USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=20 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 382 TYR OH : rot -15:sc= 0.282 USER MOD Set 1.2: A 383 LYS NZ :NH3+ -123:sc= 0.942 (180deg=0.0211) USER MOD Set 2.1: A 347 THR OG1 : rot 180:sc= 0.335 USER MOD Set 2.2: A 350 GLN : amide:sc= -1.66 K(o=-1.3,f=-2.7!) USER MOD Set 3.1: A 329 MET CE :methyl 177:sc= -2.13 (180deg=-2.21) USER MOD Set 3.2: A 331 TYR OH : rot 62:sc= 0.639 USER MOD Set 4.1: A 302 CYS SG : rot -171:sc= -1.7 USER MOD Set 4.2: A 308 THR OG1 : rot 71:sc= 1.22 USER MOD Single : A 282 GLN : amide:sc= -8.36! C(o=-8.4!,f=-6.8!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -131:sc= -2.18! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 298 THR OG1 : rot -140:sc= -0.668 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 120:sc= -0.975 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 104:sc= -1.79! USER MOD Single : A 325 ASN : amide:sc= -1.59 K(o=-1.6,f=-6.7!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -20:sc= 0.636 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -0.299 K(o=-0.3,f=-2.1) USER MOD Single : A 381 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.23) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -140:sc= -1.82! USER MOD Single : A 393 THR OG1 : rot 23:sc= 0.934 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -77:sc= -0.147! USER MOD Single : A 397 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.36) USER MOD Single : A 400 SER OG : rot 92:sc= 0.947 USER MOD Single : A 401 GLN : amide:sc= -5.1 K(o=-5.1,f=-9.2!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.578 13.289 4.717 1.00 0.00 N ATOM 74 CA ILE A 281 10.956 11.950 4.275 1.00 0.00 C ATOM 75 C ILE A 281 9.795 11.232 3.595 1.00 0.00 C ATOM 76 O ILE A 281 10.002 10.357 2.756 1.00 0.00 O ATOM 77 CB ILE A 281 11.446 11.087 5.451 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.343 10.944 6.503 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.703 11.684 6.064 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.657 9.920 7.572 1.00 0.00 C ATOM 0 HA ILE A 281 11.766 12.082 3.558 1.00 0.00 H new ATOM 0 HB ILE A 281 11.691 10.094 5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.176 11.912 6.976 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.413 10.666 6.007 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.035 11.060 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.488 11.732 5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.488 12.689 6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.832 9.872 8.283 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.795 8.942 7.110 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.570 10.207 8.094 1.00 0.00 H new ATOM 92 N GLN A 282 8.576 11.604 3.967 1.00 0.00 N ATOM 93 CA GLN A 282 7.385 10.991 3.395 1.00 0.00 C ATOM 94 C GLN A 282 7.370 11.195 1.891 1.00 0.00 C ATOM 95 O GLN A 282 7.031 10.292 1.127 1.00 0.00 O ATOM 96 CB GLN A 282 6.126 11.610 4.015 1.00 0.00 C ATOM 97 CG GLN A 282 4.895 10.721 3.959 1.00 0.00 C ATOM 98 CD GLN A 282 4.272 10.658 2.575 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.767 9.965 1.690 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.176 11.388 2.381 1.00 0.00 N ATOM 0 H GLN A 282 8.387 12.327 4.662 1.00 0.00 H new ATOM 0 HA GLN A 282 7.399 9.923 3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.333 11.858 5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.906 12.546 3.502 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.166 9.714 4.276 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.154 11.090 4.669 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.796 11.950 3.143 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.716 11.385 1.471 1.00 0.00 H new ATOM 109 N GLU A 283 7.753 12.390 1.475 1.00 0.00 N ATOM 110 CA GLU A 283 7.794 12.725 0.063 1.00 0.00 C ATOM 111 C GLU A 283 9.077 12.213 -0.580 1.00 0.00 C ATOM 112 O GLU A 283 9.056 11.636 -1.660 1.00 0.00 O ATOM 113 CB GLU A 283 7.690 14.239 -0.121 1.00 0.00 C ATOM 114 CG GLU A 283 6.359 14.815 0.332 1.00 0.00 C ATOM 115 CD GLU A 283 6.315 16.327 0.236 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.138 16.899 -0.510 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.458 16.939 0.906 1.00 0.00 O ATOM 0 H GLU A 283 8.041 13.146 2.097 1.00 0.00 H new ATOM 0 HA GLU A 283 6.947 12.244 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.494 14.721 0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.842 14.480 -1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.559 14.393 -0.276 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.169 14.514 1.362 1.00 0.00 H new ATOM 124 N LYS A 284 10.196 12.439 0.089 1.00 0.00 N ATOM 125 CA LYS A 284 11.491 12.016 -0.423 1.00 0.00 C ATOM 126 C LYS A 284 11.613 10.495 -0.522 1.00 0.00 C ATOM 127 O LYS A 284 12.203 9.980 -1.472 1.00 0.00 O ATOM 128 CB LYS A 284 12.610 12.565 0.462 1.00 0.00 C ATOM 129 CG LYS A 284 14.005 12.258 -0.061 1.00 0.00 C ATOM 130 CD LYS A 284 14.505 10.913 0.444 1.00 0.00 C ATOM 131 CE LYS A 284 16.013 10.913 0.637 1.00 0.00 C ATOM 132 NZ LYS A 284 16.669 9.804 -0.110 1.00 0.00 N ATOM 0 H LYS A 284 10.234 12.914 0.991 1.00 0.00 H new ATOM 0 HA LYS A 284 11.582 12.418 -1.432 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.494 13.645 0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.507 12.149 1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.994 12.258 -1.151 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.693 13.044 0.251 1.00 0.00 H new ATOM 0 HD2 LYS A 284 14.017 10.674 1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.228 10.132 -0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.422 11.867 0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 284 16.243 10.822 1.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.696 9.839 0.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.298 8.892 0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.471 9.905 -1.126 1.00 0.00 H new ATOM 146 N LYS A 285 11.090 9.777 0.469 1.00 0.00 N ATOM 147 CA LYS A 285 11.197 8.319 0.476 1.00 0.00 C ATOM 148 C LYS A 285 10.069 7.633 -0.295 1.00 0.00 C ATOM 149 O LYS A 285 10.325 6.883 -1.237 1.00 0.00 O ATOM 150 CB LYS A 285 11.224 7.802 1.915 1.00 0.00 C ATOM 151 CG LYS A 285 11.410 6.297 2.016 1.00 0.00 C ATOM 152 CD LYS A 285 11.430 5.833 3.463 1.00 0.00 C ATOM 153 CE LYS A 285 11.236 4.329 3.572 1.00 0.00 C ATOM 154 NZ LYS A 285 12.492 3.633 3.964 1.00 0.00 N ATOM 0 H LYS A 285 10.594 10.173 1.268 1.00 0.00 H new ATOM 0 HA LYS A 285 12.129 8.072 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.031 8.297 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.293 8.079 2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.604 5.793 1.483 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.342 6.011 1.528 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.378 6.112 3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.644 6.343 4.020 1.00 0.00 H new ATOM 0 HE2 LYS A 285 10.459 4.116 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 285 10.888 3.938 2.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 12.317 2.610 4.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.227 3.815 3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 12.811 3.987 4.888 1.00 0.00 H new ATOM 168 N LEU A 286 8.829 7.867 0.116 1.00 0.00 N ATOM 169 CA LEU A 286 7.688 7.233 -0.539 1.00 0.00 C ATOM 170 C LEU A 286 7.603 7.621 -2.006 1.00 0.00 C ATOM 171 O LEU A 286 7.558 6.760 -2.885 1.00 0.00 O ATOM 172 CB LEU A 286 6.385 7.617 0.161 1.00 0.00 C ATOM 173 CG LEU A 286 5.169 6.775 -0.238 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.392 5.310 0.099 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.908 7.296 0.437 1.00 0.00 C ATOM 0 H LEU A 286 8.587 8.484 0.891 1.00 0.00 H new ATOM 0 HA LEU A 286 7.834 6.155 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.529 7.534 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.170 8.664 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 286 5.038 6.859 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.515 4.732 -0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.265 4.942 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.555 5.204 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.057 6.684 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.029 7.249 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.734 8.329 0.136 1.00 0.00 H new ATOM 187 N ILE A 287 7.565 8.919 -2.264 1.00 0.00 N ATOM 188 CA ILE A 287 7.467 9.419 -3.629 1.00 0.00 C ATOM 189 C ILE A 287 8.651 8.962 -4.480 1.00 0.00 C ATOM 190 O ILE A 287 8.462 8.465 -5.588 1.00 0.00 O ATOM 191 CB ILE A 287 7.374 10.955 -3.676 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.240 11.453 -2.784 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.156 11.432 -5.101 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.136 12.962 -2.741 1.00 0.00 C ATOM 0 H ILE A 287 7.600 9.645 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 287 6.548 9.001 -4.040 1.00 0.00 H new ATOM 0 HB ILE A 287 8.315 11.362 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.297 11.040 -3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.390 11.076 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.093 12.520 -5.115 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.990 11.109 -5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.229 11.010 -5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.311 13.251 -2.090 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.066 13.380 -2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.956 13.343 -3.746 1.00 0.00 H new ATOM 206 N GLY A 288 9.873 9.131 -3.974 1.00 0.00 N ATOM 207 CA GLY A 288 11.043 8.723 -4.735 1.00 0.00 C ATOM 208 C GLY A 288 10.983 7.270 -5.157 1.00 0.00 C ATOM 209 O GLY A 288 11.384 6.921 -6.266 1.00 0.00 O ATOM 0 H GLY A 288 10.072 9.539 -3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.134 9.352 -5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.938 8.887 -4.135 1.00 0.00 H new ATOM 213 N ARG A 289 10.470 6.424 -4.273 1.00 0.00 N ATOM 214 CA ARG A 289 10.345 5.001 -4.558 1.00 0.00 C ATOM 215 C ARG A 289 9.459 4.789 -5.777 1.00 0.00 C ATOM 216 O ARG A 289 9.693 3.894 -6.589 1.00 0.00 O ATOM 217 CB ARG A 289 9.752 4.273 -3.349 1.00 0.00 C ATOM 218 CG ARG A 289 9.596 2.775 -3.548 1.00 0.00 C ATOM 219 CD ARG A 289 8.968 2.116 -2.329 1.00 0.00 C ATOM 220 NE ARG A 289 9.293 0.693 -2.244 1.00 0.00 N ATOM 221 CZ ARG A 289 8.470 -0.288 -2.613 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.266 -0.013 -3.103 1.00 0.00 N ATOM 223 NH2 ARG A 289 8.853 -1.551 -2.494 1.00 0.00 N ATOM 0 H ARG A 289 10.133 6.700 -3.351 1.00 0.00 H new ATOM 0 HA ARG A 289 11.335 4.595 -4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.389 4.450 -2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.777 4.703 -3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.977 2.585 -4.425 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.571 2.329 -3.743 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.313 2.621 -1.427 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.886 2.238 -2.369 1.00 0.00 H new ATOM 0 HE ARG A 289 10.209 0.434 -1.878 1.00 0.00 H new ATOM 0 HH11 ARG A 289 6.964 0.956 -3.200 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.644 -0.771 -3.383 1.00 0.00 H new ATOM 0 HH21 ARG A 289 9.776 -1.771 -2.120 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.224 -2.303 -2.776 1.00 0.00 H new ATOM 237 N TYR A 290 8.438 5.627 -5.889 1.00 0.00 N ATOM 238 CA TYR A 290 7.497 5.555 -6.994 1.00 0.00 C ATOM 239 C TYR A 290 8.192 5.748 -8.338 1.00 0.00 C ATOM 240 O TYR A 290 7.960 4.991 -9.279 1.00 0.00 O ATOM 241 CB TYR A 290 6.404 6.612 -6.814 1.00 0.00 C ATOM 242 CG TYR A 290 5.512 6.784 -8.022 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.935 7.526 -9.119 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.254 6.205 -8.067 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.126 7.686 -10.225 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.439 6.360 -9.169 1.00 0.00 C ATOM 247 CZ TYR A 290 3.879 7.101 -10.246 1.00 0.00 C ATOM 248 OH TYR A 290 3.073 7.257 -11.348 1.00 0.00 O ATOM 0 H TYR A 290 8.241 6.371 -5.220 1.00 0.00 H new ATOM 0 HA TYR A 290 7.050 4.561 -6.990 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.789 6.341 -5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.872 7.568 -6.581 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.913 7.985 -9.105 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.906 5.623 -7.226 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.468 8.266 -11.069 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.461 5.903 -9.188 1.00 0.00 H new ATOM 0 HH TYR A 290 2.177 7.531 -11.062 1.00 0.00 H new ATOM 258 N PHE A 291 9.028 6.771 -8.429 1.00 0.00 N ATOM 259 CA PHE A 291 9.733 7.068 -9.669 1.00 0.00 C ATOM 260 C PHE A 291 10.978 6.198 -9.838 1.00 0.00 C ATOM 261 O PHE A 291 11.317 5.798 -10.952 1.00 0.00 O ATOM 262 CB PHE A 291 10.124 8.547 -9.708 1.00 0.00 C ATOM 263 CG PHE A 291 10.836 8.953 -10.967 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.124 9.407 -12.064 1.00 0.00 C ATOM 265 CD2 PHE A 291 12.218 8.882 -11.050 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.776 9.784 -13.223 1.00 0.00 C ATOM 267 CE2 PHE A 291 12.875 9.257 -12.207 1.00 0.00 C ATOM 268 CZ PHE A 291 12.154 9.708 -13.295 1.00 0.00 C ATOM 0 H PHE A 291 9.235 7.409 -7.661 1.00 0.00 H new ATOM 0 HA PHE A 291 9.056 6.845 -10.494 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.225 9.154 -9.598 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.763 8.767 -8.853 1.00 0.00 H new ATOM 0 HD1 PHE A 291 9.047 9.467 -12.014 1.00 0.00 H new ATOM 0 HD2 PHE A 291 12.787 8.530 -10.202 1.00 0.00 H new ATOM 0 HE1 PHE A 291 10.209 10.138 -14.072 1.00 0.00 H new ATOM 0 HE2 PHE A 291 13.952 9.197 -12.260 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.666 10.001 -14.200 1.00 0.00 H new ATOM 278 N ASP A 292 11.662 5.923 -8.734 1.00 0.00 N ATOM 279 CA ASP A 292 12.881 5.119 -8.775 1.00 0.00 C ATOM 280 C ASP A 292 12.604 3.697 -9.243 1.00 0.00 C ATOM 281 O ASP A 292 13.253 3.204 -10.164 1.00 0.00 O ATOM 282 CB ASP A 292 13.539 5.089 -7.395 1.00 0.00 C ATOM 283 CG ASP A 292 14.927 4.479 -7.428 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.232 3.751 -8.395 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.708 4.731 -6.487 1.00 0.00 O ATOM 0 H ASP A 292 11.396 6.242 -7.802 1.00 0.00 H new ATOM 0 HA ASP A 292 13.556 5.584 -9.493 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.601 6.104 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.912 4.520 -6.709 1.00 0.00 H new ATOM 290 N GLU A 293 11.645 3.035 -8.609 1.00 0.00 N ATOM 291 CA GLU A 293 11.310 1.669 -8.983 1.00 0.00 C ATOM 292 C GLU A 293 10.840 1.615 -10.432 1.00 0.00 C ATOM 293 O GLU A 293 11.274 0.758 -11.201 1.00 0.00 O ATOM 294 CB GLU A 293 10.250 1.097 -8.049 1.00 0.00 C ATOM 295 CG GLU A 293 10.823 0.290 -6.897 1.00 0.00 C ATOM 296 CD GLU A 293 11.832 1.063 -6.066 1.00 0.00 C ATOM 297 OE1 GLU A 293 12.664 1.785 -6.654 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.795 0.939 -4.824 1.00 0.00 O ATOM 0 H GLU A 293 11.091 3.417 -7.842 1.00 0.00 H new ATOM 0 HA GLU A 293 12.207 1.057 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.653 1.915 -7.646 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.575 0.464 -8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.008 -0.039 -6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 293 11.299 -0.607 -7.292 1.00 0.00 H new ATOM 305 N ILE A 294 9.979 2.557 -10.812 1.00 0.00 N ATOM 306 CA ILE A 294 9.495 2.627 -12.187 1.00 0.00 C ATOM 307 C ILE A 294 10.688 2.736 -13.132 1.00 0.00 C ATOM 308 O ILE A 294 10.611 2.338 -14.294 1.00 0.00 O ATOM 309 CB ILE A 294 8.559 3.837 -12.404 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.264 3.660 -11.613 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.252 4.024 -13.885 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.427 4.920 -11.541 1.00 0.00 C ATOM 0 H ILE A 294 9.605 3.276 -10.192 1.00 0.00 H new ATOM 0 HA ILE A 294 8.925 1.721 -12.392 1.00 0.00 H new ATOM 0 HB ILE A 294 9.069 4.730 -12.043 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.673 2.866 -12.070 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.506 3.335 -10.601 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.591 4.881 -14.014 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.180 4.196 -14.430 1.00 0.00 H new ATOM 0 HG23 ILE A 294 7.764 3.129 -14.271 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.523 4.724 -10.965 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.001 5.711 -11.057 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.155 5.234 -12.549 1.00 0.00 H new ATOM 324 N SER A 295 11.805 3.255 -12.611 1.00 0.00 N ATOM 325 CA SER A 295 13.025 3.385 -13.396 1.00 0.00 C ATOM 326 C SER A 295 13.494 2.004 -13.847 1.00 0.00 C ATOM 327 O SER A 295 14.321 1.869 -14.748 1.00 0.00 O ATOM 328 CB SER A 295 14.121 4.065 -12.573 1.00 0.00 C ATOM 329 OG SER A 295 14.988 4.821 -13.402 1.00 0.00 O ATOM 0 H SER A 295 11.884 3.590 -11.651 1.00 0.00 H new ATOM 0 HA SER A 295 12.817 4.000 -14.271 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.668 4.717 -11.826 1.00 0.00 H new ATOM 0 HB3 SER A 295 14.695 3.312 -12.033 1.00 0.00 H new ATOM 0 HG SER A 295 15.678 5.246 -12.852 1.00 0.00 H new ATOM 335 N GLN A 296 12.932 0.984 -13.205 1.00 0.00 N ATOM 336 CA GLN A 296 13.239 -0.402 -13.507 1.00 0.00 C ATOM 337 C GLN A 296 12.146 -1.012 -14.383 1.00 0.00 C ATOM 338 O GLN A 296 12.197 -2.194 -14.723 1.00 0.00 O ATOM 339 CB GLN A 296 13.363 -1.187 -12.202 1.00 0.00 C ATOM 340 CG GLN A 296 14.478 -0.681 -11.303 1.00 0.00 C ATOM 341 CD GLN A 296 14.656 -1.527 -10.058 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.418 -2.734 -10.073 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.078 -0.893 -8.969 1.00 0.00 N ATOM 0 H GLN A 296 12.248 1.101 -12.458 1.00 0.00 H new ATOM 0 HA GLN A 296 14.182 -0.449 -14.052 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.417 -1.134 -11.662 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.540 -2.238 -12.433 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.413 -0.666 -11.864 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.265 0.347 -11.011 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.263 0.110 -9.002 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.217 -1.409 -8.100 1.00 0.00 H new ATOM 352 N ASP A 297 11.148 -0.198 -14.735 1.00 0.00 N ATOM 353 CA ASP A 297 10.035 -0.658 -15.553 1.00 0.00 C ATOM 354 C ASP A 297 9.374 -1.866 -14.908 1.00 0.00 C ATOM 355 O ASP A 297 8.877 -2.759 -15.595 1.00 0.00 O ATOM 356 CB ASP A 297 10.511 -1.003 -16.964 1.00 0.00 C ATOM 357 CG ASP A 297 10.908 0.228 -17.755 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.473 1.338 -17.383 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.652 0.082 -18.748 1.00 0.00 O ATOM 0 H ASP A 297 11.092 0.784 -14.463 1.00 0.00 H new ATOM 0 HA ASP A 297 9.303 0.146 -15.625 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.361 -1.682 -16.902 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.718 -1.532 -17.493 1.00 0.00 H new ATOM 364 N THR A 298 9.387 -1.891 -13.579 1.00 0.00 N ATOM 365 CA THR A 298 8.806 -2.994 -12.832 1.00 0.00 C ATOM 366 C THR A 298 7.285 -2.952 -12.847 1.00 0.00 C ATOM 367 O THR A 298 6.645 -3.879 -12.363 1.00 0.00 O ATOM 368 CB THR A 298 9.313 -3.001 -11.393 1.00 0.00 C ATOM 369 OG1 THR A 298 8.747 -1.935 -10.652 1.00 0.00 O ATOM 370 CG2 THR A 298 10.818 -2.891 -11.289 1.00 0.00 C ATOM 0 H THR A 298 9.795 -1.158 -12.999 1.00 0.00 H new ATOM 0 HA THR A 298 9.121 -3.914 -13.325 1.00 0.00 H new ATOM 0 HB THR A 298 9.008 -3.965 -10.985 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.429 -1.547 -10.064 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.112 -2.902 -10.239 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.281 -3.733 -11.804 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.147 -1.959 -11.748 1.00 0.00 H new ATOM 378 N GLY A 299 6.695 -1.898 -13.411 1.00 0.00 N ATOM 379 CA GLY A 299 5.243 -1.828 -13.478 1.00 0.00 C ATOM 380 C GLY A 299 4.557 -1.990 -12.137 1.00 0.00 C ATOM 381 O GLY A 299 3.569 -2.715 -12.024 1.00 0.00 O ATOM 0 H GLY A 299 7.188 -1.103 -13.817 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.955 -0.869 -13.909 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.883 -2.603 -14.155 1.00 0.00 H new ATOM 385 N LYS A 300 5.063 -1.301 -11.127 1.00 0.00 N ATOM 386 CA LYS A 300 4.474 -1.356 -9.798 1.00 0.00 C ATOM 387 C LYS A 300 4.081 0.043 -9.349 1.00 0.00 C ATOM 388 O LYS A 300 4.221 0.387 -8.175 1.00 0.00 O ATOM 389 CB LYS A 300 5.456 -1.961 -8.791 1.00 0.00 C ATOM 390 CG LYS A 300 5.683 -3.452 -8.969 1.00 0.00 C ATOM 391 CD LYS A 300 6.655 -3.992 -7.933 1.00 0.00 C ATOM 392 CE LYS A 300 8.069 -4.076 -8.485 1.00 0.00 C ATOM 393 NZ LYS A 300 8.993 -4.771 -7.549 1.00 0.00 N ATOM 0 H LYS A 300 5.881 -0.696 -11.202 1.00 0.00 H new ATOM 0 HA LYS A 300 3.588 -1.989 -9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.412 -1.445 -8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.085 -1.778 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.732 -3.979 -8.888 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.070 -3.646 -9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.645 -3.349 -7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.331 -4.981 -7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 300 8.055 -4.603 -9.439 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.441 -3.071 -8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.946 -4.806 -7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 9.027 -4.254 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.653 -5.739 -7.380 1.00 0.00 H new ATOM 407 N TYR A 301 3.581 0.848 -10.289 1.00 0.00 N ATOM 408 CA TYR A 301 3.173 2.218 -9.988 1.00 0.00 C ATOM 409 C TYR A 301 2.257 2.772 -11.076 1.00 0.00 C ATOM 410 O TYR A 301 2.173 2.217 -12.171 1.00 0.00 O ATOM 411 CB TYR A 301 4.409 3.113 -9.836 1.00 0.00 C ATOM 412 CG TYR A 301 5.368 2.610 -8.789 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.251 3.005 -7.466 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.373 1.713 -9.121 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.113 2.521 -6.499 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.236 1.226 -8.165 1.00 0.00 C ATOM 417 CZ TYR A 301 7.104 1.631 -6.854 1.00 0.00 C ATOM 418 OH TYR A 301 7.967 1.144 -5.898 1.00 0.00 O ATOM 0 H TYR A 301 3.450 0.574 -11.263 1.00 0.00 H new ATOM 0 HA TYR A 301 2.618 2.208 -9.050 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.925 3.178 -10.794 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.091 4.123 -9.576 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.475 3.702 -7.186 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.480 1.391 -10.146 1.00 0.00 H new ATOM 0 HE1 TYR A 301 6.010 2.838 -5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 301 8.014 0.529 -8.441 1.00 0.00 H new ATOM 0 HH TYR A 301 7.889 0.168 -5.854 1.00 0.00 H new ATOM 428 N CYS A 302 1.568 3.868 -10.765 1.00 0.00 N ATOM 429 CA CYS A 302 0.656 4.492 -11.718 1.00 0.00 C ATOM 430 C CYS A 302 0.585 5.999 -11.493 1.00 0.00 C ATOM 431 O CYS A 302 0.971 6.496 -10.438 1.00 0.00 O ATOM 432 CB CYS A 302 -0.737 3.875 -11.592 1.00 0.00 C ATOM 433 SG CYS A 302 -1.307 3.693 -9.885 1.00 0.00 S ATOM 0 H CYS A 302 1.624 4.340 -9.863 1.00 0.00 H new ATOM 0 HA CYS A 302 1.035 4.313 -12.724 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.449 4.494 -12.138 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.734 2.895 -12.070 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.404 2.996 -9.866 1.00 0.00 H new ATOM 439 N PHE A 303 0.071 6.722 -12.480 1.00 0.00 N ATOM 440 CA PHE A 303 -0.060 8.170 -12.372 1.00 0.00 C ATOM 441 C PHE A 303 -1.406 8.625 -12.915 1.00 0.00 C ATOM 442 O PHE A 303 -1.811 8.232 -14.009 1.00 0.00 O ATOM 443 CB PHE A 303 1.071 8.869 -13.129 1.00 0.00 C ATOM 444 CG PHE A 303 1.095 8.543 -14.596 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.388 9.313 -15.505 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.823 7.461 -15.064 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.408 9.010 -16.853 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.847 7.153 -16.410 1.00 0.00 C ATOM 449 CZ PHE A 303 1.138 7.929 -17.307 1.00 0.00 C ATOM 0 H PHE A 303 -0.261 6.331 -13.362 1.00 0.00 H new ATOM 0 HA PHE A 303 0.004 8.440 -11.318 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.970 9.947 -13.005 1.00 0.00 H new ATOM 0 HB3 PHE A 303 2.025 8.585 -12.685 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.185 10.159 -15.156 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.379 6.851 -14.367 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.147 9.618 -17.552 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.419 6.307 -16.761 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.155 7.691 -18.360 1.00 0.00 H new ATOM 459 N GLY A 304 -2.099 9.449 -12.141 1.00 0.00 N ATOM 460 CA GLY A 304 -3.398 9.935 -12.555 1.00 0.00 C ATOM 461 C GLY A 304 -4.508 9.388 -11.686 1.00 0.00 C ATOM 462 O GLY A 304 -4.403 8.282 -11.156 1.00 0.00 O ATOM 0 H GLY A 304 -1.783 9.789 -11.233 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.408 11.024 -12.514 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.577 9.653 -13.593 1.00 0.00 H new ATOM 466 N VAL A 305 -5.570 10.163 -11.532 1.00 0.00 N ATOM 467 CA VAL A 305 -6.699 9.742 -10.708 1.00 0.00 C ATOM 468 C VAL A 305 -7.312 8.458 -11.242 1.00 0.00 C ATOM 469 O VAL A 305 -7.392 7.457 -10.536 1.00 0.00 O ATOM 470 CB VAL A 305 -7.816 10.813 -10.618 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.186 11.066 -9.164 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.413 12.106 -11.313 1.00 0.00 C ATOM 0 H VAL A 305 -5.677 11.082 -11.962 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.291 9.586 -9.709 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.693 10.429 -11.139 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -8.971 11.820 -9.114 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.543 10.140 -8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.309 11.419 -8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.222 12.832 -11.228 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.515 12.507 -10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.213 11.906 -12.366 1.00 0.00 H new ATOM 482 N GLU A 306 -7.752 8.497 -12.493 1.00 0.00 N ATOM 483 CA GLU A 306 -8.370 7.339 -13.119 1.00 0.00 C ATOM 484 C GLU A 306 -7.523 6.081 -12.930 1.00 0.00 C ATOM 485 O GLU A 306 -8.007 5.075 -12.414 1.00 0.00 O ATOM 486 CB GLU A 306 -8.605 7.604 -14.609 1.00 0.00 C ATOM 487 CG GLU A 306 -7.336 7.911 -15.385 1.00 0.00 C ATOM 488 CD GLU A 306 -7.608 8.632 -16.691 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.272 9.690 -16.659 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.155 8.140 -17.746 1.00 0.00 O ATOM 0 H GLU A 306 -7.692 9.319 -13.093 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.330 7.169 -12.632 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.088 6.733 -15.051 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.296 8.440 -14.715 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.677 8.522 -14.768 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.807 6.980 -15.592 1.00 0.00 H new ATOM 497 N ASP A 307 -6.261 6.136 -13.345 1.00 0.00 N ATOM 498 CA ASP A 307 -5.371 4.993 -13.217 1.00 0.00 C ATOM 499 C ASP A 307 -5.146 4.619 -11.754 1.00 0.00 C ATOM 500 O ASP A 307 -5.309 3.461 -11.369 1.00 0.00 O ATOM 501 CB ASP A 307 -4.035 5.299 -13.892 1.00 0.00 C ATOM 502 CG ASP A 307 -4.154 5.363 -15.402 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.137 4.815 -15.945 1.00 0.00 O ATOM 504 OD2 ASP A 307 -3.264 5.962 -16.043 1.00 0.00 O ATOM 0 H ASP A 307 -5.835 6.959 -13.771 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.842 4.142 -13.709 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.652 6.249 -13.520 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.309 4.533 -13.619 1.00 0.00 H new ATOM 509 N THR A 308 -4.752 5.598 -10.945 1.00 0.00 N ATOM 510 CA THR A 308 -4.484 5.350 -9.532 1.00 0.00 C ATOM 511 C THR A 308 -5.723 4.807 -8.825 1.00 0.00 C ATOM 512 O THR A 308 -5.623 3.907 -7.990 1.00 0.00 O ATOM 513 CB THR A 308 -3.985 6.619 -8.832 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.852 7.145 -9.499 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.593 6.377 -7.392 1.00 0.00 C ATOM 0 H THR A 308 -4.612 6.564 -11.241 1.00 0.00 H new ATOM 0 HA THR A 308 -3.698 4.597 -9.475 1.00 0.00 H new ATOM 0 HB THR A 308 -4.819 7.320 -8.860 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.125 7.519 -10.363 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.248 7.310 -6.947 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.456 6.008 -6.837 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.793 5.638 -7.352 1.00 0.00 H new ATOM 523 N LEU A 309 -6.887 5.346 -9.163 1.00 0.00 N ATOM 524 CA LEU A 309 -8.135 4.899 -8.557 1.00 0.00 C ATOM 525 C LEU A 309 -8.454 3.461 -8.954 1.00 0.00 C ATOM 526 O LEU A 309 -8.892 2.662 -8.127 1.00 0.00 O ATOM 527 CB LEU A 309 -9.289 5.811 -8.969 1.00 0.00 C ATOM 528 CG LEU A 309 -9.588 6.954 -8.003 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.697 8.153 -8.294 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.053 7.338 -8.090 1.00 0.00 C ATOM 0 H LEU A 309 -6.993 6.091 -9.851 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.011 4.944 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.066 6.233 -9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.188 5.205 -9.080 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.376 6.618 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.927 8.956 -7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.652 7.865 -8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.873 8.499 -9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.257 8.154 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.286 7.658 -9.106 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.671 6.478 -7.830 1.00 0.00 H new ATOM 542 N LYS A 310 -8.241 3.140 -10.225 1.00 0.00 N ATOM 543 CA LYS A 310 -8.516 1.800 -10.728 1.00 0.00 C ATOM 544 C LYS A 310 -7.687 0.756 -9.991 1.00 0.00 C ATOM 545 O LYS A 310 -8.206 -0.281 -9.583 1.00 0.00 O ATOM 546 CB LYS A 310 -8.243 1.721 -12.233 1.00 0.00 C ATOM 547 CG LYS A 310 -9.294 2.423 -13.083 1.00 0.00 C ATOM 548 CD LYS A 310 -8.977 2.315 -14.567 1.00 0.00 C ATOM 549 CE LYS A 310 -8.167 3.507 -15.058 1.00 0.00 C ATOM 550 NZ LYS A 310 -8.490 3.856 -16.468 1.00 0.00 N ATOM 0 H LYS A 310 -7.879 3.788 -10.925 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.570 1.589 -10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.268 2.161 -12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.189 0.673 -12.529 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.273 1.986 -12.887 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.351 3.474 -12.798 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.422 1.396 -14.755 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.906 2.248 -15.134 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.362 4.367 -14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.104 3.282 -14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.917 4.672 -16.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.280 3.044 -17.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.499 4.096 -16.544 1.00 0.00 H new ATOM 564 N ALA A 311 -6.403 1.036 -9.810 1.00 0.00 N ATOM 565 CA ALA A 311 -5.518 0.112 -9.112 1.00 0.00 C ATOM 566 C ALA A 311 -5.853 0.056 -7.626 1.00 0.00 C ATOM 567 O ALA A 311 -5.653 -0.970 -6.976 1.00 0.00 O ATOM 568 CB ALA A 311 -4.061 0.494 -9.318 1.00 0.00 C ATOM 0 H ALA A 311 -5.952 1.891 -10.135 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.672 -0.881 -9.534 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.421 -0.211 -8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.825 0.468 -10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.891 1.499 -8.933 1.00 0.00 H new ATOM 574 N LEU A 312 -6.384 1.154 -7.095 1.00 0.00 N ATOM 575 CA LEU A 312 -6.766 1.204 -5.690 1.00 0.00 C ATOM 576 C LEU A 312 -8.034 0.411 -5.464 1.00 0.00 C ATOM 577 O LEU A 312 -8.262 -0.123 -4.380 1.00 0.00 O ATOM 578 CB LEU A 312 -6.952 2.640 -5.222 1.00 0.00 C ATOM 579 CG LEU A 312 -6.004 3.061 -4.101 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.843 3.852 -4.671 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.736 3.853 -3.030 1.00 0.00 C ATOM 0 H LEU A 312 -6.558 2.015 -7.614 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.961 0.760 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.811 3.308 -6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.979 2.769 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.610 2.162 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.173 4.148 -3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.299 3.235 -5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.221 4.743 -5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.035 4.139 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.170 4.749 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.529 3.240 -2.602 1.00 0.00 H new ATOM 593 N GLU A 313 -8.822 0.273 -6.516 1.00 0.00 N ATOM 594 CA GLU A 313 -10.023 -0.526 -6.458 1.00 0.00 C ATOM 595 C GLU A 313 -9.594 -1.984 -6.580 1.00 0.00 C ATOM 596 O GLU A 313 -10.234 -2.897 -6.060 1.00 0.00 O ATOM 597 CB GLU A 313 -10.966 -0.121 -7.594 1.00 0.00 C ATOM 598 CG GLU A 313 -11.524 1.290 -7.436 1.00 0.00 C ATOM 599 CD GLU A 313 -12.638 1.365 -6.407 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.025 0.305 -5.871 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.123 2.484 -6.139 1.00 0.00 O ATOM 0 H GLU A 313 -8.647 0.708 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.562 -0.376 -5.523 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.433 -0.190 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.793 -0.829 -7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.719 1.965 -7.144 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.899 1.638 -8.398 1.00 0.00 H new ATOM 608 N MET A 314 -8.472 -2.160 -7.281 1.00 0.00 N ATOM 609 CA MET A 314 -7.870 -3.464 -7.512 1.00 0.00 C ATOM 610 C MET A 314 -7.042 -3.922 -6.316 1.00 0.00 C ATOM 611 O MET A 314 -6.565 -5.056 -6.283 1.00 0.00 O ATOM 612 CB MET A 314 -6.954 -3.384 -8.730 1.00 0.00 C ATOM 613 CG MET A 314 -7.692 -3.243 -10.045 1.00 0.00 C ATOM 614 SD MET A 314 -8.852 -4.591 -10.343 1.00 0.00 S ATOM 615 CE MET A 314 -10.179 -3.716 -11.168 1.00 0.00 C ATOM 0 H MET A 314 -7.955 -1.390 -7.706 1.00 0.00 H new ATOM 0 HA MET A 314 -8.676 -4.180 -7.672 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.280 -2.536 -8.610 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.335 -4.280 -8.766 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.232 -2.296 -10.054 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.969 -3.205 -10.860 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.976 -4.416 -11.418 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.570 -2.942 -10.508 1.00 0.00 H new ATOM 0 HE3 MET A 314 -9.800 -3.257 -12.081 1.00 0.00 H new ATOM 625 N GLY A 315 -6.854 -3.034 -5.346 1.00 0.00 N ATOM 626 CA GLY A 315 -6.059 -3.379 -4.183 1.00 0.00 C ATOM 627 C GLY A 315 -4.636 -3.750 -4.564 1.00 0.00 C ATOM 628 O GLY A 315 -3.891 -4.302 -3.756 1.00 0.00 O ATOM 0 H GLY A 315 -7.235 -2.088 -5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.042 -2.537 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.525 -4.214 -3.659 1.00 0.00 H new ATOM 632 N ALA A 316 -4.264 -3.437 -5.804 1.00 0.00 N ATOM 633 CA ALA A 316 -2.932 -3.726 -6.310 1.00 0.00 C ATOM 634 C ALA A 316 -1.944 -2.642 -5.888 1.00 0.00 C ATOM 635 O ALA A 316 -0.734 -2.798 -6.046 1.00 0.00 O ATOM 636 CB ALA A 316 -2.978 -3.850 -7.828 1.00 0.00 C ATOM 0 H ALA A 316 -4.876 -2.979 -6.479 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.591 -4.670 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.979 -4.067 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.654 -4.658 -8.107 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.334 -2.914 -8.259 1.00 0.00 H new ATOM 642 N VAL A 317 -2.475 -1.541 -5.360 1.00 0.00 N ATOM 643 CA VAL A 317 -1.659 -0.416 -4.923 1.00 0.00 C ATOM 644 C VAL A 317 -1.246 -0.534 -3.458 1.00 0.00 C ATOM 645 O VAL A 317 -2.059 -0.324 -2.558 1.00 0.00 O ATOM 646 CB VAL A 317 -2.416 0.905 -5.106 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.668 1.191 -6.576 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.723 0.861 -4.352 1.00 0.00 C ATOM 0 H VAL A 317 -3.477 -1.406 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.762 -0.430 -5.542 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.799 1.710 -4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.206 2.134 -6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.716 1.259 -7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.263 0.386 -7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.253 1.803 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.335 0.042 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.526 0.705 -3.291 1.00 0.00 H new ATOM 658 N GLU A 318 0.018 -0.874 -3.221 1.00 0.00 N ATOM 659 CA GLU A 318 0.526 -1.017 -1.864 1.00 0.00 C ATOM 660 C GLU A 318 0.397 0.287 -1.080 1.00 0.00 C ATOM 661 O GLU A 318 -0.105 0.288 0.044 1.00 0.00 O ATOM 662 CB GLU A 318 1.993 -1.451 -1.892 1.00 0.00 C ATOM 663 CG GLU A 318 2.536 -1.845 -0.528 1.00 0.00 C ATOM 664 CD GLU A 318 3.989 -2.271 -0.577 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.295 -3.260 -1.276 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.823 -1.616 0.082 1.00 0.00 O ATOM 0 H GLU A 318 0.707 -1.055 -3.951 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.073 -1.779 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.101 -2.294 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.597 -0.637 -2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.431 -1.003 0.157 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.936 -2.661 -0.125 1.00 0.00 H new ATOM 673 N ILE A 319 0.851 1.397 -1.667 1.00 0.00 N ATOM 674 CA ILE A 319 0.778 2.694 -0.999 1.00 0.00 C ATOM 675 C ILE A 319 0.291 3.787 -1.952 1.00 0.00 C ATOM 676 O ILE A 319 0.845 3.965 -3.038 1.00 0.00 O ATOM 677 CB ILE A 319 2.153 3.113 -0.436 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.725 2.026 0.482 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.049 4.441 0.302 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.788 1.589 1.588 1.00 0.00 C ATOM 0 H ILE A 319 1.270 1.422 -2.597 1.00 0.00 H new ATOM 0 HA ILE A 319 0.067 2.582 -0.181 1.00 0.00 H new ATOM 0 HB ILE A 319 2.837 3.239 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.986 1.157 -0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.649 2.393 0.928 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.029 4.719 0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.699 5.212 -0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.345 4.344 1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.270 0.819 2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.546 2.444 2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.872 1.189 1.152 1.00 0.00 H new ATOM 692 N LEU A 320 -0.745 4.516 -1.543 1.00 0.00 N ATOM 693 CA LEU A 320 -1.292 5.587 -2.373 1.00 0.00 C ATOM 694 C LEU A 320 -0.680 6.938 -2.026 1.00 0.00 C ATOM 695 O LEU A 320 -0.666 7.354 -0.868 1.00 0.00 O ATOM 696 CB LEU A 320 -2.812 5.681 -2.233 1.00 0.00 C ATOM 697 CG LEU A 320 -3.443 6.869 -2.972 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.158 6.788 -4.463 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.940 6.926 -2.726 1.00 0.00 C ATOM 0 H LEU A 320 -1.219 4.387 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.039 5.337 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.257 4.759 -2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.064 5.751 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.995 7.783 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.614 7.640 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.081 6.803 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.574 5.864 -4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.364 7.776 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.403 6.006 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.129 7.037 -1.658 1.00 0.00 H new ATOM 711 N ILE A 321 -0.187 7.623 -3.047 1.00 0.00 N ATOM 712 CA ILE A 321 0.418 8.936 -2.877 1.00 0.00 C ATOM 713 C ILE A 321 -0.408 9.987 -3.604 1.00 0.00 C ATOM 714 O ILE A 321 -0.420 10.044 -4.834 1.00 0.00 O ATOM 715 CB ILE A 321 1.856 8.953 -3.420 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.493 7.571 -3.243 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.669 10.031 -2.725 1.00 0.00 C ATOM 718 CD1 ILE A 321 4.000 7.578 -3.282 1.00 0.00 C ATOM 0 H ILE A 321 -0.195 7.288 -4.010 1.00 0.00 H new ATOM 0 HA ILE A 321 0.444 9.161 -1.811 1.00 0.00 H new ATOM 0 HB ILE A 321 1.838 9.187 -4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.167 7.152 -2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.123 6.909 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.685 10.032 -3.119 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.210 11.004 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.696 9.833 -1.654 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.372 6.562 -3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.337 7.965 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.382 8.212 -2.481 1.00 0.00 H new ATOM 730 N VAL A 322 -1.117 10.803 -2.838 1.00 0.00 N ATOM 731 CA VAL A 322 -1.972 11.839 -3.402 1.00 0.00 C ATOM 732 C VAL A 322 -1.622 13.208 -2.813 1.00 0.00 C ATOM 733 O VAL A 322 -0.976 13.288 -1.772 1.00 0.00 O ATOM 734 CB VAL A 322 -3.457 11.517 -3.130 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.367 12.454 -3.904 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.764 10.062 -3.481 1.00 0.00 C ATOM 0 H VAL A 322 -1.117 10.768 -1.819 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.806 11.868 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.645 11.664 -2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.408 12.206 -3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.172 13.483 -3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.176 12.347 -4.972 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.815 9.854 -3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.553 9.890 -4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.143 9.403 -2.875 1.00 0.00 H new ATOM 746 N TYR A 323 -2.035 14.282 -3.484 1.00 0.00 N ATOM 747 CA TYR A 323 -1.741 15.634 -3.008 1.00 0.00 C ATOM 748 C TYR A 323 -3.010 16.355 -2.560 1.00 0.00 C ATOM 749 O TYR A 323 -4.024 16.337 -3.256 1.00 0.00 O ATOM 750 CB TYR A 323 -1.030 16.441 -4.099 1.00 0.00 C ATOM 751 CG TYR A 323 0.334 15.898 -4.447 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.499 14.938 -5.436 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.456 16.347 -3.777 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.752 14.439 -5.742 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.712 15.858 -4.076 1.00 0.00 C ATOM 756 CZ TYR A 323 2.855 14.906 -5.057 1.00 0.00 C ATOM 757 OH TYR A 323 4.105 14.415 -5.350 1.00 0.00 O ATOM 0 H TYR A 323 -2.570 14.244 -4.352 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.082 15.547 -2.144 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.649 16.451 -4.996 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.929 17.475 -3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.364 14.575 -5.975 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.348 17.094 -3.005 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.866 13.690 -6.511 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.577 16.222 -3.542 1.00 0.00 H new ATOM 0 HH TYR A 323 4.602 15.078 -5.873 1.00 0.00 H new ATOM 767 N GLU A 324 -2.949 16.975 -1.381 1.00 0.00 N ATOM 768 CA GLU A 324 -4.099 17.684 -0.826 1.00 0.00 C ATOM 769 C GLU A 324 -4.622 18.753 -1.781 1.00 0.00 C ATOM 770 O GLU A 324 -5.799 19.112 -1.733 1.00 0.00 O ATOM 771 CB GLU A 324 -3.751 18.324 0.519 1.00 0.00 C ATOM 772 CG GLU A 324 -2.601 19.314 0.450 1.00 0.00 C ATOM 773 CD GLU A 324 -2.284 19.927 1.800 1.00 0.00 C ATOM 774 OE1 GLU A 324 -1.708 19.218 2.653 1.00 0.00 O ATOM 775 OE2 GLU A 324 -2.613 21.114 2.005 1.00 0.00 O ATOM 0 H GLU A 324 -2.116 17.000 -0.794 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.885 16.943 -0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -4.633 18.833 0.907 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -3.498 17.537 1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.714 18.810 0.066 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.849 20.106 -0.256 1.00 0.00 H new ATOM 782 N ASN A 325 -3.752 19.260 -2.642 1.00 0.00 N ATOM 783 CA ASN A 325 -4.144 20.290 -3.597 1.00 0.00 C ATOM 784 C ASN A 325 -4.637 19.666 -4.900 1.00 0.00 C ATOM 785 O ASN A 325 -4.259 20.101 -5.988 1.00 0.00 O ATOM 786 CB ASN A 325 -2.969 21.231 -3.875 1.00 0.00 C ATOM 787 CG ASN A 325 -1.804 20.527 -4.541 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.783 19.299 -4.645 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.826 21.300 -4.996 1.00 0.00 N ATOM 0 H ASN A 325 -2.774 18.978 -2.700 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.962 20.864 -3.161 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.306 22.049 -4.511 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.633 21.674 -2.937 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.016 20.881 -5.453 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.884 22.313 -4.889 1.00 0.00 H new ATOM 796 N LEU A 326 -5.480 18.642 -4.786 1.00 0.00 N ATOM 797 CA LEU A 326 -6.014 17.963 -5.957 1.00 0.00 C ATOM 798 C LEU A 326 -7.305 18.626 -6.431 1.00 0.00 C ATOM 799 O LEU A 326 -8.262 18.765 -5.669 1.00 0.00 O ATOM 800 CB LEU A 326 -6.259 16.486 -5.633 1.00 0.00 C ATOM 801 CG LEU A 326 -6.795 15.634 -6.788 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.937 15.815 -8.032 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.850 14.167 -6.383 1.00 0.00 C ATOM 0 H LEU A 326 -5.806 18.267 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.284 18.035 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.323 16.049 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.964 16.427 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.807 15.966 -7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.334 15.202 -8.841 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.948 16.863 -8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.913 15.511 -7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.233 13.574 -7.214 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.849 13.823 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.508 14.052 -5.522 1.00 0.00 H new ATOM 815 N ASP A 327 -7.322 19.032 -7.698 1.00 0.00 N ATOM 816 CA ASP A 327 -8.492 19.681 -8.285 1.00 0.00 C ATOM 817 C ASP A 327 -9.348 18.665 -9.032 1.00 0.00 C ATOM 818 O ASP A 327 -10.012 18.997 -10.014 1.00 0.00 O ATOM 819 CB ASP A 327 -8.058 20.796 -9.239 1.00 0.00 C ATOM 820 CG ASP A 327 -7.456 21.980 -8.509 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.708 22.121 -7.295 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.732 22.768 -9.154 1.00 0.00 O ATOM 0 H ASP A 327 -6.537 18.923 -8.340 1.00 0.00 H new ATOM 0 HA ASP A 327 -9.084 20.114 -7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.330 20.401 -9.948 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.919 21.130 -9.819 1.00 0.00 H new ATOM 827 N ILE A 328 -9.317 17.425 -8.563 1.00 0.00 N ATOM 828 CA ILE A 328 -10.074 16.345 -9.180 1.00 0.00 C ATOM 829 C ILE A 328 -10.986 15.663 -8.165 1.00 0.00 C ATOM 830 O ILE A 328 -10.570 15.371 -7.044 1.00 0.00 O ATOM 831 CB ILE A 328 -9.134 15.291 -9.779 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.169 15.933 -10.783 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.935 14.178 -10.428 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.822 16.356 -12.084 1.00 0.00 C ATOM 0 H ILE A 328 -8.770 17.141 -7.750 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.679 16.789 -9.970 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.539 14.858 -8.974 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.707 16.805 -10.320 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.368 15.227 -11.003 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.255 13.438 -10.849 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.570 13.703 -9.680 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.556 14.592 -11.222 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.073 16.801 -12.739 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.260 15.485 -12.572 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.604 17.087 -11.878 1.00 0.00 H new ATOM 846 N MET A 329 -12.228 15.413 -8.563 1.00 0.00 N ATOM 847 CA MET A 329 -13.196 14.763 -7.684 1.00 0.00 C ATOM 848 C MET A 329 -14.059 13.754 -8.444 1.00 0.00 C ATOM 849 O MET A 329 -14.115 13.777 -9.673 1.00 0.00 O ATOM 850 CB MET A 329 -14.052 15.815 -6.991 1.00 0.00 C ATOM 851 CG MET A 329 -13.233 16.775 -6.143 1.00 0.00 C ATOM 852 SD MET A 329 -14.137 18.275 -5.718 1.00 0.00 S ATOM 853 CE MET A 329 -15.603 17.578 -4.962 1.00 0.00 C ATOM 0 H MET A 329 -12.589 15.650 -9.487 1.00 0.00 H new ATOM 0 HA MET A 329 -12.650 14.202 -6.926 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.603 16.381 -7.742 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.790 15.319 -6.360 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.924 16.271 -5.227 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.324 17.044 -6.682 1.00 0.00 H new ATOM 0 HE1 MET A 329 -16.241 18.382 -4.596 1.00 0.00 H new ATOM 0 HE2 MET A 329 -16.148 16.989 -5.700 1.00 0.00 H new ATOM 0 HE3 MET A 329 -15.313 16.937 -4.129 1.00 0.00 H new ATOM 863 N ARG A 330 -14.713 12.850 -7.706 1.00 0.00 N ATOM 864 CA ARG A 330 -15.549 11.818 -8.316 1.00 0.00 C ATOM 865 C ARG A 330 -16.976 12.304 -8.524 1.00 0.00 C ATOM 866 O ARG A 330 -17.688 12.611 -7.567 1.00 0.00 O ATOM 867 CB ARG A 330 -15.553 10.562 -7.440 1.00 0.00 C ATOM 868 CG ARG A 330 -16.211 9.357 -8.095 1.00 0.00 C ATOM 869 CD ARG A 330 -16.189 8.146 -7.173 1.00 0.00 C ATOM 870 NE ARG A 330 -16.157 6.888 -7.913 1.00 0.00 N ATOM 871 CZ ARG A 330 -15.124 6.487 -8.651 1.00 0.00 C ATOM 872 NH1 ARG A 330 -14.042 7.248 -8.759 1.00 0.00 N ATOM 873 NH2 ARG A 330 -15.173 5.324 -9.285 1.00 0.00 N ATOM 0 H ARG A 330 -14.678 12.815 -6.687 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.127 11.583 -9.293 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.525 10.307 -7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.070 10.783 -6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.241 9.600 -8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.694 9.118 -9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.317 8.204 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.069 8.165 -6.531 1.00 0.00 H new ATOM 0 HE ARG A 330 -16.975 6.280 -7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -13.999 8.145 -8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -13.253 6.936 -9.326 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -16.003 4.736 -9.208 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -14.381 5.018 -9.850 1.00 0.00 H new ATOM 887 N TYR A 331 -17.390 12.365 -9.784 1.00 0.00 N ATOM 888 CA TYR A 331 -18.733 12.805 -10.133 1.00 0.00 C ATOM 889 C TYR A 331 -19.429 11.754 -10.992 1.00 0.00 C ATOM 890 O TYR A 331 -18.918 11.360 -12.040 1.00 0.00 O ATOM 891 CB TYR A 331 -18.668 14.134 -10.888 1.00 0.00 C ATOM 892 CG TYR A 331 -18.458 15.337 -9.996 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.372 15.413 -9.133 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.349 16.398 -10.019 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.186 16.513 -8.319 1.00 0.00 C ATOM 896 CE2 TYR A 331 -19.168 17.502 -9.210 1.00 0.00 C ATOM 897 CZ TYR A 331 -18.086 17.554 -8.360 1.00 0.00 C ATOM 898 OH TYR A 331 -17.901 18.652 -7.552 1.00 0.00 O ATOM 0 H TYR A 331 -16.810 12.113 -10.584 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.305 12.943 -9.215 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.858 14.088 -11.616 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.593 14.267 -11.449 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.662 14.600 -9.098 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -20.201 16.361 -10.682 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -16.337 16.556 -7.652 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.872 18.321 -9.244 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.052 19.086 -7.779 1.00 0.00 H new ATOM 908 N VAL A 332 -20.589 11.289 -10.537 1.00 0.00 N ATOM 909 CA VAL A 332 -21.338 10.269 -11.263 1.00 0.00 C ATOM 910 C VAL A 332 -22.353 10.896 -12.220 1.00 0.00 C ATOM 911 O VAL A 332 -23.219 11.668 -11.809 1.00 0.00 O ATOM 912 CB VAL A 332 -22.078 9.327 -10.290 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.095 8.469 -9.512 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.952 10.122 -9.338 1.00 0.00 C ATOM 0 H VAL A 332 -21.029 11.601 -9.672 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.614 9.695 -11.841 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.715 8.668 -10.879 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.641 7.814 -8.833 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.510 7.866 -10.206 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.427 9.111 -8.937 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.465 9.440 -8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.332 10.808 -8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.688 10.690 -9.908 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.776 9.928 -13.724 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.657 10.621 -14.347 1.00 0.00 C ATOM 1098 C LEU A 344 -15.018 11.617 -13.385 1.00 0.00 C ATOM 1099 O LEU A 344 -15.631 12.044 -12.407 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.101 11.343 -15.619 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.968 12.014 -16.399 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.001 10.971 -16.938 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.522 12.861 -17.531 1.00 0.00 C ATOM 0 HA LEU A 344 -14.915 9.867 -14.610 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.600 10.627 -16.272 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.839 12.100 -15.353 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.426 12.669 -15.717 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.202 11.466 -17.490 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.574 10.408 -16.108 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.533 10.291 -17.603 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.699 13.329 -18.072 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.092 12.230 -18.213 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.173 13.634 -17.122 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.781 11.979 -13.686 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.024 12.924 -12.877 1.00 0.00 C ATOM 1117 C TYR A 345 -13.051 14.314 -13.510 1.00 0.00 C ATOM 1118 O TYR A 345 -12.608 14.497 -14.643 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.583 12.434 -12.724 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.752 12.531 -13.990 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.087 11.803 -15.124 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.626 13.344 -14.045 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.327 11.881 -16.274 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.859 13.426 -15.192 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.214 12.693 -16.303 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.453 12.771 -17.446 1.00 0.00 O ATOM 0 H TYR A 345 -13.273 11.627 -14.497 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.483 12.991 -11.891 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.096 13.013 -11.939 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.598 11.396 -12.392 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.958 11.164 -15.106 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.346 13.922 -13.177 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.604 11.308 -17.147 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.986 14.061 -15.217 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.706 13.388 -17.300 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.590 15.286 -12.779 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.695 16.651 -13.288 1.00 0.00 C ATOM 1138 C LEU A 346 -13.033 17.670 -12.368 1.00 0.00 C ATOM 1139 O LEU A 346 -12.772 17.402 -11.196 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.163 17.032 -13.475 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.956 16.145 -14.429 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.202 15.935 -15.733 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.266 14.821 -13.759 1.00 0.00 C ATOM 0 H LEU A 346 -13.959 15.155 -11.837 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.171 16.670 -14.244 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.651 17.015 -12.501 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.210 18.059 -13.838 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.895 16.642 -14.672 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.790 15.299 -16.395 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.031 16.898 -16.213 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.244 15.457 -15.527 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.833 14.190 -14.444 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.335 14.321 -13.492 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.854 14.998 -12.858 1.00 0.00 H new ATOM 1155 N THR A 347 -12.794 18.854 -12.923 1.00 0.00 N ATOM 1156 CA THR A 347 -12.195 19.958 -12.186 1.00 0.00 C ATOM 1157 C THR A 347 -13.281 20.949 -11.772 1.00 0.00 C ATOM 1158 O THR A 347 -14.424 20.835 -12.213 1.00 0.00 O ATOM 1159 CB THR A 347 -11.141 20.653 -13.050 1.00 0.00 C ATOM 1160 OG1 THR A 347 -11.582 20.750 -14.393 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.808 19.938 -13.055 1.00 0.00 C ATOM 0 H THR A 347 -13.010 19.074 -13.895 1.00 0.00 H new ATOM 0 HA THR A 347 -11.709 19.571 -11.290 1.00 0.00 H new ATOM 0 HB THR A 347 -11.004 21.639 -12.606 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.896 21.198 -14.931 1.00 0.00 H new ATOM 0 HG21 THR A 347 -9.106 20.482 -13.686 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.418 19.888 -12.038 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.938 18.928 -13.444 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.954 21.939 -10.922 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.937 22.932 -10.476 1.00 0.00 C ATOM 1171 C PRO A 348 -14.708 23.535 -11.648 1.00 0.00 C ATOM 1172 O PRO A 348 -15.924 23.717 -11.577 1.00 0.00 O ATOM 1173 CB PRO A 348 -13.073 23.995 -9.797 1.00 0.00 C ATOM 1174 CG PRO A 348 -11.882 23.247 -9.307 1.00 0.00 C ATOM 1175 CD PRO A 348 -11.623 22.172 -10.329 1.00 0.00 C ATOM 0 HA PRO A 348 -14.697 22.502 -9.823 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.788 24.781 -10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -13.606 24.475 -8.976 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -11.020 23.907 -9.207 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -12.069 22.815 -8.324 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.900 22.495 -11.078 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -11.224 21.268 -9.869 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.991 23.834 -12.727 1.00 0.00 N ATOM 1184 CA GLU A 349 -14.606 24.408 -13.919 1.00 0.00 C ATOM 1185 C GLU A 349 -15.666 23.472 -14.494 1.00 0.00 C ATOM 1186 O GLU A 349 -16.792 23.886 -14.768 1.00 0.00 O ATOM 1187 CB GLU A 349 -13.540 24.700 -14.974 1.00 0.00 C ATOM 1188 CG GLU A 349 -14.103 25.267 -16.268 1.00 0.00 C ATOM 1189 CD GLU A 349 -13.381 26.521 -16.722 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -12.190 26.424 -17.082 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -14.009 27.601 -16.716 1.00 0.00 O ATOM 0 H GLU A 349 -12.984 23.688 -12.800 1.00 0.00 H new ATOM 0 HA GLU A 349 -15.092 25.341 -13.633 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.817 25.404 -14.563 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.998 23.780 -15.195 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -14.036 24.511 -17.050 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -15.161 25.491 -16.131 1.00 0.00 H new ATOM 1198 N GLN A 350 -15.296 22.207 -14.676 1.00 0.00 N ATOM 1199 CA GLN A 350 -16.212 21.210 -15.220 1.00 0.00 C ATOM 1200 C GLN A 350 -17.325 20.888 -14.223 1.00 0.00 C ATOM 1201 O GLN A 350 -18.506 20.907 -14.569 1.00 0.00 O ATOM 1202 CB GLN A 350 -15.444 19.941 -15.589 1.00 0.00 C ATOM 1203 CG GLN A 350 -14.532 20.113 -16.793 1.00 0.00 C ATOM 1204 CD GLN A 350 -13.744 18.858 -17.115 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -14.197 18.004 -17.877 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.556 18.740 -16.533 1.00 0.00 N ATOM 0 H GLN A 350 -14.367 21.848 -14.454 1.00 0.00 H new ATOM 0 HA GLN A 350 -16.673 21.620 -16.119 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.847 19.625 -14.733 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -16.156 19.141 -15.794 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -15.131 20.394 -17.660 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.840 20.933 -16.605 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.219 19.472 -15.908 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.980 17.917 -16.711 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.937 20.595 -12.986 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.895 20.271 -11.932 1.00 0.00 C ATOM 1217 C GLU A 351 -18.859 21.428 -11.694 1.00 0.00 C ATOM 1218 O GLU A 351 -20.035 21.213 -11.404 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.161 19.930 -10.636 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.415 18.608 -10.691 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.394 18.470 -9.578 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.368 19.340 -8.682 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.621 17.491 -9.602 1.00 0.00 O ATOM 0 H GLU A 351 -15.962 20.575 -12.687 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.472 19.404 -12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.454 20.728 -10.408 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.881 19.898 -9.818 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.130 17.788 -10.627 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.912 18.518 -11.654 1.00 0.00 H new ATOM 1537 N SER A 371 -21.784 13.915 -6.133 1.00 0.00 N ATOM 1538 CA SER A 371 -20.426 14.392 -6.362 1.00 0.00 C ATOM 1539 C SER A 371 -19.591 14.279 -5.090 1.00 0.00 C ATOM 1540 O SER A 371 -19.888 14.913 -4.079 1.00 0.00 O ATOM 1541 CB SER A 371 -20.445 15.839 -6.847 1.00 0.00 C ATOM 1542 OG SER A 371 -21.601 16.516 -6.389 1.00 0.00 O ATOM 0 HA SER A 371 -19.972 13.767 -7.131 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.553 16.356 -6.493 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.415 15.861 -7.936 1.00 0.00 H new ATOM 0 HG SER A 371 -22.285 15.861 -6.136 1.00 0.00 H new ATOM 1548 N MET A 372 -18.557 13.449 -5.150 1.00 0.00 N ATOM 1549 CA MET A 372 -17.687 13.228 -3.993 1.00 0.00 C ATOM 1550 C MET A 372 -16.237 13.589 -4.284 1.00 0.00 C ATOM 1551 O MET A 372 -15.689 13.200 -5.316 1.00 0.00 O ATOM 1552 CB MET A 372 -17.746 11.766 -3.550 1.00 0.00 C ATOM 1553 CG MET A 372 -16.864 11.452 -2.345 1.00 0.00 C ATOM 1554 SD MET A 372 -17.723 11.691 -0.777 1.00 0.00 S ATOM 1555 CE MET A 372 -16.368 11.543 0.384 1.00 0.00 C ATOM 0 H MET A 372 -18.298 12.918 -5.982 1.00 0.00 H new ATOM 0 HA MET A 372 -18.054 13.880 -3.200 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.778 11.510 -3.310 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.446 11.131 -4.384 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.517 10.421 -2.412 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.979 12.088 -2.371 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.744 11.668 1.400 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.910 10.559 0.285 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.624 12.312 0.175 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.576 14.308 -3.358 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.174 14.670 -3.520 1.00 0.00 C ATOM 1567 C PRO A 373 -13.310 13.420 -3.611 1.00 0.00 C ATOM 1568 O PRO A 373 -13.437 12.509 -2.794 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.841 15.470 -2.255 1.00 0.00 C ATOM 1570 CG PRO A 373 -15.160 15.874 -1.690 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.124 14.791 -2.080 1.00 0.00 C ATOM 0 HA PRO A 373 -13.990 15.239 -4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.276 14.866 -1.544 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.229 16.341 -2.490 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.106 15.977 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.476 16.839 -2.086 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.165 13.998 -1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -17.138 15.174 -2.194 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.452 13.367 -4.616 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.594 12.209 -4.816 1.00 0.00 C ATOM 1581 C LEU A 374 -10.533 12.104 -3.735 1.00 0.00 C ATOM 1582 O LEU A 374 -10.246 11.012 -3.245 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.956 12.260 -6.199 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.814 11.640 -7.299 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.154 11.799 -8.657 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.092 10.176 -6.994 1.00 0.00 C ATOM 0 H LEU A 374 -12.330 14.109 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.214 11.315 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.750 13.299 -6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.997 11.743 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.767 12.169 -7.330 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.785 11.349 -9.423 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.019 12.859 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.183 11.304 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.705 9.749 -7.788 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.149 9.632 -6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.621 10.096 -6.044 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.959 13.236 -3.350 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.947 13.234 -2.308 1.00 0.00 C ATOM 1600 C LEU A 375 -9.535 12.683 -1.015 1.00 0.00 C ATOM 1601 O LEU A 375 -9.028 11.714 -0.450 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.403 14.641 -2.087 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.361 14.745 -0.982 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -6.113 13.972 -1.371 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -7.039 16.200 -0.701 1.00 0.00 C ATOM 0 H LEU A 375 -10.174 14.154 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.122 12.595 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.964 14.998 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.234 15.306 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.762 14.307 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.373 14.052 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.368 12.924 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.701 14.385 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -6.293 16.261 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.648 16.667 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.945 16.719 -0.387 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.618 13.305 -0.563 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.291 12.878 0.652 1.00 0.00 C ATOM 1619 C GLU A 376 -11.710 11.422 0.521 1.00 0.00 C ATOM 1620 O GLU A 376 -11.599 10.637 1.462 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.517 13.752 0.907 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.171 15.187 1.270 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.399 16.040 1.519 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.117 15.774 2.505 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.641 16.977 0.728 1.00 0.00 O ATOM 0 H GLU A 376 -11.047 14.108 -1.023 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.606 12.980 1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.146 13.752 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.106 13.313 1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.544 15.191 2.162 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.583 15.629 0.466 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.182 11.073 -0.669 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.610 9.716 -0.961 1.00 0.00 C ATOM 1634 C TRP A 377 -11.444 8.741 -0.797 1.00 0.00 C ATOM 1635 O TRP A 377 -11.613 7.638 -0.279 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.172 9.646 -2.382 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.656 8.285 -2.774 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.856 7.718 -2.449 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -12.958 7.323 -3.570 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.945 6.460 -2.996 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.793 6.195 -3.688 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.709 7.306 -4.195 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.416 5.064 -4.406 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.336 6.182 -4.906 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.188 5.075 -5.007 1.00 0.00 C ATOM 0 H TRP A 377 -12.278 11.719 -1.452 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.392 9.432 -0.257 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.996 10.354 -2.472 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.401 9.963 -3.084 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.622 8.189 -1.850 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.739 5.827 -2.902 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.047 8.156 -4.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.070 4.208 -4.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.372 6.156 -5.392 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -11.868 4.212 -5.572 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.260 9.162 -1.240 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.062 8.331 -1.140 1.00 0.00 C ATOM 1658 C PHE A 378 -8.602 8.202 0.310 1.00 0.00 C ATOM 1659 O PHE A 378 -7.961 7.218 0.681 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.926 8.929 -1.982 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.727 8.294 -3.337 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.163 7.004 -3.607 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.086 8.999 -4.343 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.964 6.436 -4.851 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -6.884 8.434 -5.588 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.323 7.152 -5.841 1.00 0.00 C ATOM 0 H PHE A 378 -10.105 10.073 -1.671 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.313 7.340 -1.518 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.120 9.992 -2.122 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.996 8.846 -1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.664 6.438 -2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -6.739 10.004 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.310 5.432 -5.048 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -6.383 8.996 -6.362 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.165 6.709 -6.813 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.926 9.202 1.122 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.537 9.203 2.527 1.00 0.00 C ATOM 1678 C ALA A 379 -9.585 8.528 3.412 1.00 0.00 C ATOM 1679 O ALA A 379 -9.351 8.308 4.600 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.288 10.627 3.000 1.00 0.00 C ATOM 0 H ALA A 379 -9.457 10.023 0.831 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.616 8.626 2.613 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.998 10.616 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.489 11.073 2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.198 11.214 2.881 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.745 8.212 2.839 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.819 7.578 3.599 1.00 0.00 C ATOM 1688 C ASN A 380 -12.007 6.110 3.214 1.00 0.00 C ATOM 1689 O ASN A 380 -12.755 5.385 3.872 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.128 8.338 3.391 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.218 7.884 4.342 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.944 7.245 5.359 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -15.463 8.211 4.016 1.00 0.00 N ATOM 0 H ASN A 380 -10.964 8.383 1.858 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.536 7.611 4.651 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.951 9.405 3.528 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.465 8.200 2.364 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -16.238 7.932 4.618 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -15.645 8.741 3.164 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.342 5.672 2.149 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.463 4.288 1.696 1.00 0.00 C ATOM 1702 C ASN A 381 -10.095 3.641 1.493 1.00 0.00 C ATOM 1703 O ASN A 381 -9.981 2.620 0.817 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.260 4.230 0.394 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.662 4.788 0.549 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.393 4.415 1.466 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.043 5.687 -0.352 1.00 0.00 N ATOM 0 H ASN A 381 -10.718 6.250 1.586 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.988 3.730 2.472 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.732 4.791 -0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.319 3.196 0.053 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.975 6.098 -0.300 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.403 5.967 -1.096 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.059 4.234 2.080 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.711 3.703 1.956 1.00 0.00 C ATOM 1716 C TYR A 382 -7.582 2.349 2.649 1.00 0.00 C ATOM 1717 O TYR A 382 -6.677 1.572 2.343 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.708 4.694 2.544 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.853 4.897 4.035 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.687 5.884 4.542 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.154 4.101 4.935 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.822 6.075 5.904 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.284 4.285 6.298 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.119 5.273 6.779 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.252 5.464 8.137 1.00 0.00 O ATOM 0 H TYR A 382 -9.130 5.081 2.644 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.498 3.558 0.897 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.698 4.344 2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.825 5.655 2.043 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.240 6.513 3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.499 3.327 4.563 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.475 6.848 6.282 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.734 3.658 6.984 1.00 0.00 H new ATOM 0 HH TYR A 382 -7.673 6.333 8.305 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.489 2.066 3.581 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.471 0.805 4.307 1.00 0.00 C ATOM 1737 C LYS A 383 -9.026 -0.330 3.451 1.00 0.00 C ATOM 1738 O LYS A 383 -8.441 -1.411 3.380 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.284 0.935 5.593 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.634 1.823 6.640 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.484 1.916 7.896 1.00 0.00 C ATOM 1742 CE LYS A 383 -9.067 3.091 8.765 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.806 4.336 8.411 1.00 0.00 N ATOM 0 H LYS A 383 -9.245 2.696 3.849 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.436 0.568 4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.269 1.335 5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.438 -0.057 6.016 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.650 1.428 6.894 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.481 2.821 6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.533 2.021 7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.395 0.991 8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.246 2.849 9.813 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -7.996 3.261 8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.127 5.085 8.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.427 4.152 7.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -10.380 4.642 9.223 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.160 -0.076 2.803 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.799 -1.076 1.953 1.00 0.00 C ATOM 1759 C LYS A 384 -9.897 -1.443 0.784 1.00 0.00 C ATOM 1760 O LYS A 384 -9.773 -2.612 0.416 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.128 -0.541 1.419 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.127 -0.182 2.506 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.425 0.342 1.913 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.638 -0.189 2.658 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.561 0.905 3.068 1.00 0.00 N ATOM 0 H LYS A 384 -10.655 0.814 2.851 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.980 -1.967 2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.935 0.342 0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.573 -1.289 0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.333 -1.060 3.118 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.695 0.572 3.165 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.426 1.432 1.946 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.488 0.054 0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.173 -0.896 2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.310 -0.737 3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.375 0.501 3.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.059 1.567 3.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.894 1.413 2.224 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.270 -0.428 0.208 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.372 -0.612 -0.924 1.00 0.00 C ATOM 1781 C PHE A 385 -7.049 -1.228 -0.476 1.00 0.00 C ATOM 1782 O PHE A 385 -6.287 -1.751 -1.289 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.126 0.733 -1.605 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.387 1.373 -2.112 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.324 0.628 -2.808 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.640 2.717 -1.883 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.489 1.209 -3.268 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.804 3.304 -2.343 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.729 2.548 -3.036 1.00 0.00 C ATOM 0 H PHE A 385 -9.368 0.541 0.509 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.838 -1.296 -1.633 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.641 1.408 -0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.436 0.592 -2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.141 -0.420 -2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.920 3.311 -1.340 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.212 0.616 -3.809 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.990 4.352 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.639 3.004 -3.396 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.780 -1.149 0.823 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.547 -1.686 1.369 1.00 0.00 C ATOM 1801 C GLY A 386 -4.353 -0.801 1.067 1.00 0.00 C ATOM 1802 O GLY A 386 -3.222 -1.128 1.427 1.00 0.00 O ATOM 0 H GLY A 386 -7.398 -0.720 1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.649 -1.800 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.373 -2.681 0.959 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.606 0.328 0.410 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.551 1.262 0.069 1.00 0.00 C ATOM 1808 C ALA A 387 -3.298 2.221 1.217 1.00 0.00 C ATOM 1809 O ALA A 387 -4.132 2.378 2.109 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.897 2.034 -1.201 1.00 0.00 C ATOM 0 H ALA A 387 -5.537 0.613 0.105 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.641 0.691 -0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.090 2.728 -1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.027 1.335 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.822 2.591 -1.048 1.00 0.00 H new ATOM 1816 N THR A 388 -2.156 2.876 1.171 1.00 0.00 N ATOM 1817 CA THR A 388 -1.790 3.846 2.186 1.00 0.00 C ATOM 1818 C THR A 388 -1.912 5.240 1.597 1.00 0.00 C ATOM 1819 O THR A 388 -1.033 5.691 0.864 1.00 0.00 O ATOM 1820 CB THR A 388 -0.360 3.590 2.670 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.253 2.310 3.273 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.139 4.617 3.666 1.00 0.00 C ATOM 0 H THR A 388 -1.460 2.754 0.436 1.00 0.00 H new ATOM 0 HA THR A 388 -2.458 3.754 3.043 1.00 0.00 H new ATOM 0 HB THR A 388 0.258 3.657 1.775 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.324 2.368 4.063 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.158 4.370 3.963 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.124 5.606 3.207 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.506 4.615 4.545 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.014 5.912 1.898 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.256 7.245 1.372 1.00 0.00 C ATOM 1832 C LEU A 389 -2.420 8.284 2.100 1.00 0.00 C ATOM 1833 O LEU A 389 -2.744 8.687 3.217 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.746 7.588 1.487 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.148 8.982 0.992 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.954 10.015 2.088 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.359 9.364 -0.251 1.00 0.00 C ATOM 0 H LEU A 389 -3.753 5.555 2.503 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.964 7.256 0.322 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.315 6.846 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.042 7.494 2.532 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.205 8.956 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.245 10.998 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.572 9.754 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.906 10.036 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.662 10.357 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.294 9.368 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.555 8.641 -1.043 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.342 8.722 1.458 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.466 9.720 2.043 1.00 0.00 C ATOM 1851 C GLU A 390 -0.562 11.026 1.262 1.00 0.00 C ATOM 1852 O GLU A 390 -0.507 11.027 0.032 1.00 0.00 O ATOM 1853 CB GLU A 390 0.972 9.210 2.058 1.00 0.00 C ATOM 1854 CG GLU A 390 1.207 8.079 3.046 1.00 0.00 C ATOM 1855 CD GLU A 390 1.139 8.538 4.490 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.083 9.065 4.898 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.143 8.371 5.214 1.00 0.00 O ATOM 0 H GLU A 390 -1.058 8.399 0.533 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.779 9.908 3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.238 8.868 1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.639 10.037 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.464 7.299 2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.184 7.634 2.856 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.724 12.133 1.977 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.849 13.434 1.335 1.00 0.00 C ATOM 1866 C ILE A 391 0.490 14.160 1.256 1.00 0.00 C ATOM 1867 O ILE A 391 1.005 14.654 2.260 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.869 14.325 2.068 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -3.198 13.583 2.245 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -2.080 15.624 1.306 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.866 13.207 0.940 1.00 0.00 C ATOM 0 H ILE A 391 -0.772 12.155 2.996 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.202 13.245 0.321 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.475 14.564 3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.023 12.678 2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.878 14.208 2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.803 16.243 1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.133 16.158 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.455 15.403 0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.801 12.685 1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.074 14.109 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.206 12.555 0.368 1.00 0.00 H new ATOM 1883 N VAL A 392 1.056 14.197 0.054 1.00 0.00 N ATOM 1884 CA VAL A 392 2.349 14.832 -0.181 1.00 0.00 C ATOM 1885 C VAL A 392 2.196 16.214 -0.821 1.00 0.00 C ATOM 1886 O VAL A 392 1.092 16.754 -0.897 1.00 0.00 O ATOM 1887 CB VAL A 392 3.215 13.944 -1.095 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.732 12.740 -0.327 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.412 13.495 -2.307 1.00 0.00 C ATOM 0 H VAL A 392 0.634 13.790 -0.781 1.00 0.00 H new ATOM 0 HA VAL A 392 2.832 14.956 0.788 1.00 0.00 H new ATOM 0 HB VAL A 392 4.069 14.527 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.342 12.122 -0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.336 13.078 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.890 12.155 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.035 12.868 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.543 12.926 -1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.082 14.369 -2.869 1.00 0.00 H new ATOM 1899 N THR A 393 3.317 16.781 -1.277 1.00 0.00 N ATOM 1900 CA THR A 393 3.312 18.099 -1.911 1.00 0.00 C ATOM 1901 C THR A 393 4.538 18.292 -2.801 1.00 0.00 C ATOM 1902 O THR A 393 5.577 17.665 -2.594 1.00 0.00 O ATOM 1903 CB THR A 393 3.239 19.197 -0.852 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.004 18.851 0.289 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.823 19.475 -0.396 1.00 0.00 C ATOM 0 H THR A 393 4.238 16.347 -1.218 1.00 0.00 H new ATOM 0 HA THR A 393 2.428 18.164 -2.545 1.00 0.00 H new ATOM 0 HB THR A 393 3.639 20.093 -1.327 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.691 18.200 0.037 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.831 20.264 0.356 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.222 19.793 -1.248 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.394 18.569 0.033 1.00 0.00 H new ATOM 1913 N ASP A 394 4.398 19.158 -3.804 1.00 0.00 N ATOM 1914 CA ASP A 394 5.478 19.438 -4.752 1.00 0.00 C ATOM 1915 C ASP A 394 6.644 20.184 -4.097 1.00 0.00 C ATOM 1916 O ASP A 394 7.623 20.518 -4.764 1.00 0.00 O ATOM 1917 CB ASP A 394 4.941 20.255 -5.929 1.00 0.00 C ATOM 1918 CG ASP A 394 4.374 21.592 -5.495 1.00 0.00 C ATOM 1919 OD1 ASP A 394 4.047 21.738 -4.299 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.258 22.495 -6.352 1.00 0.00 O ATOM 0 H ASP A 394 3.541 19.682 -3.982 1.00 0.00 H new ATOM 0 HA ASP A 394 5.856 18.479 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.743 20.420 -6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.166 19.684 -6.440 1.00 0.00 H new ATOM 1925 N LYS A 395 6.537 20.452 -2.798 1.00 0.00 N ATOM 1926 CA LYS A 395 7.583 21.166 -2.075 1.00 0.00 C ATOM 1927 C LYS A 395 8.914 20.416 -2.135 1.00 0.00 C ATOM 1928 O LYS A 395 9.972 21.027 -2.296 1.00 0.00 O ATOM 1929 CB LYS A 395 7.165 21.362 -0.617 1.00 0.00 C ATOM 1930 CG LYS A 395 8.193 22.098 0.223 1.00 0.00 C ATOM 1931 CD LYS A 395 7.722 22.260 1.660 1.00 0.00 C ATOM 1932 CE LYS A 395 6.671 23.351 1.785 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.123 24.457 2.674 1.00 0.00 N ATOM 0 H LYS A 395 5.736 20.185 -2.226 1.00 0.00 H new ATOM 0 HA LYS A 395 7.720 22.137 -2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.225 21.914 -0.590 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.975 20.387 -0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.136 21.552 0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.385 23.079 -0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 395 7.311 21.316 2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.573 22.499 2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 395 6.442 23.750 0.797 1.00 0.00 H new ATOM 0 HE3 LYS A 395 5.748 22.923 2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 6.379 25.181 2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.317 24.081 3.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.989 24.882 2.286 1.00 0.00 H new ATOM 1947 N SER A 396 8.861 19.095 -2.001 1.00 0.00 N ATOM 1948 CA SER A 396 10.068 18.273 -2.037 1.00 0.00 C ATOM 1949 C SER A 396 10.453 17.915 -3.470 1.00 0.00 C ATOM 1950 O SER A 396 9.677 18.123 -4.402 1.00 0.00 O ATOM 1951 CB SER A 396 9.864 16.997 -1.222 1.00 0.00 C ATOM 1952 OG SER A 396 9.028 16.085 -1.912 1.00 0.00 O ATOM 0 H SER A 396 7.997 18.570 -1.867 1.00 0.00 H new ATOM 0 HA SER A 396 10.880 18.855 -1.600 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.829 16.531 -1.020 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.421 17.244 -0.257 1.00 0.00 H new ATOM 0 HG SER A 396 8.095 16.377 -1.839 1.00 0.00 H new ATOM 1958 N GLN A 397 11.658 17.372 -3.635 1.00 0.00 N ATOM 1959 CA GLN A 397 12.147 16.981 -4.955 1.00 0.00 C ATOM 1960 C GLN A 397 11.234 15.934 -5.585 1.00 0.00 C ATOM 1961 O GLN A 397 10.731 16.122 -6.692 1.00 0.00 O ATOM 1962 CB GLN A 397 13.571 16.432 -4.851 1.00 0.00 C ATOM 1963 CG GLN A 397 14.156 15.998 -6.185 1.00 0.00 C ATOM 1964 CD GLN A 397 14.329 17.153 -7.151 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.445 17.610 -7.397 1.00 0.00 O ATOM 1966 NE2 GLN A 397 13.220 17.633 -7.704 1.00 0.00 N ATOM 0 H GLN A 397 12.312 17.193 -2.873 1.00 0.00 H new ATOM 0 HA GLN A 397 12.150 17.866 -5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.214 17.195 -4.413 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.575 15.582 -4.169 1.00 0.00 H new ATOM 0 HG2 GLN A 397 15.122 15.523 -6.016 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.506 15.247 -6.635 1.00 0.00 H new ATOM 0 HE21 GLN A 397 12.315 17.223 -7.471 1.00 0.00 H new ATOM 0 HE22 GLN A 397 13.273 18.411 -8.361 1.00 0.00 H new ATOM 1975 N GLU A 398 11.017 14.837 -4.868 1.00 0.00 N ATOM 1976 CA GLU A 398 10.155 13.765 -5.353 1.00 0.00 C ATOM 1977 C GLU A 398 8.729 14.280 -5.514 1.00 0.00 C ATOM 1978 O GLU A 398 8.014 13.910 -6.443 1.00 0.00 O ATOM 1979 CB GLU A 398 10.184 12.585 -4.383 1.00 0.00 C ATOM 1980 CG GLU A 398 11.576 12.012 -4.164 1.00 0.00 C ATOM 1981 CD GLU A 398 12.224 11.548 -5.454 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.497 11.361 -6.450 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.460 11.370 -5.465 1.00 0.00 O ATOM 0 H GLU A 398 11.426 14.667 -3.949 1.00 0.00 H new ATOM 0 HA GLU A 398 10.521 13.427 -6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.776 12.904 -3.424 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.531 11.798 -4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.207 12.768 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.515 11.174 -3.470 1.00 0.00 H new ATOM 1990 N GLY A 399 8.343 15.160 -4.600 1.00 0.00 N ATOM 1991 CA GLY A 399 7.017 15.748 -4.649 1.00 0.00 C ATOM 1992 C GLY A 399 6.732 16.354 -6.011 1.00 0.00 C ATOM 1993 O GLY A 399 5.780 15.969 -6.691 1.00 0.00 O ATOM 0 H GLY A 399 8.924 15.478 -3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.271 14.986 -4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.929 16.517 -3.881 1.00 0.00 H new ATOM 1997 N SER A 400 7.569 17.307 -6.400 1.00 0.00 N ATOM 1998 CA SER A 400 7.440 17.993 -7.681 1.00 0.00 C ATOM 1999 C SER A 400 7.526 17.029 -8.865 1.00 0.00 C ATOM 2000 O SER A 400 7.085 17.360 -9.966 1.00 0.00 O ATOM 2001 CB SER A 400 8.519 19.069 -7.812 1.00 0.00 C ATOM 2002 OG SER A 400 8.109 20.280 -7.198 1.00 0.00 O ATOM 0 H SER A 400 8.357 17.627 -5.837 1.00 0.00 H new ATOM 0 HA SER A 400 6.453 18.454 -7.702 1.00 0.00 H new ATOM 0 HB2 SER A 400 9.443 18.719 -7.352 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.734 19.246 -8.866 1.00 0.00 H new ATOM 0 HG SER A 400 8.409 20.292 -6.265 1.00 0.00 H new ATOM 2008 N GLN A 401 8.088 15.839 -8.650 1.00 0.00 N ATOM 2009 CA GLN A 401 8.209 14.858 -9.722 1.00 0.00 C ATOM 2010 C GLN A 401 6.843 14.299 -10.111 1.00 0.00 C ATOM 2011 O GLN A 401 6.555 14.109 -11.293 1.00 0.00 O ATOM 2012 CB GLN A 401 9.144 13.726 -9.300 1.00 0.00 C ATOM 2013 CG GLN A 401 10.601 14.147 -9.198 1.00 0.00 C ATOM 2014 CD GLN A 401 11.476 13.079 -8.571 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.304 13.368 -7.706 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.297 11.837 -9.003 1.00 0.00 N ATOM 0 H GLN A 401 8.463 15.536 -7.751 1.00 0.00 H new ATOM 0 HA GLN A 401 8.631 15.359 -10.594 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.818 13.337 -8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.060 12.910 -10.017 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.978 14.381 -10.194 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.671 15.061 -8.608 1.00 0.00 H new ATOM 0 HE21 GLN A 401 10.600 11.642 -9.721 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.857 11.077 -8.617 1.00 0.00 H new ATOM 2025 N PHE A 402 5.997 14.053 -9.113 1.00 0.00 N ATOM 2026 CA PHE A 402 4.655 13.536 -9.361 1.00 0.00 C ATOM 2027 C PHE A 402 3.861 14.528 -10.187 1.00 0.00 C ATOM 2028 O PHE A 402 3.078 14.146 -11.057 1.00 0.00 O ATOM 2029 CB PHE A 402 3.938 13.264 -8.042 1.00 0.00 C ATOM 2030 CG PHE A 402 4.015 11.834 -7.598 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.197 11.120 -7.713 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.905 11.202 -7.065 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.269 9.803 -7.303 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.971 9.887 -6.654 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.153 9.185 -6.773 1.00 0.00 C ATOM 0 H PHE A 402 6.217 14.203 -8.128 1.00 0.00 H new ATOM 0 HA PHE A 402 4.739 12.600 -9.913 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.368 13.899 -7.267 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.890 13.548 -8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.072 11.599 -8.128 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.976 11.745 -6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.196 9.257 -7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.097 9.407 -6.239 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.205 8.155 -6.453 1.00 0.00 H new ATOM 2045 N VAL A 403 4.085 15.806 -9.923 1.00 0.00 N ATOM 2046 CA VAL A 403 3.407 16.854 -10.657 1.00 0.00 C ATOM 2047 C VAL A 403 3.745 16.741 -12.140 1.00 0.00 C ATOM 2048 O VAL A 403 2.885 16.929 -13.003 1.00 0.00 O ATOM 2049 CB VAL A 403 3.782 18.254 -10.119 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.274 19.349 -11.047 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.221 18.441 -8.715 1.00 0.00 C ATOM 0 H VAL A 403 4.730 16.138 -9.207 1.00 0.00 H new ATOM 0 HA VAL A 403 2.333 16.730 -10.522 1.00 0.00 H new ATOM 0 HB VAL A 403 4.869 18.327 -10.078 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.551 20.324 -10.645 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.718 19.224 -12.035 1.00 0.00 H new ATOM 0 HG13 VAL A 403 2.189 19.284 -11.126 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.490 19.430 -8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.135 18.347 -8.741 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.635 17.680 -8.053 1.00 0.00 H new ATOM 2061 N LYS A 404 5.000 16.409 -12.423 1.00 0.00 N ATOM 2062 CA LYS A 404 5.458 16.242 -13.796 1.00 0.00 C ATOM 2063 C LYS A 404 4.877 14.973 -14.416 1.00 0.00 C ATOM 2064 O LYS A 404 4.396 14.990 -15.549 1.00 0.00 O ATOM 2065 CB LYS A 404 6.982 16.176 -13.837 1.00 0.00 C ATOM 2066 CG LYS A 404 7.660 17.499 -13.522 1.00 0.00 C ATOM 2067 CD LYS A 404 9.165 17.420 -13.735 1.00 0.00 C ATOM 2068 CE LYS A 404 9.931 17.849 -12.493 1.00 0.00 C ATOM 2069 NZ LYS A 404 11.096 18.712 -12.830 1.00 0.00 N ATOM 0 H LYS A 404 5.719 16.250 -11.717 1.00 0.00 H new ATOM 0 HA LYS A 404 5.114 17.101 -14.372 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.323 15.424 -13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.296 15.844 -14.827 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.243 18.282 -14.155 1.00 0.00 H new ATOM 0 HG3 LYS A 404 7.452 17.779 -12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 404 9.442 16.400 -13.999 1.00 0.00 H new ATOM 0 HD3 LYS A 404 9.448 18.055 -14.575 1.00 0.00 H new ATOM 0 HE2 LYS A 404 9.262 18.388 -11.822 1.00 0.00 H new ATOM 0 HE3 LYS A 404 10.277 16.965 -11.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 11.592 18.983 -11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 11.747 18.189 -13.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 10.764 19.568 -13.319 1.00 0.00 H new ATOM 2083 N GLY A 405 4.923 13.875 -13.664 1.00 0.00 N ATOM 2084 CA GLY A 405 4.397 12.613 -14.157 1.00 0.00 C ATOM 2085 C GLY A 405 2.931 12.712 -14.516 1.00 0.00 C ATOM 2086 O GLY A 405 2.504 12.244 -15.572 1.00 0.00 O ATOM 0 H GLY A 405 5.315 13.837 -12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.965 12.301 -15.034 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.533 11.842 -13.398 1.00 0.00 H new ATOM 2090 N PHE A 406 2.164 13.345 -13.638 1.00 0.00 N ATOM 2091 CA PHE A 406 0.736 13.541 -13.853 1.00 0.00 C ATOM 2092 C PHE A 406 0.309 14.868 -13.248 1.00 0.00 C ATOM 2093 O PHE A 406 -0.054 15.800 -13.965 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.083 12.404 -13.242 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.564 12.580 -13.425 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.311 13.283 -12.493 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -2.208 12.055 -14.536 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.672 13.456 -12.663 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.568 12.226 -14.711 1.00 0.00 C ATOM 2100 CZ PHE A 406 -4.302 12.927 -13.773 1.00 0.00 C ATOM 0 H PHE A 406 2.511 13.735 -12.762 1.00 0.00 H new ATOM 0 HA PHE A 406 0.551 13.547 -14.927 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.223 11.460 -13.693 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.140 12.335 -12.177 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.824 13.700 -11.624 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.640 11.506 -15.273 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.243 14.005 -11.928 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -4.057 11.812 -15.580 1.00 0.00 H new ATOM 0 HZ PHE A 406 -5.365 13.061 -13.907 1.00 0.00 H new ATOM 2110 N GLY A 407 0.384 14.962 -11.922 1.00 0.00 N ATOM 2111 CA GLY A 407 0.028 16.208 -11.265 1.00 0.00 C ATOM 2112 C GLY A 407 -1.040 16.090 -10.192 1.00 0.00 C ATOM 2113 O GLY A 407 -2.055 16.784 -10.261 1.00 0.00 O ATOM 0 H GLY A 407 0.680 14.210 -11.299 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.926 16.633 -10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -0.316 16.914 -12.021 1.00 0.00 H new ATOM 2117 N GLY A 408 -0.815 15.256 -9.177 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.794 15.154 -8.108 1.00 0.00 C ATOM 2119 C GLY A 408 -2.044 13.748 -7.590 1.00 0.00 C ATOM 2120 O GLY A 408 -2.303 13.571 -6.399 1.00 0.00 O ATOM 0 H GLY A 408 0.008 14.662 -9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -1.466 15.777 -7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.739 15.567 -8.462 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.016 12.748 -8.464 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.295 11.381 -8.034 1.00 0.00 C ATOM 2126 C ILE A 409 -1.268 10.379 -8.547 1.00 0.00 C ATOM 2127 O ILE A 409 -0.924 10.361 -9.728 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.694 10.933 -8.498 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.671 12.109 -8.452 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.197 9.789 -7.634 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.574 13.014 -9.662 1.00 0.00 C ATOM 0 H ILE A 409 -1.807 12.853 -9.457 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.245 11.395 -6.945 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.623 10.582 -9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.688 11.725 -8.374 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.482 12.695 -7.552 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.186 9.484 -7.974 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.511 8.946 -7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.255 10.116 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.293 13.827 -9.567 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.567 13.426 -9.728 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.792 12.441 -10.563 1.00 0.00 H new ATOM 2143 N GLY A 410 -0.813 9.527 -7.637 1.00 0.00 N ATOM 2144 CA GLY A 410 0.143 8.492 -7.974 1.00 0.00 C ATOM 2145 C GLY A 410 -0.031 7.295 -7.069 1.00 0.00 C ATOM 2146 O GLY A 410 -0.223 7.447 -5.862 1.00 0.00 O ATOM 0 H GLY A 410 -1.095 9.537 -6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 410 0.011 8.192 -9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 410 1.157 8.881 -7.881 1.00 0.00 H new ATOM 2150 N GLY A 411 0.013 6.103 -7.643 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.169 4.909 -6.848 1.00 0.00 C ATOM 2152 C GLY A 411 0.999 3.953 -6.923 1.00 0.00 C ATOM 2153 O GLY A 411 1.606 3.775 -7.978 1.00 0.00 O ATOM 0 H GLY A 411 0.170 5.942 -8.638 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.329 5.195 -5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.071 4.395 -7.179 1.00 0.00 H new ATOM 2157 N ILE A 412 1.286 3.312 -5.797 1.00 0.00 N ATOM 2158 CA ILE A 412 2.357 2.332 -5.714 1.00 0.00 C ATOM 2159 C ILE A 412 1.733 0.945 -5.685 1.00 0.00 C ATOM 2160 O ILE A 412 0.861 0.684 -4.865 1.00 0.00 O ATOM 2161 CB ILE A 412 3.223 2.542 -4.449 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.864 3.935 -4.466 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.285 1.458 -4.339 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.850 4.173 -3.340 1.00 0.00 C ATOM 0 H ILE A 412 0.785 3.457 -4.921 1.00 0.00 H new ATOM 0 HA ILE A 412 3.009 2.445 -6.580 1.00 0.00 H new ATOM 0 HB ILE A 412 2.578 2.472 -3.573 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.375 4.077 -5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.077 4.687 -4.411 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.883 1.624 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.804 0.482 -4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.930 1.490 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.259 5.180 -3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.341 4.065 -2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.659 3.446 -3.405 1.00 0.00 H new ATOM 2176 N LEU A 413 2.147 0.071 -6.596 1.00 0.00 N ATOM 2177 CA LEU A 413 1.571 -1.265 -6.661 1.00 0.00 C ATOM 2178 C LEU A 413 2.386 -2.297 -5.893 1.00 0.00 C ATOM 2179 O LEU A 413 3.554 -2.084 -5.567 1.00 0.00 O ATOM 2180 CB LEU A 413 1.419 -1.721 -8.110 1.00 0.00 C ATOM 2181 CG LEU A 413 0.590 -0.798 -9.005 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.303 -1.475 -10.332 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.711 -0.409 -8.317 1.00 0.00 C ATOM 0 H LEU A 413 2.870 0.261 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 413 0.591 -1.195 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.412 -1.826 -8.546 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.962 -2.711 -8.116 1.00 0.00 H new ATOM 0 HG LEU A 413 1.164 0.110 -9.191 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.288 -0.808 -10.960 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.243 -1.707 -10.833 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.253 -2.396 -10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.286 0.248 -8.970 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.292 -1.306 -8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.489 0.111 -7.385 1.00 0.00 H new ATOM 2195 N ARG A 414 1.739 -3.424 -5.628 1.00 0.00 N ATOM 2196 CA ARG A 414 2.362 -4.531 -4.915 1.00 0.00 C ATOM 2197 C ARG A 414 3.272 -5.329 -5.844 1.00 0.00 C ATOM 2198 O ARG A 414 4.343 -5.784 -5.441 1.00 0.00 O ATOM 2199 CB ARG A 414 1.293 -5.448 -4.316 1.00 0.00 C ATOM 2200 CG ARG A 414 0.534 -4.821 -3.159 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.507 -5.774 -2.593 1.00 0.00 C ATOM 2202 NE ARG A 414 -1.430 -5.098 -1.684 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.084 -5.709 -0.698 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -1.928 -7.011 -0.491 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.900 -5.014 0.084 1.00 0.00 N ATOM 0 H ARG A 414 0.771 -3.596 -5.900 1.00 0.00 H new ATOM 0 HA ARG A 414 2.967 -4.117 -4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.585 -5.725 -5.097 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.766 -6.368 -3.973 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.235 -4.538 -2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.046 -3.906 -3.496 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.069 -6.225 -3.411 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.007 -6.585 -2.065 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.583 -4.098 -1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.303 -7.551 -1.090 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -2.433 -7.471 0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -3.025 -4.014 -0.071 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -3.402 -5.480 0.840 1.00 0.00 H new ATOM 2219 N TYR A 415 2.836 -5.499 -7.091 1.00 0.00 N ATOM 2220 CA TYR A 415 3.607 -6.248 -8.079 1.00 0.00 C ATOM 2221 C TYR A 415 3.196 -5.868 -9.500 1.00 0.00 C ATOM 2222 O TYR A 415 2.314 -5.033 -9.699 1.00 0.00 O ATOM 2223 CB TYR A 415 3.418 -7.752 -7.873 1.00 0.00 C ATOM 2224 CG TYR A 415 4.056 -8.281 -6.608 1.00 0.00 C ATOM 2225 CD1 TYR A 415 3.347 -8.319 -5.414 1.00 0.00 C ATOM 2226 CD2 TYR A 415 5.367 -8.739 -6.609 1.00 0.00 C ATOM 2227 CE1 TYR A 415 3.928 -8.802 -4.256 1.00 0.00 C ATOM 2228 CE2 TYR A 415 5.955 -9.223 -5.456 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.231 -9.252 -4.282 1.00 0.00 C ATOM 2230 OH TYR A 415 5.812 -9.733 -3.131 1.00 0.00 O ATOM 0 H TYR A 415 1.953 -5.128 -7.440 1.00 0.00 H new ATOM 0 HA TYR A 415 4.659 -5.995 -7.943 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.351 -7.975 -7.851 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.837 -8.282 -8.729 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.327 -7.966 -5.390 1.00 0.00 H new ATOM 0 HD2 TYR A 415 5.937 -8.717 -7.526 1.00 0.00 H new ATOM 0 HE1 TYR A 415 3.364 -8.827 -3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 415 6.975 -9.577 -5.474 1.00 0.00 H new ATOM 0 HH TYR A 415 6.732 -10.011 -3.321 1.00 0.00 H new ATOM 2240 N ARG A 416 3.837 -6.494 -10.484 1.00 0.00 N ATOM 2241 CA ARG A 416 3.537 -6.228 -11.886 1.00 0.00 C ATOM 2242 C ARG A 416 2.090 -6.595 -12.208 1.00 0.00 C ATOM 2243 O ARG A 416 1.663 -7.728 -11.985 1.00 0.00 O ATOM 2244 CB ARG A 416 4.486 -7.020 -12.792 1.00 0.00 C ATOM 2245 CG ARG A 416 5.878 -6.416 -12.908 1.00 0.00 C ATOM 2246 CD ARG A 416 6.603 -6.920 -14.145 1.00 0.00 C ATOM 2247 NE ARG A 416 7.118 -8.275 -13.964 1.00 0.00 N ATOM 2248 CZ ARG A 416 7.553 -9.042 -14.961 1.00 0.00 C ATOM 2249 NH1 ARG A 416 7.532 -8.594 -16.211 1.00 0.00 N ATOM 2250 NH2 ARG A 416 8.010 -10.261 -14.710 1.00 0.00 N ATOM 0 H ARG A 416 4.568 -7.189 -10.335 1.00 0.00 H new ATOM 0 HA ARG A 416 3.676 -5.162 -12.067 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.573 -8.037 -12.409 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.047 -7.090 -13.787 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.802 -5.329 -12.947 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.458 -6.663 -12.019 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.923 -6.902 -14.996 1.00 0.00 H new ATOM 0 HD3 ARG A 416 7.428 -6.247 -14.381 1.00 0.00 H new ATOM 0 HE ARG A 416 7.146 -8.656 -13.018 1.00 0.00 H new ATOM 0 HH11 ARG A 416 7.181 -7.657 -16.411 1.00 0.00 H new ATOM 0 HH12 ARG A 416 7.867 -9.186 -16.971 1.00 0.00 H new ATOM 0 HH21 ARG A 416 8.028 -10.612 -13.752 1.00 0.00 H new ATOM 0 HH22 ARG A 416 8.343 -10.848 -15.475 1.00 0.00 H new ATOM 2432 N ASP A 429 -10.675 -1.533 -28.759 1.00 0.00 N ATOM 2433 CA ASP A 429 -10.089 -2.708 -28.122 1.00 0.00 C ATOM 2434 C ASP A 429 -8.955 -2.307 -27.181 1.00 0.00 C ATOM 2435 O ASP A 429 -8.059 -3.102 -26.900 1.00 0.00 O ATOM 2436 CB ASP A 429 -9.571 -3.681 -29.179 1.00 0.00 C ATOM 2437 CG ASP A 429 -10.692 -4.350 -29.950 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -11.834 -4.366 -29.443 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -10.430 -4.857 -31.061 1.00 0.00 O ATOM 0 HA ASP A 429 -10.866 -3.200 -27.537 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -8.924 -3.146 -29.875 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -8.959 -4.444 -28.697 1.00 0.00 H new ATOM 2444 N GLU A 430 -9.002 -1.068 -26.697 1.00 0.00 N ATOM 2445 CA GLU A 430 -7.984 -0.554 -25.789 1.00 0.00 C ATOM 2446 C GLU A 430 -7.919 -1.386 -24.512 1.00 0.00 C ATOM 2447 O GLU A 430 -6.843 -1.802 -24.084 1.00 0.00 O ATOM 2448 CB GLU A 430 -8.286 0.906 -25.442 1.00 0.00 C ATOM 2449 CG GLU A 430 -7.279 1.538 -24.496 1.00 0.00 C ATOM 2450 CD GLU A 430 -7.628 2.972 -24.150 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -7.798 3.783 -25.085 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -7.729 3.286 -22.946 1.00 0.00 O ATOM 0 H GLU A 430 -9.739 -0.400 -26.921 1.00 0.00 H new ATOM 0 HA GLU A 430 -7.017 -0.617 -26.289 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.319 1.488 -26.363 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.277 0.964 -24.993 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -7.226 0.949 -23.580 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -6.289 1.508 -24.951 1.00 0.00 H new ATOM 2459 N PHE A 431 -9.079 -1.619 -23.907 1.00 0.00 N ATOM 2460 CA PHE A 431 -9.164 -2.394 -22.679 1.00 0.00 C ATOM 2461 C PHE A 431 -9.016 -3.889 -22.951 1.00 0.00 C ATOM 2462 O PHE A 431 -8.378 -4.609 -22.184 1.00 0.00 O ATOM 2463 CB PHE A 431 -10.499 -2.122 -21.992 1.00 0.00 C ATOM 2464 CG PHE A 431 -10.605 -0.741 -21.414 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -11.103 0.305 -22.175 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -10.206 -0.487 -20.112 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -11.202 1.578 -21.648 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -10.301 0.785 -19.579 1.00 0.00 C ATOM 2469 CZ PHE A 431 -10.801 1.819 -20.348 1.00 0.00 C ATOM 0 H PHE A 431 -9.977 -1.279 -24.251 1.00 0.00 H new ATOM 0 HA PHE A 431 -8.345 -2.089 -22.028 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -11.305 -2.269 -22.711 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -10.644 -2.852 -21.196 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -11.417 0.123 -23.192 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -9.816 -1.292 -19.506 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -11.592 2.384 -22.252 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -9.985 0.971 -18.563 1.00 0.00 H new ATOM 0 HZ PHE A 431 -10.878 2.813 -19.933 1.00 0.00 H new ATOM 2479 N PHE A 432 -9.630 -4.350 -24.040 1.00 0.00 N ATOM 2480 CA PHE A 432 -9.590 -5.764 -24.413 1.00 0.00 C ATOM 2481 C PHE A 432 -9.847 -6.661 -23.206 1.00 0.00 C ATOM 2482 O PHE A 432 -8.952 -7.362 -22.735 1.00 0.00 O ATOM 2483 CB PHE A 432 -8.256 -6.128 -25.077 1.00 0.00 C ATOM 2484 CG PHE A 432 -7.041 -5.733 -24.287 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -6.490 -4.469 -24.426 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -6.445 -6.625 -23.409 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -5.370 -4.102 -23.704 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -5.324 -6.264 -22.686 1.00 0.00 C ATOM 2489 CZ PHE A 432 -4.786 -5.001 -22.832 1.00 0.00 C ATOM 0 H PHE A 432 -10.163 -3.763 -24.682 1.00 0.00 H new ATOM 0 HA PHE A 432 -10.387 -5.931 -25.138 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -8.230 -7.204 -25.246 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -8.209 -5.650 -26.056 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -6.941 -3.762 -25.107 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -6.862 -7.614 -23.289 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -4.952 -3.113 -23.821 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -4.869 -6.970 -22.007 1.00 0.00 H new ATOM 0 HZ PHE A 432 -3.911 -4.716 -22.266 1.00 0.00 H new ATOM 2499 N ASP A 433 -11.083 -6.639 -22.718 1.00 0.00 N ATOM 2500 CA ASP A 433 -11.469 -7.451 -21.577 1.00 0.00 C ATOM 2501 C ASP A 433 -11.695 -8.906 -21.993 1.00 0.00 C ATOM 2502 O ASP A 433 -12.135 -9.729 -21.190 1.00 0.00 O ATOM 2503 CB ASP A 433 -12.740 -6.884 -20.949 1.00 0.00 C ATOM 2504 CG ASP A 433 -13.905 -6.861 -21.919 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -13.659 -6.914 -23.142 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -15.062 -6.789 -21.456 1.00 0.00 O ATOM 0 H ASP A 433 -11.835 -6.064 -23.099 1.00 0.00 H new ATOM 0 HA ASP A 433 -10.661 -7.428 -20.846 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -13.009 -7.481 -20.077 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -12.546 -5.872 -20.595 1.00 0.00 H new ATOM 2511 N LEU A 434 -11.389 -9.215 -23.254 1.00 0.00 N ATOM 2512 CA LEU A 434 -11.554 -10.562 -23.782 1.00 0.00 C ATOM 2513 C LEU A 434 -10.548 -11.536 -23.164 1.00 0.00 C ATOM 2514 O LEU A 434 -10.582 -12.732 -23.449 1.00 0.00 O ATOM 2515 CB LEU A 434 -11.386 -10.547 -25.302 1.00 0.00 C ATOM 2516 CG LEU A 434 -12.159 -9.447 -26.035 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -12.059 -9.644 -27.538 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -13.616 -9.426 -25.594 1.00 0.00 C ATOM 0 H LEU A 434 -11.024 -8.543 -23.929 1.00 0.00 H new ATOM 0 HA LEU A 434 -12.557 -10.902 -23.523 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -10.326 -10.439 -25.533 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -11.701 -11.513 -25.695 1.00 0.00 H new ATOM 0 HG LEU A 434 -11.714 -8.485 -25.780 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -12.613 -8.855 -28.046 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -11.013 -9.606 -27.841 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -12.479 -10.613 -27.807 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -14.146 -8.637 -26.127 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -14.077 -10.388 -25.817 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -13.669 -9.238 -24.522 1.00 0.00 H new ATOM 2530 N ASP A 435 -9.651 -11.024 -22.321 1.00 0.00 N ATOM 2531 CA ASP A 435 -8.647 -11.863 -21.680 1.00 0.00 C ATOM 2532 C ASP A 435 -9.314 -12.966 -20.868 1.00 0.00 C ATOM 2533 O ASP A 435 -8.859 -14.110 -20.865 1.00 0.00 O ATOM 2534 CB ASP A 435 -7.748 -11.018 -20.776 1.00 0.00 C ATOM 2535 CG ASP A 435 -6.837 -10.096 -21.562 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -6.616 -10.361 -22.762 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -6.343 -9.108 -20.977 1.00 0.00 O ATOM 0 H ASP A 435 -9.602 -10.037 -22.069 1.00 0.00 H new ATOM 0 HA ASP A 435 -8.035 -12.322 -22.457 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -8.368 -10.425 -20.104 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -7.143 -11.677 -20.153 1.00 0.00 H new ATOM 2542 N ASP A 436 -10.401 -12.617 -20.187 1.00 0.00 N ATOM 2543 CA ASP A 436 -11.136 -13.584 -19.383 1.00 0.00 C ATOM 2544 C ASP A 436 -11.847 -14.589 -20.282 1.00 0.00 C ATOM 2545 O ASP A 436 -12.001 -15.757 -19.926 1.00 0.00 O ATOM 2546 CB ASP A 436 -12.148 -12.873 -18.483 1.00 0.00 C ATOM 2547 CG ASP A 436 -12.766 -13.802 -17.458 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -12.718 -15.033 -17.666 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -13.298 -13.301 -16.445 1.00 0.00 O ATOM 0 H ASP A 436 -10.791 -11.674 -20.176 1.00 0.00 H new ATOM 0 HA ASP A 436 -10.426 -14.119 -18.753 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -11.656 -12.047 -17.970 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -12.937 -12.441 -19.099 1.00 0.00 H new ATOM 2554 N TYR A 437 -12.264 -14.128 -21.457 1.00 0.00 N ATOM 2555 CA TYR A 437 -12.943 -14.987 -22.418 1.00 0.00 C ATOM 2556 C TYR A 437 -12.039 -16.150 -22.808 1.00 0.00 C ATOM 2557 O TYR A 437 -12.501 -17.270 -23.026 1.00 0.00 O ATOM 2558 CB TYR A 437 -13.336 -14.190 -23.664 1.00 0.00 C ATOM 2559 CG TYR A 437 -14.048 -15.014 -24.713 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -13.337 -15.670 -25.710 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -15.432 -15.133 -24.708 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -13.984 -16.423 -26.671 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -16.087 -15.884 -25.666 1.00 0.00 C ATOM 2564 CZ TYR A 437 -15.359 -16.527 -26.645 1.00 0.00 C ATOM 2565 OH TYR A 437 -16.007 -17.276 -27.600 1.00 0.00 O ATOM 0 H TYR A 437 -12.143 -13.163 -21.766 1.00 0.00 H new ATOM 0 HA TYR A 437 -13.849 -15.379 -21.955 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -13.979 -13.362 -23.367 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -12.439 -13.755 -24.104 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -12.260 -15.590 -25.734 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -16.006 -14.631 -23.943 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -13.416 -16.928 -27.439 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -17.164 -15.967 -25.648 1.00 0.00 H new ATOM 0 HH TYR A 437 -16.973 -17.247 -27.439 1.00 0.00 H new ATOM 2575 N LEU A 438 -10.745 -15.866 -22.889 1.00 0.00 N ATOM 2576 CA LEU A 438 -9.755 -16.872 -23.246 1.00 0.00 C ATOM 2577 C LEU A 438 -9.761 -18.024 -22.247 1.00 0.00 C ATOM 2578 O LEU A 438 -9.784 -19.192 -22.632 1.00 0.00 O ATOM 2579 CB LEU A 438 -8.365 -16.235 -23.293 1.00 0.00 C ATOM 2580 CG LEU A 438 -7.222 -17.187 -23.650 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -7.426 -17.778 -25.037 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -5.885 -16.466 -23.569 1.00 0.00 C ATOM 0 H LEU A 438 -10.356 -14.940 -22.711 1.00 0.00 H new ATOM 0 HA LEU A 438 -10.009 -17.270 -24.229 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -8.380 -15.423 -24.020 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -8.155 -15.789 -22.321 1.00 0.00 H new ATOM 0 HG LEU A 438 -7.219 -18.004 -22.929 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -6.602 -18.452 -25.270 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -8.365 -18.331 -25.062 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -7.458 -16.975 -25.774 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -5.083 -17.158 -23.826 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -5.880 -15.629 -24.267 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -5.733 -16.094 -22.556 1.00 0.00 H new ATOM 2594 N GLU A 439 -9.740 -17.687 -20.961 1.00 0.00 N ATOM 2595 CA GLU A 439 -9.742 -18.694 -19.907 1.00 0.00 C ATOM 2596 C GLU A 439 -10.991 -19.566 -19.990 1.00 0.00 C ATOM 2597 O GLU A 439 -10.928 -20.780 -19.793 1.00 0.00 O ATOM 2598 CB GLU A 439 -9.663 -18.024 -18.533 1.00 0.00 C ATOM 2599 CG GLU A 439 -9.659 -19.009 -17.374 1.00 0.00 C ATOM 2600 CD GLU A 439 -9.580 -18.321 -16.026 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -8.576 -17.623 -15.774 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -10.523 -18.480 -15.223 1.00 0.00 O ATOM 0 H GLU A 439 -9.721 -16.724 -20.624 1.00 0.00 H new ATOM 0 HA GLU A 439 -8.867 -19.330 -20.044 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -8.759 -17.417 -18.486 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -10.509 -17.346 -18.420 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -10.563 -19.617 -17.415 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -8.813 -19.688 -17.482 1.00 0.00 H new ATOM 2609 N HIS A 440 -12.126 -18.939 -20.285 1.00 0.00 N ATOM 2610 CA HIS A 440 -13.389 -19.659 -20.395 1.00 0.00 C ATOM 2611 C HIS A 440 -13.740 -20.348 -19.080 1.00 0.00 C ATOM 2612 O HIS A 440 -13.189 -21.437 -18.819 1.00 0.00 O ATOM 2613 CB HIS A 440 -13.315 -20.691 -21.522 1.00 0.00 C ATOM 2614 CG HIS A 440 -14.643 -21.275 -21.888 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -15.157 -22.409 -21.293 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -15.567 -20.878 -22.795 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -16.338 -22.683 -21.818 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -16.609 -21.769 -22.732 1.00 0.00 N ATOM 0 H HIS A 440 -12.196 -17.935 -20.452 1.00 0.00 H new ATOM 0 HA HIS A 440 -14.172 -18.936 -20.625 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -12.878 -20.223 -22.404 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -12.644 -21.496 -21.223 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -15.497 -20.020 -23.447 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -16.973 -23.513 -21.546 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -17.456 -21.731 -23.299 1.00 0.00 H new