 23.612 -11.397 1.00 0.00 C ATOM 1171 C PRO A 348 -13.245 24.117 -12.621 1.00 0.00 C ATOM 1172 O PRO A 348 -14.444 24.386 -12.551 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.461 24.649 -10.932 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.365 23.842 -10.327 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.296 22.564 -11.123 1.00 0.00 C ATOM 0 HA PRO A 348 -13.252 23.389 -10.659 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.098 25.251 -11.765 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.895 25.337 -10.207 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.417 24.379 -10.369 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.568 23.636 -9.276 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.530 22.614 -11.897 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.054 21.710 -10.490 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.539 24.242 -13.741 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.147 24.713 -14.982 1.00 0.00 C ATOM 1185 C GLU A 349 -14.277 23.789 -15.434 1.00 0.00 C ATOM 1186 O GLU A 349 -15.420 24.220 -15.584 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.089 24.814 -16.081 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.636 25.299 -17.414 1.00 0.00 C ATOM 1189 CD GLU A 349 -12.824 26.803 -17.454 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -11.842 27.516 -17.750 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -13.953 27.269 -17.191 1.00 0.00 O ATOM 0 H GLU A 349 -11.545 24.024 -13.815 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.570 25.700 -14.793 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.301 25.492 -15.753 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.629 23.836 -16.221 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.956 25.000 -18.212 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.591 24.812 -17.610 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.949 22.518 -15.648 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.937 21.533 -16.084 1.00 0.00 C ATOM 1200 C GLN A 350 -16.054 21.387 -15.056 1.00 0.00 C ATOM 1201 O GLN A 350 -17.237 21.386 -15.398 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.262 20.178 -16.307 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.343 20.142 -17.516 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.660 18.799 -17.687 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -13.151 17.926 -18.404 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.523 18.624 -17.024 1.00 0.00 N ATOM 0 H GLN A 350 -13.007 22.145 -15.527 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.373 21.881 -17.020 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.688 19.918 -15.418 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.031 19.414 -16.424 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.919 20.370 -18.413 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.587 20.921 -17.417 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.152 19.374 -16.441 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.021 17.739 -17.098 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.661 21.253 -13.797 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.599 21.092 -12.694 1.00 0.00 C ATOM 1217 C GLU A 351 -17.545 22.282 -12.589 1.00 0.00 C ATOM 1218 O GLU A 351 -18.715 22.126 -12.240 1.00 0.00 O ATOM 1219 CB GLU A 351 -15.826 20.929 -11.389 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.075 19.612 -11.288 1.00 0.00 C ATOM 1221 CD GLU A 351 -13.991 19.645 -10.225 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -13.499 20.750 -9.916 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.635 18.569 -9.704 1.00 0.00 O ATOM 0 H GLU A 351 -14.682 21.253 -13.511 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.200 20.202 -12.884 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.117 21.751 -11.291 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.521 21.007 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.779 18.812 -11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.627 19.377 -12.253 1.00 0.00 H new ATOM 1537 N SER A 371 -20.862 15.520 -6.862 1.00 0.00 N ATOM 1538 CA SER A 371 -19.461 15.131 -6.795 1.00 0.00 C ATOM 1539 C SER A 371 -18.949 14.992 -5.372 1.00 0.00 C ATOM 1540 O SER A 371 -19.375 15.699 -4.459 1.00 0.00 O ATOM 1541 CB SER A 371 -18.600 16.138 -7.535 1.00 0.00 C ATOM 1542 OG SER A 371 -17.222 15.923 -7.280 1.00 0.00 O ATOM 0 HA SER A 371 -19.393 14.150 -7.266 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.790 16.065 -8.606 1.00 0.00 H new ATOM 0 HB3 SER A 371 -18.875 17.148 -7.231 1.00 0.00 H new ATOM 0 HG SER A 371 -16.715 16.030 -8.112 1.00 0.00 H new ATOM 1548 N MET A 372 -18.011 14.070 -5.216 1.00 0.00 N ATOM 1549 CA MET A 372 -17.386 13.801 -3.926 1.00 0.00 C ATOM 1550 C MET A 372 -15.881 14.047 -4.009 1.00 0.00 C ATOM 1551 O MET A 372 -15.214 13.519 -4.899 1.00 0.00 O ATOM 1552 CB MET A 372 -17.655 12.351 -3.500 1.00 0.00 C ATOM 1553 CG MET A 372 -16.795 11.861 -2.336 1.00 0.00 C ATOM 1554 SD MET A 372 -17.732 11.668 -0.804 1.00 0.00 S ATOM 1555 CE MET A 372 -18.380 13.322 -0.578 1.00 0.00 C ATOM 0 H MET A 372 -17.661 13.488 -5.977 1.00 0.00 H new ATOM 0 HA MET A 372 -17.815 14.474 -3.183 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.705 12.256 -3.224 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.490 11.698 -4.357 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.342 10.906 -2.602 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.980 12.565 -2.171 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.368 13.266 -0.120 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.711 13.889 0.069 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.456 13.818 -1.545 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.314 14.840 -3.082 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.879 15.116 -3.079 1.00 0.00 C ATOM 1567 C PRO A 373 -13.072 13.829 -3.172 1.00 0.00 C ATOM 1568 O PRO A 373 -13.090 13.005 -2.258 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.650 15.815 -1.739 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.963 16.441 -1.417 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.009 15.509 -1.966 1.00 0.00 C ATOM 0 HA PRO A 373 -13.563 15.720 -3.930 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.348 15.106 -0.968 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.860 16.563 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.081 16.570 -0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.045 17.430 -1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.345 14.794 -1.215 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.891 16.051 -2.308 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.383 13.653 -4.292 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.591 12.453 -4.515 1.00 0.00 C ATOM 1581 C LEU A 374 -10.535 12.280 -3.441 1.00 0.00 C ATOM 1582 O LEU A 374 -10.295 11.167 -2.972 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.948 12.488 -5.900 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.834 11.926 -7.007 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.186 12.117 -8.366 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.134 10.459 -6.745 1.00 0.00 C ATOM 0 H LEU A 374 -12.357 14.326 -5.058 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.261 11.595 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.689 13.518 -6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.016 11.923 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.777 12.473 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.836 11.709 -9.140 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.029 13.180 -8.548 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.227 11.600 -8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.767 10.069 -7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.201 9.897 -6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.649 10.358 -5.790 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.913 13.377 -3.040 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.898 13.315 -2.007 1.00 0.00 C ATOM 1600 C LEU A 375 -9.491 12.764 -0.715 1.00 0.00 C ATOM 1601 O LEU A 375 -8.974 11.806 -0.140 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.295 14.695 -1.768 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.225 14.726 -0.691 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.057 13.850 -1.105 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.778 16.152 -0.436 1.00 0.00 C ATOM 0 H LEU A 375 -10.092 14.310 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.105 12.645 -2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.866 15.059 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.092 15.385 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.636 14.334 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.291 13.875 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.402 12.825 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.638 14.220 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.011 16.160 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.371 16.576 -1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.630 16.747 -0.108 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.590 13.368 -0.271 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.264 12.933 0.940 1.00 0.00 C ATOM 1619 C GLU A 376 -11.735 11.492 0.789 1.00 0.00 C ATOM 1620 O GLU A 376 -11.644 10.691 1.719 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.459 13.838 1.224 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.071 15.269 1.562 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.274 16.174 1.741 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.132 15.859 2.592 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.358 17.197 1.029 1.00 0.00 O ATOM 0 H GLU A 376 -11.030 14.162 -0.736 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.563 12.992 1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.115 13.844 0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.032 13.420 2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.478 15.274 2.477 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.437 15.666 0.769 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.232 11.176 -0.401 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.717 9.838 -0.706 1.00 0.00 C ATOM 1634 C TRP A 377 -11.592 8.815 -0.570 1.00 0.00 C ATOM 1635 O TRP A 377 -11.800 7.710 -0.070 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.297 9.805 -2.122 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.876 8.478 -2.505 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.352 7.581 -3.390 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -15.095 7.902 -2.022 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.167 6.479 -3.482 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.244 6.653 -2.653 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -16.072 8.320 -1.115 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.332 5.818 -2.406 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -17.152 7.491 -0.870 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -17.273 6.253 -1.514 1.00 0.00 C ATOM 0 H TRP A 377 -12.309 11.835 -1.175 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.502 9.580 0.005 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -14.072 10.567 -2.206 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.513 10.068 -2.832 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.431 7.718 -3.938 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.998 5.664 -4.071 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.986 9.273 -0.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.429 4.863 -2.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.914 7.803 -0.171 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -18.128 5.628 -1.302 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.400 9.195 -1.022 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.235 8.319 -0.957 1.00 0.00 C ATOM 1658 C PHE A 378 -8.735 8.155 0.477 1.00 0.00 C ATOM 1659 O PHE A 378 -8.071 7.172 0.804 1.00 0.00 O ATOM 1660 CB PHE A 378 -8.108 8.880 -1.825 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.043 8.289 -3.208 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.332 6.950 -3.429 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.685 9.077 -4.292 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.269 6.411 -4.699 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.618 8.542 -5.565 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.911 7.208 -5.768 1.00 0.00 C ATOM 0 H PHE A 378 -10.216 10.108 -1.439 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.538 7.340 -1.329 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.232 9.960 -1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -7.156 8.706 -1.323 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.610 6.321 -2.596 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.456 10.121 -4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.499 5.368 -4.856 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.337 9.167 -6.400 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.860 6.789 -6.762 1.00 0.00 H new ATOM 1676 N ALA A 379 -9.055 9.124 1.321 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.637 9.095 2.718 1.00 0.00 C ATOM 1678 C ALA A 379 -9.653 8.374 3.605 1.00 0.00 C ATOM 1679 O ALA A 379 -9.389 8.127 4.781 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.407 10.509 3.227 1.00 0.00 C ATOM 0 H ALA A 379 -9.605 9.944 1.064 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.703 8.536 2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.095 10.474 4.271 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.629 10.988 2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.331 11.081 3.143 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.817 8.048 3.047 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.860 7.371 3.813 1.00 0.00 C ATOM 1688 C ASN A 380 -12.028 5.910 3.394 1.00 0.00 C ATOM 1689 O ASN A 380 -12.731 5.149 4.058 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.190 8.107 3.651 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.256 7.592 4.598 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -15.220 6.952 4.177 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.087 7.868 5.886 1.00 0.00 N ATOM 0 H ASN A 380 -11.060 8.240 2.075 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.553 7.383 4.859 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.036 9.172 3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.538 8.000 2.624 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.771 7.546 6.571 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.273 8.402 6.191 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.392 5.517 2.293 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.499 4.144 1.809 1.00 0.00 C ATOM 1702 C ASN A 381 -10.127 3.537 1.520 1.00 0.00 C ATOM 1703 O ASN A 381 -10.018 2.562 0.777 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.365 4.097 0.551 1.00 0.00 C ATOM 1705 CG ASN A 381 -11.802 4.946 -0.570 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -10.672 5.427 -0.493 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -12.593 5.137 -1.619 1.00 0.00 N ATOM 0 H ASN A 381 -10.802 6.124 1.724 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.966 3.552 2.596 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.453 3.065 0.212 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.371 4.440 0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -12.271 5.702 -2.404 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.523 4.718 -1.639 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.082 4.112 2.109 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.731 3.618 1.909 1.00 0.00 C ATOM 1716 C TYR A 382 -7.550 2.237 2.535 1.00 0.00 C ATOM 1717 O TYR A 382 -6.637 1.497 2.168 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.729 4.598 2.511 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.858 4.753 4.011 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.695 5.716 4.558 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.143 3.935 4.876 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.817 5.860 5.927 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.259 4.072 6.247 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.097 5.037 6.767 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.216 5.177 8.130 1.00 0.00 O ATOM 0 H TYR A 382 -9.149 4.920 2.728 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.555 3.529 0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.719 4.263 2.274 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.860 5.573 2.041 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.260 6.363 3.903 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.486 3.180 4.471 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.473 6.614 6.337 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.697 3.428 6.907 1.00 0.00 H new ATOM 0 HH TYR A 382 -8.113 5.505 8.348 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.427 1.890 3.474 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.363 0.598 4.138 1.00 0.00 C ATOM 1737 C LYS A 383 -8.976 -0.492 3.264 1.00 0.00 C ATOM 1738 O LYS A 383 -8.426 -1.587 3.138 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.092 0.667 5.478 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.372 1.509 6.519 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.138 1.545 7.833 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.211 1.802 9.010 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.311 0.645 9.273 1.00 0.00 N ATOM 0 H LYS A 383 -9.190 2.489 3.790 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.316 0.349 4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.090 1.076 5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.220 -0.344 5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.374 1.104 6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.245 2.524 6.143 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.899 2.324 7.791 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.659 0.598 7.978 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.611 2.690 8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.804 2.010 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -6.975 0.683 10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.832 -0.242 9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -6.497 0.685 8.627 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.121 -0.183 2.660 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.815 -1.129 1.794 1.00 0.00 C ATOM 1759 C LYS A 384 -9.939 -1.517 0.608 1.00 0.00 C ATOM 1760 O LYS A 384 -9.901 -2.677 0.198 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.123 -0.521 1.290 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.155 -0.299 2.383 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.434 0.306 1.823 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.605 0.112 2.771 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.534 -0.949 2.295 1.00 0.00 N ATOM 0 H LYS A 384 -10.588 0.719 2.756 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.035 -2.025 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.908 0.432 0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.548 -1.175 0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.382 -1.248 2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.743 0.360 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.285 1.370 1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.664 -0.153 0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.231 -0.150 3.761 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -16.149 1.051 2.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.319 -1.051 2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.911 -0.687 1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.022 -1.851 2.221 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.236 -0.530 0.069 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.351 -0.745 -1.069 1.00 0.00 C ATOM 1781 C PHE A 385 -7.016 -1.339 -0.623 1.00 0.00 C ATOM 1782 O PHE A 385 -6.211 -1.772 -1.448 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.116 0.576 -1.801 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.370 1.176 -2.372 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.318 0.375 -2.990 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.599 2.540 -2.297 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.470 0.923 -3.519 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.747 3.094 -2.826 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.686 2.285 -3.437 1.00 0.00 C ATOM 0 H PHE A 385 -9.262 0.433 0.404 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.829 -1.454 -1.745 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.663 1.289 -1.112 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.401 0.413 -2.607 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.154 -0.690 -3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.870 3.178 -1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.201 0.287 -3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.911 4.160 -2.762 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.586 2.716 -3.849 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.782 -1.341 0.686 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.540 -1.863 1.223 1.00 0.00 C ATOM 1801 C GLY A 386 -4.362 -0.946 0.946 1.00 0.00 C ATOM 1802 O GLY A 386 -3.225 -1.260 1.298 1.00 0.00 O ATOM 0 H GLY A 386 -7.434 -0.988 1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.643 -2.004 2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.344 -2.844 0.790 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.638 0.194 0.316 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.601 1.158 -0.003 1.00 0.00 C ATOM 1808 C ALA A 387 -3.374 2.103 1.161 1.00 0.00 C ATOM 1809 O ALA A 387 -4.209 2.222 2.058 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.956 1.941 -1.264 1.00 0.00 C ATOM 0 H ALA A 387 -5.574 0.468 0.018 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.677 0.611 -0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.164 2.657 -1.483 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.064 1.252 -2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.894 2.474 -1.109 1.00 0.00 H new ATOM 1816 N THR A 388 -2.248 2.787 1.126 1.00 0.00 N ATOM 1817 CA THR A 388 -1.901 3.746 2.157 1.00 0.00 C ATOM 1818 C THR A 388 -2.029 5.150 1.590 1.00 0.00 C ATOM 1819 O THR A 388 -1.151 5.620 0.868 1.00 0.00 O ATOM 1820 CB THR A 388 -0.475 3.492 2.649 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.375 2.219 3.261 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.026 4.517 3.644 1.00 0.00 C ATOM 0 H THR A 388 -1.551 2.695 0.387 1.00 0.00 H new ATOM 0 HA THR A 388 -2.578 3.639 3.005 1.00 0.00 H new ATOM 0 HB THR A 388 0.144 3.557 1.754 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.380 2.215 3.885 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.044 4.266 3.944 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.016 5.505 3.184 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.621 4.519 4.521 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.136 5.808 1.903 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.387 7.148 1.403 1.00 0.00 C ATOM 1832 C LEU A 389 -2.514 8.170 2.115 1.00 0.00 C ATOM 1833 O LEU A 389 -2.794 8.557 3.250 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.867 7.500 1.581 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.272 8.914 1.151 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.044 9.902 2.283 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.509 9.342 -0.092 1.00 0.00 C ATOM 0 H LEU A 389 -3.873 5.434 2.501 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.136 7.172 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.462 6.784 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.128 7.371 2.631 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.335 8.904 0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.337 10.901 1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.642 9.610 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.989 9.905 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.814 10.349 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.439 9.332 0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.726 8.652 -0.908 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.456 8.609 1.441 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.552 9.590 2.013 1.00 0.00 C ATOM 1851 C GLU A 390 -0.714 10.935 1.312 1.00 0.00 C ATOM 1852 O GLU A 390 -0.886 10.990 0.095 1.00 0.00 O ATOM 1853 CB GLU A 390 0.886 9.095 1.907 1.00 0.00 C ATOM 1854 CG GLU A 390 1.177 7.886 2.781 1.00 0.00 C ATOM 1855 CD GLU A 390 0.947 8.163 4.254 1.00 0.00 C ATOM 1856 OE1 GLU A 390 -0.229 8.270 4.662 1.00 0.00 O ATOM 1857 OE2 GLU A 390 1.943 8.273 5.001 1.00 0.00 O ATOM 0 H GLU A 390 -1.207 8.300 0.501 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.796 9.726 3.067 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.099 8.842 0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.562 9.904 2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.544 7.055 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.210 7.574 2.631 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.684 12.017 2.086 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.857 13.351 1.524 1.00 0.00 C ATOM 1866 C ILE A 391 0.463 14.105 1.400 1.00 0.00 C ATOM 1867 O ILE A 391 0.998 14.614 2.385 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.832 14.185 2.371 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.117 13.392 2.630 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.136 15.502 1.675 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.981 13.211 1.402 1.00 0.00 C ATOM 0 H ILE A 391 -0.543 11.996 3.096 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.266 13.209 0.524 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.369 14.407 3.332 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.854 12.411 3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.698 13.901 3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.827 16.084 2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.212 16.063 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.587 15.304 0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.872 12.640 1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.276 14.187 1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.419 12.675 0.638 1.00 0.00 H new ATOM 1883 N VAL A 392 0.994 14.144 0.183 1.00 0.00 N ATOM 1884 CA VAL A 392 2.268 14.803 -0.089 1.00 0.00 C ATOM 1885 C VAL A 392 2.092 16.174 -0.753 1.00 0.00 C ATOM 1886 O VAL A 392 0.976 16.677 -0.882 1.00 0.00 O ATOM 1887 CB VAL A 392 3.137 13.916 -0.997 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.730 12.763 -0.200 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.319 13.392 -2.170 1.00 0.00 C ATOM 0 H VAL A 392 0.558 13.723 -0.638 1.00 0.00 H new ATOM 0 HA VAL A 392 2.754 14.957 0.874 1.00 0.00 H new ATOM 0 HB VAL A 392 3.955 14.519 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.342 12.144 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.347 13.158 0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.925 12.160 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.949 12.766 -2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.482 12.803 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.940 14.231 -2.753 1.00 0.00 H new ATOM 1899 N THR A 393 3.215 16.767 -1.173 1.00 0.00 N ATOM 1900 CA THR A 393 3.210 18.077 -1.829 1.00 0.00 C ATOM 1901 C THR A 393 4.458 18.273 -2.689 1.00 0.00 C ATOM 1902 O THR A 393 5.509 17.692 -2.420 1.00 0.00 O ATOM 1903 CB THR A 393 3.097 19.199 -0.794 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.983 18.993 0.296 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.697 19.338 -0.235 1.00 0.00 C ATOM 0 H THR A 393 4.143 16.357 -1.069 1.00 0.00 H new ATOM 0 HA THR A 393 2.339 18.115 -2.484 1.00 0.00 H new ATOM 0 HB THR A 393 3.360 20.112 -1.329 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.252 18.051 0.326 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.675 20.148 0.494 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.002 19.560 -1.045 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.404 18.406 0.249 1.00 0.00 H new ATOM 1913 N ASP A 394 4.329 19.095 -3.731 1.00 0.00 N ATOM 1914 CA ASP A 394 5.440 19.370 -4.640 1.00 0.00 C ATOM 1915 C ASP A 394 6.406 20.383 -4.033 1.00 0.00 C ATOM 1916 O ASP A 394 6.404 21.557 -4.403 1.00 0.00 O ATOM 1917 CB ASP A 394 4.910 19.894 -5.977 1.00 0.00 C ATOM 1918 CG ASP A 394 6.005 20.063 -7.012 1.00 0.00 C ATOM 1919 OD1 ASP A 394 7.190 20.132 -6.622 1.00 0.00 O ATOM 1920 OD2 ASP A 394 5.678 20.124 -8.216 1.00 0.00 O ATOM 0 H ASP A 394 3.464 19.582 -3.966 1.00 0.00 H new ATOM 0 HA ASP A 394 5.979 18.438 -4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.156 19.206 -6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.415 20.852 -5.817 1.00 0.00 H new ATOM 1925 N LYS A 395 7.231 19.920 -3.099 1.00 0.00 N ATOM 1926 CA LYS A 395 8.204 20.784 -2.441 1.00 0.00 C ATOM 1927 C LYS A 395 9.625 20.290 -2.693 1.00 0.00 C ATOM 1928 O LYS A 395 10.502 21.059 -3.085 1.00 0.00 O ATOM 1929 CB LYS A 395 7.930 20.843 -0.939 1.00 0.00 C ATOM 1930 CG LYS A 395 8.871 21.765 -0.184 1.00 0.00 C ATOM 1931 CD LYS A 395 8.555 21.785 1.303 1.00 0.00 C ATOM 1932 CE LYS A 395 9.819 21.889 2.142 1.00 0.00 C ATOM 1933 NZ LYS A 395 9.868 23.162 2.914 1.00 0.00 N ATOM 0 H LYS A 395 7.245 18.951 -2.781 1.00 0.00 H new ATOM 0 HA LYS A 395 8.107 21.786 -2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.904 21.174 -0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.009 19.838 -0.524 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.900 21.439 -0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.794 22.775 -0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 395 7.900 22.627 1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.012 20.879 1.573 1.00 0.00 H new ATOM 0 HE2 LYS A 395 9.869 21.045 2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 395 10.692 21.824 1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 10.744 23.195 3.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 9.846 23.968 2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 9.048 23.213 3.552 1.00 0.00 H new ATOM 1947 N SER A 396 9.842 19.000 -2.463 1.00 0.00 N ATOM 1948 CA SER A 396 11.152 18.394 -2.663 1.00 0.00 C ATOM 1949 C SER A 396 11.310 17.914 -4.102 1.00 0.00 C ATOM 1950 O SER A 396 10.421 18.113 -4.932 1.00 0.00 O ATOM 1951 CB SER A 396 11.349 17.223 -1.698 1.00 0.00 C ATOM 1952 OG SER A 396 11.247 17.648 -0.348 1.00 0.00 O ATOM 0 H SER A 396 9.125 18.352 -2.137 1.00 0.00 H new ATOM 0 HA SER A 396 11.911 19.150 -2.463 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.602 16.454 -1.897 1.00 0.00 H new ATOM 0 HB3 SER A 396 12.326 16.770 -1.867 1.00 0.00 H new ATOM 0 HG SER A 396 11.375 16.880 0.247 1.00 0.00 H new ATOM 1958 N GLN A 397 12.442 17.281 -4.394 1.00 0.00 N ATOM 1959 CA GLN A 397 12.702 16.776 -5.736 1.00 0.00 C ATOM 1960 C GLN A 397 11.635 15.772 -6.149 1.00 0.00 C ATOM 1961 O GLN A 397 11.104 15.837 -7.256 1.00 0.00 O ATOM 1962 CB GLN A 397 14.081 16.115 -5.800 1.00 0.00 C ATOM 1963 CG GLN A 397 15.236 17.097 -5.710 1.00 0.00 C ATOM 1964 CD GLN A 397 15.398 17.920 -6.972 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.237 17.618 -7.821 1.00 0.00 O ATOM 1966 NE2 GLN A 397 14.593 18.968 -7.104 1.00 0.00 N ATOM 0 H GLN A 397 13.190 17.107 -3.723 1.00 0.00 H new ATOM 0 HA GLN A 397 12.678 17.620 -6.425 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.166 15.393 -4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 397 14.163 15.556 -6.732 1.00 0.00 H new ATOM 0 HG2 GLN A 397 15.076 17.764 -4.863 1.00 0.00 H new ATOM 0 HG3 GLN A 397 16.159 16.551 -5.516 1.00 0.00 H new ATOM 0 HE21 GLN A 397 13.912 19.183 -6.376 1.00 0.00 H new ATOM 0 HE22 GLN A 397 14.656 19.558 -7.933 1.00 0.00 H new ATOM 1975 N GLU A 398 11.319 14.851 -5.247 1.00 0.00 N ATOM 1976 CA GLU A 398 10.310 13.836 -5.516 1.00 0.00 C ATOM 1977 C GLU A 398 8.941 14.483 -5.698 1.00 0.00 C ATOM 1978 O GLU A 398 8.175 14.109 -6.587 1.00 0.00 O ATOM 1979 CB GLU A 398 10.266 12.821 -4.374 1.00 0.00 C ATOM 1980 CG GLU A 398 11.516 11.963 -4.268 1.00 0.00 C ATOM 1981 CD GLU A 398 12.689 12.709 -3.664 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.459 13.753 -3.018 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.837 12.249 -3.836 1.00 0.00 O ATOM 0 H GLU A 398 11.747 14.787 -4.323 1.00 0.00 H new ATOM 0 HA GLU A 398 10.575 13.318 -6.437 1.00 0.00 H new ATOM 0 HB2 GLU A 398 10.120 13.352 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.401 12.172 -4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.298 11.084 -3.661 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.791 11.605 -5.260 1.00 0.00 H new ATOM 1990 N GLY A 399 8.658 15.479 -4.866 1.00 0.00 N ATOM 1991 CA GLY A 399 7.396 16.188 -4.967 1.00 0.00 C ATOM 1992 C GLY A 399 7.263 16.864 -6.318 1.00 0.00 C ATOM 1993 O GLY A 399 6.160 17.049 -6.835 1.00 0.00 O ATOM 0 H GLY A 399 9.278 15.807 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.570 15.492 -4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.328 16.933 -4.174 1.00 0.00 H new ATOM 1997 N SER A 400 8.411 17.198 -6.894 1.00 0.00 N ATOM 1998 CA SER A 400 8.472 17.824 -8.206 1.00 0.00 C ATOM 1999 C SER A 400 8.410 16.769 -9.311 1.00 0.00 C ATOM 2000 O SER A 400 8.032 17.065 -10.442 1.00 0.00 O ATOM 2001 CB SER A 400 9.750 18.653 -8.342 1.00 0.00 C ATOM 2002 OG SER A 400 9.737 19.762 -7.458 1.00 0.00 O ATOM 0 H SER A 400 9.323 17.042 -6.465 1.00 0.00 H new ATOM 0 HA SER A 400 7.611 18.485 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.617 18.027 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.852 19.004 -9.369 1.00 0.00 H new ATOM 0 HG SER A 400 8.835 19.878 -7.092 1.00 0.00 H new ATOM 2008 N GLN A 401 8.785 15.533 -8.974 1.00 0.00 N ATOM 2009 CA GLN A 401 8.774 14.438 -9.935 1.00 0.00 C ATOM 2010 C GLN A 401 7.350 13.992 -10.259 1.00 0.00 C ATOM 2011 O GLN A 401 7.029 13.698 -11.410 1.00 0.00 O ATOM 2012 CB GLN A 401 9.573 13.253 -9.388 1.00 0.00 C ATOM 2013 CG GLN A 401 11.076 13.482 -9.367 1.00 0.00 C ATOM 2014 CD GLN A 401 11.858 12.218 -9.062 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.842 11.908 -9.733 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.424 11.482 -8.045 1.00 0.00 N ATOM 0 H GLN A 401 9.100 15.269 -8.040 1.00 0.00 H new ATOM 0 HA GLN A 401 9.235 14.798 -10.855 1.00 0.00 H new ATOM 0 HB2 GLN A 401 9.234 13.035 -8.375 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.358 12.372 -9.993 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.393 13.876 -10.333 1.00 0.00 H new ATOM 0 HG3 GLN A 401 11.313 14.240 -8.620 1.00 0.00 H new ATOM 0 HE21 GLN A 401 10.604 11.777 -7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.911 10.622 -7.793 1.00 0.00 H new ATOM 2025 N PHE A 402 6.506 13.936 -9.234 1.00 0.00 N ATOM 2026 CA PHE A 402 5.119 13.514 -9.406 1.00 0.00 C ATOM 2027 C PHE A 402 4.329 14.522 -10.224 1.00 0.00 C ATOM 2028 O PHE A 402 3.645 14.160 -11.182 1.00 0.00 O ATOM 2029 CB PHE A 402 4.457 13.331 -8.044 1.00 0.00 C ATOM 2030 CG PHE A 402 4.450 11.911 -7.569 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.590 11.135 -7.661 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.304 11.355 -7.024 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.592 9.830 -7.216 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.298 10.048 -6.580 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.442 9.284 -6.674 1.00 0.00 C ATOM 0 H PHE A 402 6.757 14.177 -8.275 1.00 0.00 H new ATOM 0 HA PHE A 402 5.123 12.566 -9.944 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.976 13.948 -7.311 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.430 13.693 -8.096 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.489 11.556 -8.086 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.406 11.950 -6.946 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.490 9.235 -7.290 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.398 9.624 -6.159 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.440 8.262 -6.325 1.00 0.00 H new ATOM 2045 N VAL A 403 4.421 15.789 -9.840 1.00 0.00 N ATOM 2046 CA VAL A 403 3.707 16.845 -10.537 1.00 0.00 C ATOM 2047 C VAL A 403 4.128 16.896 -12.004 1.00 0.00 C ATOM 2048 O VAL A 403 3.301 17.112 -12.889 1.00 0.00 O ATOM 2049 CB VAL A 403 3.938 18.215 -9.861 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.360 19.345 -10.703 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.328 18.220 -8.466 1.00 0.00 C ATOM 0 H VAL A 403 4.983 16.107 -9.051 1.00 0.00 H new ATOM 0 HA VAL A 403 2.642 16.620 -10.487 1.00 0.00 H new ATOM 0 HB VAL A 403 5.012 18.379 -9.775 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.537 20.298 -10.204 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.841 19.353 -11.681 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.288 19.194 -10.828 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.497 19.190 -7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.257 18.033 -8.537 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.794 17.441 -7.863 1.00 0.00 H new ATOM 2061 N LYS A 404 5.414 16.675 -12.254 1.00 0.00 N ATOM 2062 CA LYS A 404 5.933 16.672 -13.617 1.00 0.00 C ATOM 2063 C LYS A 404 5.426 15.447 -14.369 1.00 0.00 C ATOM 2064 O LYS A 404 4.874 15.560 -15.463 1.00 0.00 O ATOM 2065 CB LYS A 404 7.462 16.696 -13.611 1.00 0.00 C ATOM 2066 CG LYS A 404 8.045 18.022 -13.148 1.00 0.00 C ATOM 2067 CD LYS A 404 7.713 19.144 -14.117 1.00 0.00 C ATOM 2068 CE LYS A 404 6.563 19.999 -13.607 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.081 20.957 -14.640 1.00 0.00 N ATOM 0 H LYS A 404 6.114 16.496 -11.534 1.00 0.00 H new ATOM 0 HA LYS A 404 5.578 17.569 -14.125 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.828 15.901 -12.962 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.825 16.479 -14.616 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.656 18.266 -12.159 1.00 0.00 H new ATOM 0 HG3 LYS A 404 9.127 17.931 -13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.593 19.769 -14.267 1.00 0.00 H new ATOM 0 HD3 LYS A 404 7.452 18.722 -15.088 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.740 19.354 -13.299 1.00 0.00 H new ATOM 0 HE3 LYS A 404 6.885 20.550 -12.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.297 21.520 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 6.859 21.590 -14.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.750 20.431 -15.474 1.00 0.00 H new ATOM 2083 N GLY A 405 5.601 14.274 -13.762 1.00 0.00 N ATOM 2084 CA GLY A 405 5.137 13.047 -14.380 1.00 0.00 C ATOM 2085 C GLY A 405 3.629 13.037 -14.534 1.00 0.00 C ATOM 2086 O GLY A 405 3.089 12.383 -15.425 1.00 0.00 O ATOM 0 H GLY A 405 6.055 14.154 -12.856 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.604 12.932 -15.358 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.448 12.194 -13.776 1.00 0.00 H new ATOM 2090 N PHE A 406 2.957 13.787 -13.664 1.00 0.00 N ATOM 2091 CA PHE A 406 1.506 13.904 -13.688 1.00 0.00 C ATOM 2092 C PHE A 406 1.041 14.814 -12.554 1.00 0.00 C ATOM 2093 O PHE A 406 0.648 15.958 -12.786 1.00 0.00 O ATOM 2094 CB PHE A 406 0.836 12.531 -13.584 1.00 0.00 C ATOM 2095 CG PHE A 406 -0.584 12.534 -14.076 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -1.619 12.898 -13.233 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -0.879 12.181 -15.382 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -2.925 12.909 -13.682 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -2.185 12.190 -15.838 1.00 0.00 C ATOM 2100 CZ PHE A 406 -3.209 12.555 -14.987 1.00 0.00 C ATOM 0 H PHE A 406 3.404 14.329 -12.925 1.00 0.00 H new ATOM 0 HA PHE A 406 1.213 14.343 -14.642 1.00 0.00 H new ATOM 0 HB2 PHE A 406 1.413 11.806 -14.159 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.855 12.201 -12.545 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.403 13.177 -12.212 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.081 11.896 -16.052 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -3.724 13.194 -13.013 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -2.403 11.912 -16.858 1.00 0.00 H new ATOM 0 HZ PHE A 406 -4.229 12.564 -15.340 1.00 0.00 H new ATOM 2110 N GLY A 407 1.103 14.309 -11.323 1.00 0.00 N ATOM 2111 CA GLY A 407 0.701 15.104 -10.175 1.00 0.00 C ATOM 2112 C GLY A 407 -0.720 14.839 -9.725 1.00 0.00 C ATOM 2113 O GLY A 407 -1.508 14.228 -10.443 1.00 0.00 O ATOM 0 H GLY A 407 1.424 13.366 -11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.380 14.901 -9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.805 16.161 -10.421 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.053 15.329 -8.537 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.393 15.168 -8.012 1.00 0.00 C ATOM 2119 C GLY A 408 -2.693 13.777 -7.482 1.00 0.00 C ATOM 2120 O GLY A 408 -3.238 13.638 -6.387 1.00 0.00 O ATOM 0 H GLY A 408 -0.414 15.838 -7.926 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.546 15.890 -7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.110 15.407 -8.798 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.377 12.744 -8.260 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.668 11.374 -7.845 1.00 0.00 C ATOM 2126 C ILE A 409 -1.626 10.386 -8.364 1.00 0.00 C ATOM 2127 O ILE A 409 -1.301 10.372 -9.552 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.057 10.923 -8.353 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.011 12.117 -8.479 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.643 9.872 -7.423 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.789 12.948 -9.729 1.00 0.00 C ATOM 0 H ILE A 409 -1.925 12.827 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.649 11.375 -6.755 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.931 10.485 -9.343 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.038 11.752 -8.474 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.896 12.756 -7.604 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.621 9.564 -7.793 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.980 9.008 -7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.749 10.290 -6.422 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.500 13.774 -9.748 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.774 13.344 -9.727 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.933 12.324 -10.611 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.134 9.541 -7.466 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.165 8.526 -7.832 1.00 0.00 C ATOM 2145 C GLY A 410 -0.316 7.308 -6.954 1.00 0.00 C ATOM 2146 O GLY A 410 -0.469 7.428 -5.739 1.00 0.00 O ATOM 0 H GLY A 410 -1.393 9.542 -6.479 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.300 8.247 -8.877 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.844 8.927 -7.737 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.292 6.134 -7.563 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.451 4.919 -6.797 1.00 0.00 C ATOM 2152 C GLY A 411 0.749 4.005 -6.870 1.00 0.00 C ATOM 2153 O GLY A 411 1.343 3.822 -7.932 1.00 0.00 O ATOM 0 H GLY A 411 -0.166 6.001 -8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.640 5.177 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.329 4.383 -7.157 1.00 0.00 H new ATOM 2157 N ILE A 412 1.076 3.400 -5.737 1.00 0.00 N ATOM 2158 CA ILE A 412 2.180 2.457 -5.657 1.00 0.00 C ATOM 2159 C ILE A 412 1.598 1.056 -5.612 1.00 0.00 C ATOM 2160 O ILE A 412 0.740 0.780 -4.780 1.00 0.00 O ATOM 2161 CB ILE A 412 3.051 2.691 -4.400 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.671 4.094 -4.426 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.132 1.625 -4.293 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.618 4.367 -3.274 1.00 0.00 C ATOM 0 H ILE A 412 0.587 3.548 -4.854 1.00 0.00 H new ATOM 0 HA ILE A 412 2.821 2.593 -6.528 1.00 0.00 H new ATOM 0 HB ILE A 412 2.412 2.618 -3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.209 4.226 -5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.871 4.835 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.735 1.806 -3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.667 0.641 -4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.769 1.663 -5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.016 5.378 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.081 4.269 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.439 3.651 -3.300 1.00 0.00 H new ATOM 2176 N LEU A 413 2.030 0.184 -6.513 1.00 0.00 N ATOM 2177 CA LEU A 413 1.493 -1.167 -6.553 1.00 0.00 C ATOM 2178 C LEU A 413 2.248 -2.116 -5.630 1.00 0.00 C ATOM 2179 O LEU A 413 3.440 -1.947 -5.369 1.00 0.00 O ATOM 2180 CB LEU A 413 1.499 -1.714 -7.978 1.00 0.00 C ATOM 2181 CG LEU A 413 0.757 -0.857 -9.009 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.658 -1.593 -10.333 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.633 -0.481 -8.507 1.00 0.00 C ATOM 0 H LEU A 413 2.741 0.385 -7.216 1.00 0.00 H new ATOM 0 HA LEU A 413 0.465 -1.105 -6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.533 -1.829 -8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.055 -2.710 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 413 1.324 0.062 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.129 -0.972 -11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.660 -1.809 -10.705 1.00 0.00 H new ATOM 0 HD13 LEU A 413 0.115 -2.527 -10.190 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.139 0.127 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.211 -1.387 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.544 0.086 -7.580 1.00 0.00 H new ATOM 2195 N ARG A 414 1.528 -3.121 -5.157 1.00 0.00 N ATOM 2196 CA ARG A 414 2.085 -4.135 -4.270 1.00 0.00 C ATOM 2197 C ARG A 414 3.032 -5.053 -5.032 1.00 0.00 C ATOM 2198 O ARG A 414 4.025 -5.533 -4.487 1.00 0.00 O ATOM 2199 CB ARG A 414 0.960 -4.951 -3.631 1.00 0.00 C ATOM 2200 CG ARG A 414 0.111 -4.151 -2.658 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.025 -4.987 -2.089 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.524 -4.448 -0.826 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.020 -4.756 0.367 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.004 -5.596 0.470 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.540 -4.221 1.463 1.00 0.00 N ATOM 0 H ARG A 414 0.541 -3.258 -5.376 1.00 0.00 H new ATOM 0 HA ARG A 414 2.649 -3.634 -3.484 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.319 -5.350 -4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.392 -5.804 -3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.737 -3.784 -1.844 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.298 -3.277 -3.164 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.840 -5.030 -2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.680 -6.010 -1.935 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.307 -3.795 -0.861 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.410 -6.010 -0.369 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.384 -5.827 1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.325 -3.574 1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -1.155 -4.456 2.378 1.00 0.00 H new ATOM 2219 N TYR A 415 2.711 -5.296 -6.298 1.00 0.00 N ATOM 2220 CA TYR A 415 3.527 -6.159 -7.143 1.00 0.00 C ATOM 2221 C TYR A 415 3.092 -6.050 -8.600 1.00 0.00 C ATOM 2222 O TYR A 415 2.025 -5.513 -8.900 1.00 0.00 O ATOM 2223 CB TYR A 415 3.423 -7.611 -6.666 1.00 0.00 C ATOM 2224 CG TYR A 415 4.399 -8.546 -7.344 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.672 -8.744 -6.824 1.00 0.00 C ATOM 2226 CD2 TYR A 415 4.048 -9.232 -8.499 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.568 -9.600 -7.437 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.938 -10.090 -9.117 1.00 0.00 C ATOM 2229 CZ TYR A 415 6.195 -10.270 -8.583 1.00 0.00 C ATOM 2230 OH TYR A 415 7.084 -11.123 -9.196 1.00 0.00 O ATOM 0 H TYR A 415 1.890 -4.907 -6.762 1.00 0.00 H new ATOM 0 HA TYR A 415 4.565 -5.836 -7.069 1.00 0.00 H new ATOM 0 HB2 TYR A 415 3.591 -7.643 -5.590 1.00 0.00 H new ATOM 0 HB3 TYR A 415 2.409 -7.970 -6.841 1.00 0.00 H new ATOM 0 HD1 TYR A 415 5.966 -8.221 -5.926 1.00 0.00 H new ATOM 0 HD2 TYR A 415 3.064 -9.093 -8.921 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.554 -9.743 -7.021 1.00 0.00 H new ATOM 0 HE2 TYR A 415 4.649 -10.617 -10.014 1.00 0.00 H new ATOM 0 HH TYR A 415 6.666 -11.516 -9.990 1.00 0.00 H new ATOM 2240 N ARG A 416 3.924 -6.555 -9.506 1.00 0.00 N ATOM 2241 CA ARG A 416 3.626 -6.508 -10.931 1.00 0.00 C ATOM 2242 C ARG A 416 2.254 -7.104 -11.226 1.00 0.00 C ATOM 2243 O ARG A 416 1.914 -8.185 -10.745 1.00 0.00 O ATOM 2244 CB ARG A 416 4.707 -7.249 -11.724 1.00 0.00 C ATOM 2245 CG ARG A 416 5.804 -6.333 -12.241 1.00 0.00 C ATOM 2246 CD ARG A 416 5.509 -5.851 -13.653 1.00 0.00 C ATOM 2247 NE ARG A 416 6.648 -6.053 -14.549 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.735 -7.043 -15.438 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.758 -7.934 -15.558 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.809 -7.143 -16.209 1.00 0.00 N ATOM 0 H ARG A 416 4.812 -7.002 -9.276 1.00 0.00 H new ATOM 0 HA ARG A 416 3.614 -5.462 -11.239 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.152 -8.016 -11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.243 -7.761 -12.567 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.906 -5.475 -11.577 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.757 -6.862 -12.228 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.641 -6.382 -14.044 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.250 -4.792 -13.628 1.00 0.00 H new ATOM 0 HE ARG A 416 7.425 -5.395 -14.490 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.930 -7.865 -14.967 1.00 0.00 H new ATOM 0 HH12 ARG A 416 5.836 -8.687 -16.242 1.00 0.00 H new ATOM 0 HH21 ARG A 416 8.565 -6.464 -16.121 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.879 -7.899 -16.890 1.00 0.00 H new ATOM 2432 N ASP A 429 -15.509 -2.043 -21.643 1.00 0.00 N ATOM 2433 CA ASP A 429 -16.290 -2.970 -20.834 1.00 0.00 C ATOM 2434 C ASP A 429 -15.775 -4.393 -21.006 1.00 0.00 C ATOM 2435 O ASP A 429 -16.500 -5.281 -21.456 1.00 0.00 O ATOM 2436 CB ASP A 429 -17.769 -2.894 -21.216 1.00 0.00 C ATOM 2437 CG ASP A 429 -18.411 -1.589 -20.790 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -17.855 -0.918 -19.894 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -19.468 -1.236 -21.353 1.00 0.00 O ATOM 0 HA ASP A 429 -16.184 -2.686 -19.787 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -17.869 -3.009 -22.295 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -18.303 -3.725 -20.756 1.00 0.00 H new ATOM 2444 N GLU A 430 -14.514 -4.596 -20.647 1.00 0.00 N ATOM 2445 CA GLU A 430 -13.884 -5.902 -20.761 1.00 0.00 C ATOM 2446 C GLU A 430 -14.630 -6.935 -19.925 1.00 0.00 C ATOM 2447 O GLU A 430 -14.837 -8.068 -20.358 1.00 0.00 O ATOM 2448 CB GLU A 430 -12.430 -5.814 -20.297 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.572 -4.899 -21.149 1.00 0.00 C ATOM 2450 CD GLU A 430 -10.212 -4.637 -20.535 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.566 -5.608 -20.087 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.792 -3.461 -20.502 1.00 0.00 O ATOM 0 H GLU A 430 -13.906 -3.868 -20.273 1.00 0.00 H new ATOM 0 HA GLU A 430 -13.916 -6.214 -21.805 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -12.408 -5.462 -19.266 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.995 -6.814 -20.302 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -11.442 -5.344 -22.135 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -12.090 -3.951 -21.293 1.00 0.00 H new ATOM 2459 N PHE A 431 -15.040 -6.531 -18.728 1.00 0.00 N ATOM 2460 CA PHE A 431 -15.774 -7.412 -17.832 1.00 0.00 C ATOM 2461 C PHE A 431 -16.818 -6.624 -17.052 1.00 0.00 C ATOM 2462 O PHE A 431 -16.484 -5.753 -16.250 1.00 0.00 O ATOM 2463 CB PHE A 431 -14.814 -8.119 -16.871 1.00 0.00 C ATOM 2464 CG PHE A 431 -13.997 -7.180 -16.028 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -12.774 -6.711 -16.478 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -14.451 -6.773 -14.783 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -12.019 -5.850 -15.704 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -13.700 -5.912 -14.005 1.00 0.00 C ATOM 2469 CZ PHE A 431 -12.482 -5.450 -14.466 1.00 0.00 C ATOM 0 H PHE A 431 -14.875 -5.596 -18.356 1.00 0.00 H new ATOM 0 HA PHE A 431 -16.283 -8.167 -18.431 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -15.388 -8.774 -16.216 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -14.141 -8.754 -17.447 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -12.406 -7.022 -17.445 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -15.401 -7.132 -14.417 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -11.068 -5.490 -16.067 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -14.065 -5.601 -13.037 1.00 0.00 H new ATOM 0 HZ PHE A 431 -11.893 -4.778 -13.859 1.00 0.00 H new ATOM 2479 N PHE A 432 -18.085 -6.929 -17.301 1.00 0.00 N ATOM 2480 CA PHE A 432 -19.180 -6.241 -16.630 1.00 0.00 C ATOM 2481 C PHE A 432 -20.220 -7.228 -16.115 1.00 0.00 C ATOM 2482 O PHE A 432 -21.220 -7.497 -16.779 1.00 0.00 O ATOM 2483 CB PHE A 432 -19.830 -5.231 -17.578 1.00 0.00 C ATOM 2484 CG PHE A 432 -20.167 -5.800 -18.927 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -19.205 -5.871 -19.922 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -21.444 -6.264 -19.200 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -19.511 -6.392 -21.165 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -21.755 -6.788 -20.441 1.00 0.00 C ATOM 2489 CZ PHE A 432 -20.788 -6.852 -21.424 1.00 0.00 C ATOM 0 H PHE A 432 -18.380 -7.648 -17.962 1.00 0.00 H new ATOM 0 HA PHE A 432 -18.769 -5.709 -15.772 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -20.740 -4.847 -17.117 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -19.157 -4.383 -17.709 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -18.205 -5.515 -19.724 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -22.205 -6.216 -18.435 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -18.753 -6.440 -21.933 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -22.754 -7.147 -20.641 1.00 0.00 H new ATOM 0 HZ PHE A 432 -21.029 -7.261 -22.394 1.00 0.00 H new ATOM 2499 N ASP A 433 -19.982 -7.750 -14.915 1.00 0.00 N ATOM 2500 CA ASP A 433 -20.895 -8.688 -14.292 1.00 0.00 C ATOM 2501 C ASP A 433 -21.931 -7.945 -13.448 1.00 0.00 C ATOM 2502 O ASP A 433 -22.608 -8.539 -12.609 1.00 0.00 O ATOM 2503 CB ASP A 433 -20.112 -9.664 -13.420 1.00 0.00 C ATOM 2504 CG ASP A 433 -19.338 -8.966 -12.319 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -19.095 -7.747 -12.445 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -18.975 -9.638 -11.331 1.00 0.00 O ATOM 0 H ASP A 433 -19.157 -7.534 -14.356 1.00 0.00 H new ATOM 0 HA ASP A 433 -21.418 -9.242 -15.072 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -20.801 -10.383 -12.976 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -19.420 -10.229 -14.044 1.00 0.00 H new ATOM 2511 N LEU A 434 -22.039 -6.637 -13.677 1.00 0.00 N ATOM 2512 CA LEU A 434 -22.977 -5.795 -12.950 1.00 0.00 C ATOM 2513 C LEU A 434 -24.428 -6.160 -13.263 1.00 0.00 C ATOM 2514 O LEU A 434 -25.350 -5.670 -12.611 1.00 0.00 O ATOM 2515 CB LEU A 434 -22.724 -4.326 -13.291 1.00 0.00 C ATOM 2516 CG LEU A 434 -21.362 -3.782 -12.858 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -21.283 -2.286 -13.114 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -21.104 -4.089 -11.389 1.00 0.00 C ATOM 0 H LEU A 434 -21.480 -6.137 -14.369 1.00 0.00 H new ATOM 0 HA LEU A 434 -22.817 -5.960 -11.884 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -22.823 -4.198 -14.369 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -23.503 -3.722 -12.826 1.00 0.00 H new ATOM 0 HG LEU A 434 -20.590 -4.274 -13.450 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -20.308 -1.914 -12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -21.421 -2.091 -14.178 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -22.064 -1.778 -12.548 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -20.130 -3.694 -11.100 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -21.879 -3.625 -10.779 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -21.118 -5.168 -11.235 1.00 0.00 H new ATOM 2530 N ASP A 435 -24.632 -7.018 -14.260 1.00 0.00 N ATOM 2531 CA ASP A 435 -25.977 -7.431 -14.640 1.00 0.00 C ATOM 2532 C ASP A 435 -26.678 -8.109 -13.468 1.00 0.00 C ATOM 2533 O ASP A 435 -27.867 -7.891 -13.232 1.00 0.00 O ATOM 2534 CB ASP A 435 -25.922 -8.383 -15.837 1.00 0.00 C ATOM 2535 CG ASP A 435 -25.507 -7.682 -17.115 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -25.629 -6.441 -17.178 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -25.060 -8.374 -18.053 1.00 0.00 O ATOM 0 H ASP A 435 -23.887 -7.438 -14.815 1.00 0.00 H new ATOM 0 HA ASP A 435 -26.543 -6.543 -14.920 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -25.220 -9.190 -15.624 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -26.901 -8.841 -15.979 1.00 0.00 H new ATOM 2542 N ASP A 436 -25.932 -8.924 -12.730 1.00 0.00 N ATOM 2543 CA ASP A 436 -26.482 -9.624 -11.575 1.00 0.00 C ATOM 2544 C ASP A 436 -26.582 -8.688 -10.371 1.00 0.00 C ATOM 2545 O ASP A 436 -27.356 -8.935 -9.446 1.00 0.00 O ATOM 2546 CB ASP A 436 -25.616 -10.837 -11.226 1.00 0.00 C ATOM 2547 CG ASP A 436 -26.307 -11.788 -10.267 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -27.328 -11.390 -9.666 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -25.827 -12.931 -10.117 1.00 0.00 O ATOM 0 H ASP A 436 -24.947 -9.116 -12.911 1.00 0.00 H new ATOM 0 HA ASP A 436 -27.485 -9.967 -11.831 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -25.360 -11.371 -12.141 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -24.680 -10.496 -10.783 1.00 0.00 H new ATOM 2554 N TYR A 437 -25.802 -7.610 -10.394 1.00 0.00 N ATOM 2555 CA TYR A 437 -25.813 -6.636 -9.309 1.00 0.00 C ATOM 2556 C TYR A 437 -27.205 -6.037 -9.151 1.00 0.00 C ATOM 2557 O TYR A 437 -27.670 -5.796 -8.036 1.00 0.00 O ATOM 2558 CB TYR A 437 -24.792 -5.530 -9.575 1.00 0.00 C ATOM 2559 CG TYR A 437 -24.739 -4.474 -8.493 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -25.548 -3.347 -8.557 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -23.880 -4.606 -7.409 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -25.503 -2.379 -7.571 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -23.830 -3.643 -6.419 1.00 0.00 C ATOM 2564 CZ TYR A 437 -24.642 -2.532 -6.504 1.00 0.00 C ATOM 2565 OH TYR A 437 -24.594 -1.570 -5.521 1.00 0.00 O ATOM 0 H TYR A 437 -25.156 -7.390 -11.152 1.00 0.00 H new ATOM 0 HA TYR A 437 -25.543 -7.146 -8.384 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -23.804 -5.978 -9.681 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -25.028 -5.051 -10.525 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -26.223 -3.225 -9.391 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -23.242 -5.474 -7.339 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -26.138 -1.508 -7.636 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -23.158 -3.760 -5.582 1.00 0.00 H new ATOM 0 HH TYR A 437 -23.938 -1.829 -4.841 1.00 0.00 H new ATOM 2575 N LEU A 438 -27.865 -5.805 -10.279 1.00 0.00 N ATOM 2576 CA LEU A 438 -29.208 -5.241 -10.282 1.00 0.00 C ATOM 2577 C LEU A 438 -30.179 -6.141 -9.526 1.00 0.00 C ATOM 2578 O LEU A 438 -30.985 -5.668 -8.725 1.00 0.00 O ATOM 2579 CB LEU A 438 -29.691 -5.055 -11.721 1.00 0.00 C ATOM 2580 CG LEU A 438 -31.095 -4.465 -11.863 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -31.160 -3.083 -11.232 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -31.502 -4.406 -13.329 1.00 0.00 C ATOM 0 H LEU A 438 -27.489 -6.000 -11.207 1.00 0.00 H new ATOM 0 HA LEU A 438 -29.173 -4.273 -9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -28.987 -4.407 -12.243 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -29.668 -6.022 -12.224 1.00 0.00 H new ATOM 0 HG LEU A 438 -31.796 -5.113 -11.338 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -32.166 -2.679 -11.343 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -30.912 -3.155 -10.173 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -30.448 -2.423 -11.727 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -32.503 -3.984 -13.412 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -30.798 -3.780 -13.877 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -31.497 -5.412 -13.749 1.00 0.00 H new ATOM 2594 N GLU A 439 -30.098 -7.442 -9.787 1.00 0.00 N ATOM 2595 CA GLU A 439 -30.970 -8.411 -9.132 1.00 0.00 C ATOM 2596 C GLU A 439 -30.784 -8.379 -7.619 1.00 0.00 C ATOM 2597 O GLU A 439 -31.750 -8.479 -6.862 1.00 0.00 O ATOM 2598 CB GLU A 439 -30.691 -9.818 -9.663 1.00 0.00 C ATOM 2599 CG GLU A 439 -31.141 -10.027 -11.099 1.00 0.00 C ATOM 2600 CD GLU A 439 -30.852 -11.428 -11.602 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -29.844 -12.021 -11.164 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -31.635 -11.933 -12.434 1.00 0.00 O ATOM 0 H GLU A 439 -29.437 -7.850 -10.448 1.00 0.00 H new ATOM 0 HA GLU A 439 -32.002 -8.142 -9.356 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -29.622 -10.018 -9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -31.193 -10.544 -9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -32.211 -9.832 -11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -30.640 -9.303 -11.742 1.00 0.00 H new ATOM 2609 N HIS A 440 -29.536 -8.242 -7.183 1.00 0.00 N ATOM 2610 CA HIS A 440 -29.225 -8.200 -5.758 1.00 0.00 C ATOM 2611 C HIS A 440 -29.658 -9.489 -5.069 1.00 0.00 C ATOM 2612 O HIS A 440 -29.851 -10.501 -5.775 1.00 0.00 O ATOM 2613 CB HIS A 440 -29.908 -7.002 -5.098 1.00 0.00 C ATOM 2614 CG HIS A 440 -29.316 -5.683 -5.489 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -29.757 -4.952 -6.572 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -28.313 -4.962 -4.934 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -29.049 -3.839 -6.668 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -28.167 -3.822 -5.685 1.00 0.00 N ATOM 0 H HIS A 440 -28.724 -8.158 -7.795 1.00 0.00 H new ATOM 0 HA HIS A 440 -28.145 -8.096 -5.652 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -30.966 -7.008 -5.360 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -29.847 -7.111 -4.015 1.00 0.00 H new ATOM 0 HD1 HIS A 440 -30.512 -5.227 -7.201 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -27.735 -5.233 -4.063 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -29.171 -3.075 -7.421 1.00 0.00 H new