USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1284 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 347 THR OG1 : rot 180:sc=-0.00719 USER MOD Set 1.2: A 350 GLN : amide:sc= -0.811! C(o=-0.82!,f=-10!) USER MOD Set 2.1: A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 331 TYR OH : rot -85:sc= 0.545 USER MOD Set 3.1: A 298 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.2: A 301 TYR OH : rot 180:sc= -0.735 USER MOD Single : A 277 ASN : amide:sc= -0.0903 X(o=-0.09,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -7.14! C(o=-7.1!,f=-10!) 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 100:sc= -1.45 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 300 LYS NZ :NH3+ -147:sc= -0.0194 (180deg=-0.447) USER MOD Single : A 302 CYS SG : rot 8:sc= 0.0337 USER MOD Single : A 308 THR OG1 : rot 119:sc= 0.848 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl -166:sc= -0.444 (180deg=-1.01) USER MOD Single : A 323 TYR OH : rot -15:sc= -2.76! USER MOD Single : A 325 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.0063) USER MOD Single : A 334 HIS : no HE2:sc= -8.75! C(o=-8.8!,f=-9.8!) USER MOD Single : A 335 CYS SG : rot 180:sc= 0 USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 THR OG1 : rot 42:sc= 0.407 USER MOD Single : A 342 LYS NZ :NH3+ -172:sc= -0.832 (180deg=-0.993) USER MOD Single : A 345 TYR OH : rot 150:sc= 1.11 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot -45:sc= 1.14 USER MOD Single : A 356 HIS :FLIP no HD1:sc= -0.0284 F(o=-0.7,f=-0.028) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ -157:sc= -0.0376 (180deg=-0.27) USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.0149 USER MOD Single : A 364 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.4) USER MOD Single : A 366 HIS : no HD1:sc= -0.799 K(o=-0.8,f=-4.7!) USER MOD Single : A 371 SER OG : rot 43:sc= 0.0397 USER MOD Single : A 372 MET CE :methyl -127:sc= 0 (180deg=-4.02!) USER MOD Single : A 380 ASN : amide:sc= -2.97 K(o=-3,f=-3.5!) USER MOD Single : A 381 ASN : amide:sc=-0.00839 K(o=-0.0084,f=-5.1!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.441 USER MOD Single : A 393 THR OG1 : rot 43:sc= 1.19 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.38) 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 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -4.89 K(o=-4.9,f=-8.7!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 6.123 16.600 9.987 1.00 0.00 N ATOM 2 CA ASN A 277 7.016 17.029 8.877 1.00 0.00 C ATOM 3 C ASN A 277 7.512 15.830 8.075 1.00 0.00 C ATOM 4 O ASN A 277 8.591 15.870 7.484 1.00 0.00 O ATOM 5 CB ASN A 277 8.206 17.792 9.466 1.00 0.00 C ATOM 6 CG ASN A 277 7.788 19.071 10.165 1.00 0.00 C ATOM 7 OD1 ASN A 277 8.125 19.295 11.327 1.00 0.00 O ATOM 8 ND2 ASN A 277 7.049 19.919 9.458 1.00 0.00 N ATOM 0 HA ASN A 277 6.455 17.673 8.200 1.00 0.00 H new ATOM 0 HB2 ASN A 277 8.731 17.150 10.174 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.910 18.031 8.669 1.00 0.00 H new ATOM 0 HD21 ASN A 277 6.738 20.796 9.876 1.00 0.00 H new ATOM 0 HD22 ASN A 277 6.792 19.693 8.497 1.00 0.00 H new ATOM 15 N VAL A 278 6.719 14.763 8.059 1.00 0.00 N ATOM 16 CA VAL A 278 7.081 13.554 7.329 1.00 0.00 C ATOM 17 C VAL A 278 7.075 13.789 5.823 1.00 0.00 C ATOM 18 O VAL A 278 7.690 13.038 5.071 1.00 0.00 O ATOM 19 CB VAL A 278 6.133 12.381 7.657 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.708 12.697 7.219 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.632 11.096 7.005 1.00 0.00 C ATOM 0 H VAL A 278 5.823 14.711 8.543 1.00 0.00 H new ATOM 0 HA VAL A 278 8.090 13.294 7.649 1.00 0.00 H new ATOM 0 HB VAL A 278 6.126 12.236 8.737 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.058 11.856 7.460 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.357 13.588 7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.689 12.873 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.953 10.278 7.246 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.672 11.228 5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.629 10.862 7.379 1.00 0.00 H new ATOM 31 N LYS A 279 6.371 14.830 5.384 1.00 0.00 N ATOM 32 CA LYS A 279 6.282 15.146 3.960 1.00 0.00 C ATOM 33 C LYS A 279 7.657 15.111 3.296 1.00 0.00 C ATOM 34 O LYS A 279 7.802 14.599 2.187 1.00 0.00 O ATOM 35 CB LYS A 279 5.645 16.523 3.758 1.00 0.00 C ATOM 36 CG LYS A 279 4.165 16.566 4.101 1.00 0.00 C ATOM 37 CD LYS A 279 3.581 17.954 3.884 1.00 0.00 C ATOM 38 CE LYS A 279 3.259 18.639 5.202 1.00 0.00 C ATOM 39 NZ LYS A 279 4.487 18.940 5.988 1.00 0.00 N ATOM 0 H LYS A 279 5.856 15.467 5.991 1.00 0.00 H new ATOM 0 HA LYS A 279 5.656 14.387 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 279 6.173 17.252 4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 279 5.778 16.826 2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.627 15.844 3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.023 16.269 5.140 1.00 0.00 H new ATOM 0 HD2 LYS A 279 4.288 18.563 3.320 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.675 17.878 3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 279 2.717 19.565 5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.599 18.001 5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 4.223 19.407 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 4.991 18.055 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 5.106 19.569 5.438 1.00 0.00 H new ATOM 53 N PHE A 280 8.661 15.657 3.972 1.00 0.00 N ATOM 54 CA PHE A 280 10.014 15.680 3.425 1.00 0.00 C ATOM 55 C PHE A 280 10.496 14.266 3.113 1.00 0.00 C ATOM 56 O PHE A 280 11.104 14.025 2.072 1.00 0.00 O ATOM 57 CB PHE A 280 10.981 16.360 4.396 1.00 0.00 C ATOM 58 CG PHE A 280 12.393 16.415 3.887 1.00 0.00 C ATOM 59 CD1 PHE A 280 12.829 17.491 3.131 1.00 0.00 C ATOM 60 CD2 PHE A 280 13.283 15.389 4.160 1.00 0.00 C ATOM 61 CE1 PHE A 280 14.127 17.542 2.657 1.00 0.00 C ATOM 62 CE2 PHE A 280 14.581 15.434 3.688 1.00 0.00 C ATOM 63 CZ PHE A 280 15.003 16.513 2.936 1.00 0.00 C ATOM 0 H PHE A 280 8.567 16.087 4.892 1.00 0.00 H new ATOM 0 HA PHE A 280 9.990 16.253 2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 280 10.634 17.374 4.593 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.965 15.827 5.347 1.00 0.00 H new ATOM 0 HD1 PHE A 280 12.147 18.299 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 280 12.958 14.544 4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.455 18.386 2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 280 15.264 14.627 3.907 1.00 0.00 H new ATOM 0 HZ PHE A 280 16.017 16.551 2.567 1.00 0.00 H new ATOM 73 N ILE A 281 10.206 13.330 4.011 1.00 0.00 N ATOM 74 CA ILE A 281 10.598 11.935 3.809 1.00 0.00 C ATOM 75 C ILE A 281 9.575 11.237 2.929 1.00 0.00 C ATOM 76 O ILE A 281 9.907 10.645 1.903 1.00 0.00 O ATOM 77 CB ILE A 281 10.714 11.142 5.137 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.807 12.077 6.348 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.919 10.213 5.091 1.00 0.00 C ATOM 80 CD1 ILE A 281 12.067 12.912 6.372 1.00 0.00 C ATOM 0 H ILE A 281 9.704 13.508 4.881 1.00 0.00 H new ATOM 0 HA ILE A 281 11.581 11.955 3.338 1.00 0.00 H new ATOM 0 HB ILE A 281 9.808 10.547 5.249 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.942 12.740 6.352 1.00 0.00 H new ATOM 0 HG13 ILE A 281 10.758 11.482 7.260 1.00 0.00 H new ATOM 0 HG21 ILE A 281 11.990 9.662 6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.806 9.511 4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.826 10.800 4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.064 13.549 7.256 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.937 12.256 6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 281 12.109 13.533 5.477 1.00 0.00 H new ATOM 92 N GLN A 282 8.321 11.320 3.354 1.00 0.00 N ATOM 93 CA GLN A 282 7.208 10.715 2.639 1.00 0.00 C ATOM 94 C GLN A 282 7.227 11.111 1.166 1.00 0.00 C ATOM 95 O GLN A 282 7.347 10.264 0.281 1.00 0.00 O ATOM 96 CB GLN A 282 5.899 11.177 3.285 1.00 0.00 C ATOM 97 CG GLN A 282 4.945 10.050 3.628 1.00 0.00 C ATOM 98 CD GLN A 282 3.745 10.018 2.706 1.00 0.00 C ATOM 99 OE1 GLN A 282 2.600 9.993 3.160 1.00 0.00 O ATOM 100 NE2 GLN A 282 4.001 10.023 1.401 1.00 0.00 N ATOM 0 H GLN A 282 8.048 11.810 4.206 1.00 0.00 H new ATOM 0 HA GLN A 282 7.294 9.630 2.697 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.131 11.731 4.194 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.398 11.870 2.609 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.473 9.098 3.568 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.607 10.163 4.658 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.966 10.044 1.071 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.233 10.006 0.730 1.00 0.00 H new ATOM 109 N GLU A 283 7.095 12.408 0.919 1.00 0.00 N ATOM 110 CA GLU A 283 7.082 12.945 -0.435 1.00 0.00 C ATOM 111 C GLU A 283 8.339 12.548 -1.204 1.00 0.00 C ATOM 112 O GLU A 283 8.321 12.457 -2.431 1.00 0.00 O ATOM 113 CB GLU A 283 6.965 14.471 -0.379 1.00 0.00 C ATOM 114 CG GLU A 283 6.699 15.123 -1.724 1.00 0.00 C ATOM 115 CD GLU A 283 6.664 16.637 -1.638 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.354 17.161 -0.547 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.946 17.296 -2.659 1.00 0.00 O ATOM 0 H GLU A 283 6.994 13.114 1.648 1.00 0.00 H new ATOM 0 HA GLU A 283 6.223 12.527 -0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.161 14.738 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.887 14.880 0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.472 14.820 -2.430 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.749 14.762 -2.117 1.00 0.00 H new ATOM 124 N LYS A 284 9.436 12.337 -0.484 1.00 0.00 N ATOM 125 CA LYS A 284 10.702 11.977 -1.115 1.00 0.00 C ATOM 126 C LYS A 284 10.808 10.481 -1.409 1.00 0.00 C ATOM 127 O LYS A 284 10.986 10.079 -2.560 1.00 0.00 O ATOM 128 CB LYS A 284 11.867 12.397 -0.218 1.00 0.00 C ATOM 129 CG LYS A 284 13.223 12.307 -0.899 1.00 0.00 C ATOM 130 CD LYS A 284 13.933 11.006 -0.557 1.00 0.00 C ATOM 131 CE LYS A 284 15.433 11.207 -0.413 1.00 0.00 C ATOM 132 NZ LYS A 284 16.206 10.182 -1.170 1.00 0.00 N ATOM 0 H LYS A 284 9.475 12.409 0.533 1.00 0.00 H new ATOM 0 HA LYS A 284 10.744 12.505 -2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.705 13.422 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.874 11.768 0.672 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.095 12.380 -1.979 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.841 13.151 -0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.529 10.604 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.737 10.269 -1.336 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.702 12.201 -0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.706 11.162 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.224 10.354 -1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.969 9.235 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.965 10.242 -2.180 1.00 0.00 H new ATOM 146 N LYS A 285 10.747 9.662 -0.364 1.00 0.00 N ATOM 147 CA LYS A 285 10.888 8.213 -0.513 1.00 0.00 C ATOM 148 C LYS A 285 9.717 7.564 -1.246 1.00 0.00 C ATOM 149 O LYS A 285 9.919 6.731 -2.130 1.00 0.00 O ATOM 150 CB LYS A 285 11.049 7.563 0.862 1.00 0.00 C ATOM 151 CG LYS A 285 12.379 7.866 1.531 1.00 0.00 C ATOM 152 CD LYS A 285 12.475 7.213 2.903 1.00 0.00 C ATOM 153 CE LYS A 285 13.711 6.335 3.022 1.00 0.00 C ATOM 154 NZ LYS A 285 14.890 7.098 3.515 1.00 0.00 N ATOM 0 H LYS A 285 10.601 9.974 0.596 1.00 0.00 H new ATOM 0 HA LYS A 285 11.776 8.049 -1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.241 7.902 1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.943 6.483 0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.194 7.511 0.900 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.500 8.945 1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.501 7.985 3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.583 6.613 3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.504 5.508 3.701 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.941 5.899 2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.711 6.463 3.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 15.104 7.872 2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.680 7.493 4.454 1.00 0.00 H new ATOM 168 N LEU A 286 8.497 7.914 -0.861 1.00 0.00 N ATOM 169 CA LEU A 286 7.314 7.321 -1.476 1.00 0.00 C ATOM 170 C LEU A 286 7.198 7.672 -2.952 1.00 0.00 C ATOM 171 O LEU A 286 7.222 6.797 -3.817 1.00 0.00 O ATOM 172 CB LEU A 286 6.053 7.790 -0.761 1.00 0.00 C ATOM 173 CG LEU A 286 4.761 7.207 -1.319 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.779 5.692 -1.208 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.556 7.786 -0.598 1.00 0.00 C ATOM 0 H LEU A 286 8.300 8.600 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 286 7.421 6.240 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.130 7.529 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.001 8.877 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 286 4.684 7.476 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.850 5.287 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.623 5.296 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.877 5.405 -0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.644 7.357 -1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.619 7.550 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.539 8.868 -0.728 1.00 0.00 H new ATOM 187 N ILE A 287 7.042 8.957 -3.224 1.00 0.00 N ATOM 188 CA ILE A 287 6.884 9.439 -4.591 1.00 0.00 C ATOM 189 C ILE A 287 7.993 8.923 -5.502 1.00 0.00 C ATOM 190 O ILE A 287 7.737 8.537 -6.643 1.00 0.00 O ATOM 191 CB ILE A 287 6.846 10.978 -4.627 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.688 11.481 -3.769 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.702 11.483 -6.053 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.473 12.971 -3.856 1.00 0.00 C ATOM 0 H ILE A 287 7.021 9.690 -2.515 1.00 0.00 H new ATOM 0 HA ILE A 287 5.935 9.052 -4.962 1.00 0.00 H new ATOM 0 HB ILE A 287 7.785 11.361 -4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.774 10.972 -4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.872 11.209 -2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.677 12.573 -6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.548 11.139 -6.648 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.777 11.100 -6.483 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.634 13.255 -3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.373 13.488 -3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.256 13.248 -4.888 1.00 0.00 H new ATOM 206 N GLY A 288 9.220 8.909 -4.998 1.00 0.00 N ATOM 207 CA GLY A 288 10.329 8.425 -5.796 1.00 0.00 C ATOM 208 C GLY A 288 10.210 6.944 -6.100 1.00 0.00 C ATOM 209 O GLY A 288 10.521 6.501 -7.202 1.00 0.00 O ATOM 0 H GLY A 288 9.466 9.221 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.374 8.984 -6.731 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.264 8.612 -5.268 1.00 0.00 H new ATOM 213 N ARG A 289 9.758 6.180 -5.111 1.00 0.00 N ATOM 214 CA ARG A 289 9.599 4.735 -5.257 1.00 0.00 C ATOM 215 C ARG A 289 8.551 4.380 -6.299 1.00 0.00 C ATOM 216 O ARG A 289 8.596 3.306 -6.893 1.00 0.00 O ATOM 217 CB ARG A 289 9.194 4.114 -3.921 1.00 0.00 C ATOM 218 CG ARG A 289 9.201 2.596 -3.925 1.00 0.00 C ATOM 219 CD ARG A 289 8.389 2.038 -2.768 1.00 0.00 C ATOM 220 NE ARG A 289 8.771 0.667 -2.439 1.00 0.00 N ATOM 221 CZ ARG A 289 9.959 0.327 -1.943 1.00 0.00 C ATOM 222 NH1 ARG A 289 10.882 1.253 -1.719 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.223 -0.943 -1.671 1.00 0.00 N ATOM 0 H ARG A 289 9.493 6.539 -4.194 1.00 0.00 H new ATOM 0 HA ARG A 289 10.560 4.338 -5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 289 9.872 4.469 -3.145 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.196 4.463 -3.656 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.794 2.231 -4.868 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.227 2.235 -3.860 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.525 2.672 -1.892 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.329 2.068 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 289 8.088 -0.073 -2.599 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.684 2.232 -1.927 1.00 0.00 H new ATOM 0 HH12 ARG A 289 11.790 0.986 -1.339 1.00 0.00 H new ATOM 0 HH21 ARG A 289 9.517 -1.659 -1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.133 -1.205 -1.291 1.00 0.00 H new ATOM 237 N TYR A 290 7.616 5.281 -6.527 1.00 0.00 N ATOM 238 CA TYR A 290 6.576 5.040 -7.511 1.00 0.00 C ATOM 239 C TYR A 290 7.134 5.261 -8.910 1.00 0.00 C ATOM 240 O TYR A 290 7.072 4.380 -9.766 1.00 0.00 O ATOM 241 CB TYR A 290 5.373 5.961 -7.253 1.00 0.00 C ATOM 242 CG TYR A 290 4.390 6.057 -8.408 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.699 6.774 -9.558 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.152 5.430 -8.347 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.807 6.862 -10.608 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.256 5.513 -9.395 1.00 0.00 C ATOM 247 CZ TYR A 290 2.588 6.230 -10.522 1.00 0.00 C ATOM 248 OH TYR A 290 1.695 6.316 -11.567 1.00 0.00 O ATOM 0 H TYR A 290 7.554 6.180 -6.049 1.00 0.00 H new ATOM 0 HA TYR A 290 6.236 4.008 -7.428 1.00 0.00 H new ATOM 0 HB2 TYR A 290 4.842 5.605 -6.370 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.741 6.961 -7.022 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.655 7.272 -9.631 1.00 0.00 H new ATOM 0 HD2 TYR A 290 2.885 4.868 -7.464 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.065 7.425 -11.493 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.299 5.017 -9.330 1.00 0.00 H new ATOM 0 HH TYR A 290 1.741 5.498 -12.105 1.00 0.00 H new ATOM 258 N PHE A 291 7.657 6.458 -9.134 1.00 0.00 N ATOM 259 CA PHE A 291 8.207 6.820 -10.428 1.00 0.00 C ATOM 260 C PHE A 291 9.538 6.127 -10.713 1.00 0.00 C ATOM 261 O PHE A 291 9.905 5.961 -11.876 1.00 0.00 O ATOM 262 CB PHE A 291 8.375 8.337 -10.523 1.00 0.00 C ATOM 263 CG PHE A 291 8.956 8.807 -11.827 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.328 8.893 -11.998 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.129 9.168 -12.878 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.866 9.331 -13.193 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.660 9.606 -14.076 1.00 0.00 C ATOM 268 CZ PHE A 291 10.030 9.688 -14.234 1.00 0.00 C ATOM 0 H PHE A 291 7.711 7.196 -8.432 1.00 0.00 H new ATOM 0 HA PHE A 291 7.499 6.480 -11.184 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.403 8.810 -10.379 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.017 8.673 -9.709 1.00 0.00 H new ATOM 0 HD1 PHE A 291 10.985 8.614 -11.187 1.00 0.00 H new ATOM 0 HD2 PHE A 291 7.057 9.106 -12.760 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.937 9.394 -13.313 1.00 0.00 H new ATOM 0 HE2 PHE A 291 8.005 9.884 -14.888 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.447 10.031 -15.170 1.00 0.00 H new ATOM 278 N ASP A 292 10.266 5.713 -9.674 1.00 0.00 N ATOM 279 CA ASP A 292 11.543 5.036 -9.886 1.00 0.00 C ATOM 280 C ASP A 292 11.307 3.603 -10.323 1.00 0.00 C ATOM 281 O ASP A 292 11.948 3.109 -11.250 1.00 0.00 O ATOM 282 CB ASP A 292 12.383 5.053 -8.607 1.00 0.00 C ATOM 283 CG ASP A 292 13.844 4.744 -8.872 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.145 4.158 -9.933 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.688 5.089 -8.017 1.00 0.00 O ATOM 0 H ASP A 292 9.999 5.832 -8.697 1.00 0.00 H new ATOM 0 HA ASP A 292 12.086 5.567 -10.668 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.301 6.032 -8.135 1.00 0.00 H new ATOM 0 HB3 ASP A 292 11.982 4.324 -7.902 1.00 0.00 H new ATOM 290 N GLU A 293 10.372 2.943 -9.653 1.00 0.00 N ATOM 291 CA GLU A 293 10.037 1.569 -9.979 1.00 0.00 C ATOM 292 C GLU A 293 9.552 1.494 -11.422 1.00 0.00 C ATOM 293 O GLU A 293 9.866 0.550 -12.148 1.00 0.00 O ATOM 294 CB GLU A 293 8.968 1.042 -9.022 1.00 0.00 C ATOM 295 CG GLU A 293 9.465 0.844 -7.600 1.00 0.00 C ATOM 296 CD GLU A 293 8.341 0.556 -6.625 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.285 1.216 -6.722 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.517 -0.331 -5.763 1.00 0.00 O ATOM 0 H GLU A 293 9.834 3.339 -8.882 1.00 0.00 H new ATOM 0 HA GLU A 293 10.924 0.946 -9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.129 1.737 -9.011 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.590 0.092 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.179 0.020 -7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.000 1.737 -7.278 1.00 0.00 H new ATOM 305 N ILE A 294 8.810 2.520 -11.839 1.00 0.00 N ATOM 306 CA ILE A 294 8.309 2.601 -13.204 1.00 0.00 C ATOM 307 C ILE A 294 9.482 2.609 -14.174 1.00 0.00 C ATOM 308 O ILE A 294 9.414 2.036 -15.262 1.00 0.00 O ATOM 309 CB ILE A 294 7.461 3.876 -13.426 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.179 3.818 -12.597 1.00 0.00 C ATOM 311 CG2 ILE A 294 7.122 4.049 -14.902 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.585 5.178 -12.312 1.00 0.00 C ATOM 0 H ILE A 294 8.544 3.307 -11.247 1.00 0.00 H new ATOM 0 HA ILE A 294 7.673 1.733 -13.380 1.00 0.00 H new ATOM 0 HB ILE A 294 8.050 4.734 -13.102 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.442 3.211 -13.123 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.389 3.316 -11.652 1.00 0.00 H new ATOM 0 HG21 ILE A 294 6.525 4.952 -15.035 1.00 0.00 H new ATOM 0 HG22 ILE A 294 8.043 4.134 -15.479 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.555 3.185 -15.249 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.677 5.062 -11.720 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.305 5.781 -11.758 1.00 0.00 H new ATOM 0 HD13 ILE A 294 5.344 5.674 -13.252 1.00 0.00 H new ATOM 324 N SER A 295 10.564 3.261 -13.757 1.00 0.00 N ATOM 325 CA SER A 295 11.770 3.350 -14.566 1.00 0.00 C ATOM 326 C SER A 295 12.237 1.960 -14.988 1.00 0.00 C ATOM 327 O SER A 295 12.919 1.800 -16.000 1.00 0.00 O ATOM 328 CB SER A 295 12.880 4.052 -13.782 1.00 0.00 C ATOM 329 OG SER A 295 13.754 4.751 -14.650 1.00 0.00 O ATOM 0 H SER A 295 10.627 3.737 -12.857 1.00 0.00 H new ATOM 0 HA SER A 295 11.541 3.929 -15.460 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.440 4.747 -13.067 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.444 3.317 -13.207 1.00 0.00 H new ATOM 0 HG SER A 295 14.453 5.192 -14.124 1.00 0.00 H new ATOM 335 N GLN A 296 11.869 0.961 -14.191 1.00 0.00 N ATOM 336 CA GLN A 296 12.251 -0.419 -14.455 1.00 0.00 C ATOM 337 C GLN A 296 11.160 -1.174 -15.211 1.00 0.00 C ATOM 338 O GLN A 296 11.309 -2.360 -15.504 1.00 0.00 O ATOM 339 CB GLN A 296 12.540 -1.123 -13.129 1.00 0.00 C ATOM 340 CG GLN A 296 13.634 -0.446 -12.318 1.00 0.00 C ATOM 341 CD GLN A 296 14.134 -1.309 -11.176 1.00 0.00 C ATOM 342 OE1 GLN A 296 13.467 -2.254 -10.757 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.317 -0.984 -10.664 1.00 0.00 N ATOM 0 H GLN A 296 11.303 1.085 -13.352 1.00 0.00 H new ATOM 0 HA GLN A 296 13.143 -0.411 -15.082 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.626 -1.158 -12.536 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.830 -2.155 -13.328 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.468 -0.200 -12.975 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.255 0.495 -11.918 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.836 -0.192 -11.043 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.705 -1.527 -9.893 1.00 0.00 H new ATOM 352 N ASP A 297 10.056 -0.494 -15.513 1.00 0.00 N ATOM 353 CA ASP A 297 8.946 -1.127 -16.218 1.00 0.00 C ATOM 354 C ASP A 297 8.462 -2.346 -15.441 1.00 0.00 C ATOM 355 O ASP A 297 7.979 -3.319 -16.022 1.00 0.00 O ATOM 356 CB ASP A 297 9.371 -1.538 -17.627 1.00 0.00 C ATOM 357 CG ASP A 297 9.591 -0.345 -18.536 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.065 0.744 -18.223 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.287 -0.500 -19.562 1.00 0.00 O ATOM 0 H ASP A 297 9.907 0.488 -15.282 1.00 0.00 H new ATOM 0 HA ASP A 297 8.130 -0.409 -16.298 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.289 -2.122 -17.570 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.608 -2.185 -18.060 1.00 0.00 H new ATOM 364 N THR A 298 8.603 -2.280 -14.122 1.00 0.00 N ATOM 365 CA THR A 298 8.192 -3.374 -13.253 1.00 0.00 C ATOM 366 C THR A 298 6.689 -3.359 -13.006 1.00 0.00 C ATOM 367 O THR A 298 6.148 -4.303 -12.436 1.00 0.00 O ATOM 368 CB THR A 298 8.928 -3.301 -11.916 1.00 0.00 C ATOM 369 OG1 THR A 298 8.531 -2.152 -11.188 1.00 0.00 O ATOM 370 CG2 THR A 298 10.433 -3.257 -12.060 1.00 0.00 C ATOM 0 H THR A 298 9.000 -1.479 -13.631 1.00 0.00 H new ATOM 0 HA THR A 298 8.448 -4.304 -13.760 1.00 0.00 H new ATOM 0 HB THR A 298 8.659 -4.216 -11.389 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.012 -2.123 -10.335 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.892 -3.206 -11.073 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.776 -4.155 -12.573 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.718 -2.378 -12.638 1.00 0.00 H new ATOM 378 N GLY A 299 6.016 -2.285 -13.410 1.00 0.00 N ATOM 379 CA GLY A 299 4.594 -2.201 -13.189 1.00 0.00 C ATOM 380 C GLY A 299 4.283 -2.091 -11.720 1.00 0.00 C ATOM 381 O GLY A 299 5.168 -1.818 -10.919 1.00 0.00 O ATOM 0 H GLY A 299 6.431 -1.481 -13.882 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.191 -1.336 -13.716 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.105 -3.083 -13.603 1.00 0.00 H new ATOM 385 N LYS A 300 3.034 -2.304 -11.359 1.00 0.00 N ATOM 386 CA LYS A 300 2.619 -2.214 -9.969 1.00 0.00 C ATOM 387 C LYS A 300 2.525 -0.758 -9.533 1.00 0.00 C ATOM 388 O LYS A 300 2.933 -0.401 -8.431 1.00 0.00 O ATOM 389 CB LYS A 300 3.575 -2.972 -9.038 1.00 0.00 C ATOM 390 CG LYS A 300 3.506 -4.481 -9.181 1.00 0.00 C ATOM 391 CD LYS A 300 4.454 -5.171 -8.213 1.00 0.00 C ATOM 392 CE LYS A 300 5.908 -4.892 -8.560 1.00 0.00 C ATOM 393 NZ LYS A 300 6.480 -3.795 -7.731 1.00 0.00 N ATOM 0 H LYS A 300 2.285 -2.541 -12.009 1.00 0.00 H new ATOM 0 HA LYS A 300 1.636 -2.679 -9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 300 4.595 -2.644 -9.237 1.00 0.00 H new ATOM 0 HB3 LYS A 300 3.350 -2.704 -8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 300 2.486 -4.820 -8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 300 3.757 -4.764 -10.203 1.00 0.00 H new ATOM 0 HD2 LYS A 300 4.250 -4.831 -7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 300 4.275 -6.246 -8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.495 -5.799 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 300 5.984 -4.627 -9.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 7.178 -3.265 -8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 5.718 -3.154 -7.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.944 -4.199 -6.893 1.00 0.00 H new ATOM 407 N TYR A 301 1.973 0.076 -10.400 1.00 0.00 N ATOM 408 CA TYR A 301 1.801 1.496 -10.095 1.00 0.00 C ATOM 409 C TYR A 301 1.044 2.186 -11.209 1.00 0.00 C ATOM 410 O TYR A 301 1.311 1.948 -12.387 1.00 0.00 O ATOM 411 CB TYR A 301 3.151 2.184 -9.866 1.00 0.00 C ATOM 412 CG TYR A 301 4.297 1.518 -10.576 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.346 1.464 -11.963 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.329 0.938 -9.859 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.395 0.851 -12.616 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.385 0.325 -10.504 1.00 0.00 C ATOM 417 CZ TYR A 301 6.413 0.284 -11.884 1.00 0.00 C ATOM 418 OH TYR A 301 7.464 -0.328 -12.534 1.00 0.00 O ATOM 0 H TYR A 301 1.635 -0.201 -11.322 1.00 0.00 H new ATOM 0 HA TYR A 301 1.224 1.572 -9.174 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.082 3.220 -10.198 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.361 2.206 -8.797 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.549 1.910 -12.540 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.308 0.965 -8.780 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.417 0.816 -13.695 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.185 -0.120 -9.932 1.00 0.00 H new ATOM 0 HH TYR A 301 8.099 -0.677 -11.874 1.00 0.00 H new ATOM 428 N CYS A 302 0.093 3.041 -10.848 1.00 0.00 N ATOM 429 CA CYS A 302 -0.688 3.746 -11.857 1.00 0.00 C ATOM 430 C CYS A 302 -0.867 5.207 -11.479 1.00 0.00 C ATOM 431 O CYS A 302 -0.538 5.610 -10.365 1.00 0.00 O ATOM 432 CB CYS A 302 -2.053 3.083 -12.036 1.00 0.00 C ATOM 433 SG CYS A 302 -1.986 1.456 -12.823 1.00 0.00 S ATOM 0 H CYS A 302 -0.153 3.260 -9.882 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.144 3.696 -12.800 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.527 2.983 -11.060 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.688 3.738 -12.633 1.00 0.00 H new ATOM 0 HG CYS A 302 -0.747 1.079 -12.935 1.00 0.00 H new ATOM 439 N PHE A 303 -1.395 6.001 -12.405 1.00 0.00 N ATOM 440 CA PHE A 303 -1.618 7.416 -12.152 1.00 0.00 C ATOM 441 C PHE A 303 -3.050 7.801 -12.491 1.00 0.00 C ATOM 442 O PHE A 303 -3.674 7.220 -13.380 1.00 0.00 O ATOM 443 CB PHE A 303 -0.638 8.278 -12.955 1.00 0.00 C ATOM 444 CG PHE A 303 -0.949 8.345 -14.424 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.050 7.186 -15.166 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.138 9.562 -15.058 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.332 7.231 -16.517 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.421 9.617 -16.411 1.00 0.00 C ATOM 449 CZ PHE A 303 -1.518 8.448 -17.141 1.00 0.00 C ATOM 0 H PHE A 303 -1.675 5.688 -13.334 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.447 7.597 -11.091 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.639 9.289 -12.547 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.369 7.883 -12.824 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.907 6.231 -14.683 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -1.064 10.478 -14.490 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -1.407 6.315 -17.085 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.566 10.571 -16.895 1.00 0.00 H new ATOM 0 HZ PHE A 303 -1.739 8.486 -18.197 1.00 0.00 H new ATOM 459 N GLY A 304 -3.560 8.775 -11.764 1.00 0.00 N ATOM 460 CA GLY A 304 -4.915 9.238 -11.966 1.00 0.00 C ATOM 461 C GLY A 304 -5.863 8.687 -10.924 1.00 0.00 C ATOM 462 O GLY A 304 -5.463 7.915 -10.054 1.00 0.00 O ATOM 0 H GLY A 304 -3.052 9.262 -11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.934 10.327 -11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.255 8.942 -12.958 1.00 0.00 H new ATOM 466 N VAL A 305 -7.119 9.087 -11.011 1.00 0.00 N ATOM 467 CA VAL A 305 -8.117 8.623 -10.056 1.00 0.00 C ATOM 468 C VAL A 305 -8.614 7.226 -10.400 1.00 0.00 C ATOM 469 O VAL A 305 -8.431 6.286 -9.628 1.00 0.00 O ATOM 470 CB VAL A 305 -9.328 9.573 -9.927 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.634 9.811 -8.457 1.00 0.00 C ATOM 472 CG2 VAL A 305 -9.091 10.890 -10.653 1.00 0.00 C ATOM 0 H VAL A 305 -7.473 9.725 -11.724 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.604 8.604 -9.094 1.00 0.00 H new ATOM 0 HB VAL A 305 -10.188 9.099 -10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.489 10.482 -8.367 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.866 8.861 -7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.767 10.261 -7.973 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.965 11.531 -10.539 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.219 11.387 -10.229 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.919 10.696 -11.712 1.00 0.00 H new ATOM 482 N GLU A 306 -9.257 7.096 -11.556 1.00 0.00 N ATOM 483 CA GLU A 306 -9.798 5.812 -11.992 1.00 0.00 C ATOM 484 C GLU A 306 -8.792 4.676 -11.799 1.00 0.00 C ATOM 485 O GLU A 306 -9.085 3.691 -11.122 1.00 0.00 O ATOM 486 CB GLU A 306 -10.231 5.890 -13.460 1.00 0.00 C ATOM 487 CG GLU A 306 -9.131 6.347 -14.401 1.00 0.00 C ATOM 488 CD GLU A 306 -9.666 6.873 -15.718 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.547 6.212 -16.307 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.204 7.945 -16.161 1.00 0.00 O ATOM 0 H GLU A 306 -9.417 7.864 -12.208 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.667 5.593 -11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.583 4.909 -13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -11.075 6.574 -13.544 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.544 7.126 -13.915 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.456 5.514 -14.595 1.00 0.00 H new ATOM 497 N ASP A 307 -7.615 4.805 -12.403 1.00 0.00 N ATOM 498 CA ASP A 307 -6.592 3.774 -12.298 1.00 0.00 C ATOM 499 C ASP A 307 -6.180 3.544 -10.846 1.00 0.00 C ATOM 500 O ASP A 307 -6.216 2.418 -10.352 1.00 0.00 O ATOM 501 CB ASP A 307 -5.373 4.166 -13.130 1.00 0.00 C ATOM 502 CG ASP A 307 -5.562 3.875 -14.606 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.509 3.138 -14.951 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.762 4.387 -15.419 1.00 0.00 O ATOM 0 H ASP A 307 -7.348 5.611 -12.968 1.00 0.00 H new ATOM 0 HA ASP A 307 -7.010 2.843 -12.680 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.171 5.229 -12.995 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.499 3.627 -12.765 1.00 0.00 H new ATOM 509 N THR A 308 -5.776 4.615 -10.174 1.00 0.00 N ATOM 510 CA THR A 308 -5.342 4.515 -8.784 1.00 0.00 C ATOM 511 C THR A 308 -6.440 3.898 -7.918 1.00 0.00 C ATOM 512 O THR A 308 -6.159 3.104 -7.020 1.00 0.00 O ATOM 513 CB THR A 308 -4.927 5.883 -8.233 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.876 6.433 -9.007 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.446 5.821 -6.804 1.00 0.00 C ATOM 0 H THR A 308 -5.739 5.557 -10.564 1.00 0.00 H new ATOM 0 HA THR A 308 -4.470 3.862 -8.753 1.00 0.00 H new ATOM 0 HB THR A 308 -5.823 6.502 -8.279 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.173 7.275 -9.411 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.167 6.820 -6.470 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.243 5.436 -6.168 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.580 5.162 -6.740 1.00 0.00 H new ATOM 523 N LEU A 309 -7.690 4.252 -8.202 1.00 0.00 N ATOM 524 CA LEU A 309 -8.823 3.714 -7.452 1.00 0.00 C ATOM 525 C LEU A 309 -9.065 2.250 -7.804 1.00 0.00 C ATOM 526 O LEU A 309 -9.173 1.398 -6.923 1.00 0.00 O ATOM 527 CB LEU A 309 -10.090 4.519 -7.737 1.00 0.00 C ATOM 528 CG LEU A 309 -10.494 5.503 -6.642 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.697 6.788 -6.766 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.985 5.785 -6.714 1.00 0.00 C ATOM 0 H LEU A 309 -7.945 4.906 -8.942 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.581 3.788 -6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.949 5.071 -8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.914 3.824 -7.901 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.274 5.058 -5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.997 7.479 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.634 6.567 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.887 7.242 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.261 6.488 -5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.228 6.214 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.538 4.855 -6.580 1.00 0.00 H new ATOM 542 N LYS A 310 -9.166 1.968 -9.101 1.00 0.00 N ATOM 543 CA LYS A 310 -9.417 0.611 -9.574 1.00 0.00 C ATOM 544 C LYS A 310 -8.431 -0.382 -8.974 1.00 0.00 C ATOM 545 O LYS A 310 -8.830 -1.418 -8.445 1.00 0.00 O ATOM 546 CB LYS A 310 -9.350 0.555 -11.102 1.00 0.00 C ATOM 547 CG LYS A 310 -10.560 1.169 -11.790 1.00 0.00 C ATOM 548 CD LYS A 310 -10.455 1.068 -13.303 1.00 0.00 C ATOM 549 CE LYS A 310 -9.324 1.925 -13.849 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.670 2.533 -15.163 1.00 0.00 N ATOM 0 H LYS A 310 -9.078 2.663 -9.843 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.419 0.331 -9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.451 1.073 -11.437 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -9.254 -0.485 -11.415 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.466 0.664 -11.453 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.652 2.216 -11.500 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -10.293 0.028 -13.588 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -11.397 1.379 -13.754 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.090 2.714 -13.135 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.427 1.316 -13.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.872 3.109 -15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.869 1.780 -15.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.511 3.135 -15.056 1.00 0.00 H new ATOM 564 N ALA A 311 -7.147 -0.065 -9.053 1.00 0.00 N ATOM 565 CA ALA A 311 -6.123 -0.948 -8.510 1.00 0.00 C ATOM 566 C ALA A 311 -6.291 -1.120 -7.005 1.00 0.00 C ATOM 567 O ALA A 311 -5.960 -2.172 -6.458 1.00 0.00 O ATOM 568 CB ALA A 311 -4.728 -0.449 -8.851 1.00 0.00 C ATOM 0 H ALA A 311 -6.791 0.788 -9.483 1.00 0.00 H new ATOM 0 HA ALA A 311 -6.248 -1.926 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.986 -1.129 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.611 -0.407 -9.934 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.585 0.547 -8.432 1.00 0.00 H new ATOM 574 N LEU A 312 -6.841 -0.106 -6.337 1.00 0.00 N ATOM 575 CA LEU A 312 -7.080 -0.199 -4.901 1.00 0.00 C ATOM 576 C LEU A 312 -8.199 -1.195 -4.662 1.00 0.00 C ATOM 577 O LEU A 312 -8.145 -2.016 -3.747 1.00 0.00 O ATOM 578 CB LEU A 312 -7.441 1.167 -4.307 1.00 0.00 C ATOM 579 CG LEU A 312 -6.415 1.723 -3.319 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.323 2.479 -4.056 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.083 2.613 -2.287 1.00 0.00 C ATOM 0 H LEU A 312 -7.125 0.777 -6.762 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.169 -0.535 -4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.566 1.881 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.404 1.086 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.958 0.884 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.601 2.868 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.818 1.806 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.765 3.307 -4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.332 2.996 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.573 3.447 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.824 2.036 -1.734 1.00 0.00 H new ATOM 593 N GLU A 313 -9.198 -1.129 -5.532 1.00 0.00 N ATOM 594 CA GLU A 313 -10.329 -2.034 -5.477 1.00 0.00 C ATOM 595 C GLU A 313 -9.847 -3.445 -5.801 1.00 0.00 C ATOM 596 O GLU A 313 -10.388 -4.437 -5.312 1.00 0.00 O ATOM 597 CB GLU A 313 -11.394 -1.582 -6.479 1.00 0.00 C ATOM 598 CG GLU A 313 -12.065 -0.270 -6.093 1.00 0.00 C ATOM 599 CD GLU A 313 -12.978 -0.412 -4.890 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.940 -1.475 -4.237 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.732 0.541 -4.603 1.00 0.00 O ATOM 0 H GLU A 313 -9.244 -0.449 -6.291 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.770 -2.028 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.935 -1.472 -7.462 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -12.154 -2.359 -6.567 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.299 0.475 -5.877 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.642 0.102 -6.940 1.00 0.00 H new ATOM 608 N MET A 314 -8.810 -3.507 -6.633 1.00 0.00 N ATOM 609 CA MET A 314 -8.204 -4.761 -7.049 1.00 0.00 C ATOM 610 C MET A 314 -7.337 -5.360 -5.950 1.00 0.00 C ATOM 611 O MET A 314 -6.878 -6.497 -6.066 1.00 0.00 O ATOM 612 CB MET A 314 -7.343 -4.521 -8.285 1.00 0.00 C ATOM 613 CG MET A 314 -8.147 -4.247 -9.541 1.00 0.00 C ATOM 614 SD MET A 314 -9.247 -5.608 -9.975 1.00 0.00 S ATOM 615 CE MET A 314 -8.150 -6.634 -10.949 1.00 0.00 C ATOM 0 H MET A 314 -8.367 -2.682 -7.037 1.00 0.00 H new ATOM 0 HA MET A 314 -9.008 -5.463 -7.271 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.680 -3.677 -8.097 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.710 -5.393 -8.452 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.736 -3.341 -9.400 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.465 -4.058 -10.370 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.734 -7.377 -11.492 1.00 0.00 H new ATOM 0 HE2 MET A 314 -7.604 -6.012 -11.658 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.443 -7.139 -10.290 1.00 0.00 H new ATOM 625 N GLY A 315 -7.092 -4.591 -4.894 1.00 0.00 N ATOM 626 CA GLY A 315 -6.255 -5.081 -3.815 1.00 0.00 C ATOM 627 C GLY A 315 -4.825 -5.296 -4.275 1.00 0.00 C ATOM 628 O GLY A 315 -3.993 -5.813 -3.530 1.00 0.00 O ATOM 0 H GLY A 315 -7.454 -3.646 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.270 -4.369 -2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.661 -6.018 -3.435 1.00 0.00 H new ATOM 632 N ALA A 316 -4.548 -4.888 -5.510 1.00 0.00 N ATOM 633 CA ALA A 316 -3.226 -5.018 -6.094 1.00 0.00 C ATOM 634 C ALA A 316 -2.284 -3.973 -5.521 1.00 0.00 C ATOM 635 O ALA A 316 -1.074 -4.177 -5.454 1.00 0.00 O ATOM 636 CB ALA A 316 -3.321 -4.856 -7.606 1.00 0.00 C ATOM 0 H ALA A 316 -5.236 -4.459 -6.130 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.831 -6.006 -5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.328 -4.954 -8.045 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.976 -5.626 -8.014 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.727 -3.872 -7.842 1.00 0.00 H new ATOM 642 N VAL A 317 -2.855 -2.839 -5.138 1.00 0.00 N ATOM 643 CA VAL A 317 -2.085 -1.728 -4.602 1.00 0.00 C ATOM 644 C VAL A 317 -1.365 -2.065 -3.307 1.00 0.00 C ATOM 645 O VAL A 317 -1.971 -2.517 -2.336 1.00 0.00 O ATOM 646 CB VAL A 317 -2.984 -0.514 -4.352 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.605 -0.041 -5.655 1.00 0.00 C ATOM 648 CG2 VAL A 317 -4.051 -0.854 -3.325 1.00 0.00 C ATOM 0 H VAL A 317 -3.859 -2.665 -5.190 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.333 -1.502 -5.358 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.379 0.300 -3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.242 0.823 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.816 0.238 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.203 -0.844 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.684 0.017 -3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.660 -1.679 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.575 -1.144 -2.388 1.00 0.00 H new ATOM 658 N GLU A 318 -0.070 -1.791 -3.295 1.00 0.00 N ATOM 659 CA GLU A 318 0.750 -2.003 -2.120 1.00 0.00 C ATOM 660 C GLU A 318 0.792 -0.708 -1.326 1.00 0.00 C ATOM 661 O GLU A 318 0.651 -0.704 -0.105 1.00 0.00 O ATOM 662 CB GLU A 318 2.168 -2.411 -2.524 1.00 0.00 C ATOM 663 CG GLU A 318 3.007 -2.931 -1.367 1.00 0.00 C ATOM 664 CD GLU A 318 4.400 -3.349 -1.799 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.653 -3.404 -3.022 1.00 0.00 O ATOM 666 OE2 GLU A 318 5.239 -3.621 -0.915 1.00 0.00 O ATOM 0 H GLU A 318 0.437 -1.417 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 318 0.325 -2.804 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.110 -3.181 -3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.671 -1.552 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.084 -2.158 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.502 -3.782 -0.910 1.00 0.00 H new ATOM 673 N ILE A 319 0.967 0.394 -2.058 1.00 0.00 N ATOM 674 CA ILE A 319 1.013 1.727 -1.473 1.00 0.00 C ATOM 675 C ILE A 319 0.272 2.724 -2.362 1.00 0.00 C ATOM 676 O ILE A 319 0.345 2.646 -3.588 1.00 0.00 O ATOM 677 CB ILE A 319 2.460 2.225 -1.295 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.317 1.176 -0.586 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.480 3.541 -0.532 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.787 0.760 0.768 1.00 0.00 C ATOM 0 H ILE A 319 1.080 0.383 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 319 0.537 1.659 -0.495 1.00 0.00 H new ATOM 0 HB ILE A 319 2.886 2.393 -2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.393 0.294 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.327 1.569 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.510 3.878 -0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.913 4.290 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.031 3.398 0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.451 0.014 1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.738 1.630 1.423 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.790 0.336 0.654 1.00 0.00 H new ATOM 692 N LEU A 320 -0.432 3.664 -1.742 1.00 0.00 N ATOM 693 CA LEU A 320 -1.171 4.674 -2.492 1.00 0.00 C ATOM 694 C LEU A 320 -0.525 6.052 -2.345 1.00 0.00 C ATOM 695 O LEU A 320 -0.254 6.503 -1.233 1.00 0.00 O ATOM 696 CB LEU A 320 -2.632 4.740 -2.036 1.00 0.00 C ATOM 697 CG LEU A 320 -3.425 5.914 -2.617 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.341 5.911 -4.131 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.878 5.869 -2.178 1.00 0.00 C ATOM 0 H LEU A 320 -0.507 3.748 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.142 4.382 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.128 3.810 -2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.658 4.803 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.983 6.835 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.910 6.752 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.299 6.000 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.754 4.979 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.414 6.716 -2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.333 4.940 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.931 5.919 -1.090 1.00 0.00 H new ATOM 711 N ILE A 321 -0.301 6.724 -3.473 1.00 0.00 N ATOM 712 CA ILE A 321 0.289 8.059 -3.464 1.00 0.00 C ATOM 713 C ILE A 321 -0.754 9.093 -3.887 1.00 0.00 C ATOM 714 O ILE A 321 -1.114 9.186 -5.060 1.00 0.00 O ATOM 715 CB ILE A 321 1.520 8.177 -4.399 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.110 6.793 -4.728 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.576 9.083 -3.768 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.025 6.227 -3.660 1.00 0.00 C ATOM 0 H ILE A 321 -0.519 6.366 -4.403 1.00 0.00 H new ATOM 0 HA ILE A 321 0.626 8.245 -2.444 1.00 0.00 H new ATOM 0 HB ILE A 321 1.192 8.624 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.291 6.093 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.665 6.862 -5.664 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.436 9.158 -4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.155 10.075 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.892 8.663 -2.813 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.394 5.251 -3.976 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.868 6.901 -3.508 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.472 6.121 -2.726 1.00 0.00 H new ATOM 730 N VAL A 322 -1.231 9.863 -2.917 1.00 0.00 N ATOM 731 CA VAL A 322 -2.235 10.898 -3.155 1.00 0.00 C ATOM 732 C VAL A 322 -1.787 12.179 -2.451 1.00 0.00 C ATOM 733 O VAL A 322 -1.318 12.113 -1.319 1.00 0.00 O ATOM 734 CB VAL A 322 -3.611 10.469 -2.595 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.721 11.337 -3.155 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.895 8.998 -2.881 1.00 0.00 C ATOM 0 H VAL A 322 -0.935 9.790 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.333 11.059 -4.229 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.578 10.604 -1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.678 11.014 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.542 12.377 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.742 11.245 -4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.870 8.730 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.893 8.830 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.126 8.382 -2.416 1.00 0.00 H new ATOM 746 N TYR A 323 -1.871 13.334 -3.108 1.00 0.00 N ATOM 747 CA TYR A 323 -1.404 14.576 -2.494 1.00 0.00 C ATOM 748 C TYR A 323 -2.472 15.266 -1.652 1.00 0.00 C ATOM 749 O TYR A 323 -3.669 15.166 -1.922 1.00 0.00 O ATOM 750 CB TYR A 323 -0.904 15.536 -3.575 1.00 0.00 C ATOM 751 CG TYR A 323 0.280 15.001 -4.348 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.159 13.881 -5.163 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.523 15.606 -4.250 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.248 13.382 -5.852 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.613 15.118 -4.939 1.00 0.00 C ATOM 756 CZ TYR A 323 2.472 14.005 -5.736 1.00 0.00 C ATOM 757 OH TYR A 323 3.559 13.510 -6.415 1.00 0.00 O ATOM 0 H TYR A 323 -2.251 13.437 -4.049 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.591 14.306 -1.820 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.718 15.746 -4.269 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.628 16.483 -3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.800 13.394 -5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.640 16.477 -3.622 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.141 12.509 -6.478 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.572 15.607 -4.854 1.00 0.00 H new ATOM 0 HH TYR A 323 3.363 12.603 -6.729 1.00 0.00 H new ATOM 767 N GLU A 324 -2.003 15.982 -0.632 1.00 0.00 N ATOM 768 CA GLU A 324 -2.883 16.725 0.268 1.00 0.00 C ATOM 769 C GLU A 324 -3.671 17.767 -0.513 1.00 0.00 C ATOM 770 O GLU A 324 -4.833 18.039 -0.215 1.00 0.00 O ATOM 771 CB GLU A 324 -2.077 17.413 1.375 1.00 0.00 C ATOM 772 CG GLU A 324 -1.113 18.468 0.861 1.00 0.00 C ATOM 773 CD GLU A 324 -0.282 19.084 1.969 1.00 0.00 C ATOM 774 OE1 GLU A 324 0.251 18.323 2.803 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.164 20.326 2.002 1.00 0.00 O ATOM 0 H GLU A 324 -1.011 16.063 -0.407 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.573 16.018 0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.767 17.876 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.516 16.659 1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.450 18.020 0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.675 19.252 0.353 1.00 0.00 H new ATOM 782 N ASN A 325 -3.025 18.339 -1.521 1.00 0.00 N ATOM 783 CA ASN A 325 -3.656 19.343 -2.362 1.00 0.00 C ATOM 784 C ASN A 325 -4.273 18.680 -3.587 1.00 0.00 C ATOM 785 O ASN A 325 -3.945 19.016 -4.725 1.00 0.00 O ATOM 786 CB ASN A 325 -2.640 20.403 -2.785 1.00 0.00 C ATOM 787 CG ASN A 325 -2.208 21.282 -1.629 1.00 0.00 C ATOM 788 OD1 ASN A 325 -1.017 21.427 -1.354 1.00 0.00 O ATOM 789 ND2 ASN A 325 -3.178 21.875 -0.943 1.00 0.00 N ATOM 0 H ASN A 325 -2.061 18.123 -1.775 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.444 19.834 -1.791 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.765 19.914 -3.213 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.072 21.025 -3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -2.949 22.479 -0.153 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -4.152 21.727 -1.206 1.00 0.00 H new ATOM 796 N LEU A 326 -5.173 17.736 -3.338 1.00 0.00 N ATOM 797 CA LEU A 326 -5.845 17.018 -4.408 1.00 0.00 C ATOM 798 C LEU A 326 -7.126 17.743 -4.804 1.00 0.00 C ATOM 799 O LEU A 326 -8.026 17.929 -3.984 1.00 0.00 O ATOM 800 CB LEU A 326 -6.154 15.587 -3.961 1.00 0.00 C ATOM 801 CG LEU A 326 -7.027 14.777 -4.920 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.435 14.800 -6.321 1.00 0.00 C ATOM 803 CD2 LEU A 326 -7.175 13.344 -4.433 1.00 0.00 C ATOM 0 H LEU A 326 -5.453 17.451 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.189 16.979 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.212 15.057 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.649 15.626 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 326 -8.017 15.233 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.067 14.219 -6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.378 15.829 -6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.434 14.368 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.800 12.786 -5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.192 12.877 -4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.639 13.341 -3.447 1.00 0.00 H new ATOM 815 N ASP A 327 -7.192 18.165 -6.060 1.00 0.00 N ATOM 816 CA ASP A 327 -8.353 18.889 -6.563 1.00 0.00 C ATOM 817 C ASP A 327 -9.408 17.952 -7.144 1.00 0.00 C ATOM 818 O ASP A 327 -10.438 18.406 -7.633 1.00 0.00 O ATOM 819 CB ASP A 327 -7.919 19.899 -7.628 1.00 0.00 C ATOM 820 CG ASP A 327 -7.134 21.056 -7.042 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.245 21.292 -5.821 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.409 21.728 -7.806 1.00 0.00 O ATOM 0 H ASP A 327 -6.455 18.019 -6.750 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.802 19.410 -5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.310 19.393 -8.378 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.801 20.284 -8.140 1.00 0.00 H new ATOM 827 N ILE A 328 -9.156 16.647 -7.098 1.00 0.00 N ATOM 828 CA ILE A 328 -10.106 15.683 -7.640 1.00 0.00 C ATOM 829 C ILE A 328 -11.040 15.147 -6.565 1.00 0.00 C ATOM 830 O ILE A 328 -10.610 14.730 -5.492 1.00 0.00 O ATOM 831 CB ILE A 328 -9.399 14.492 -8.311 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.466 14.980 -9.425 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.426 13.500 -8.851 1.00 0.00 C ATOM 834 CD1 ILE A 328 -9.183 15.302 -10.721 1.00 0.00 C ATOM 0 H ILE A 328 -8.313 16.237 -6.696 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.685 16.224 -8.388 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.793 13.979 -7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.938 15.869 -9.081 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.712 14.216 -9.617 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.911 12.663 -9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -11.042 13.131 -8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -11.060 13.996 -9.586 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.460 15.641 -11.463 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.688 14.409 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.917 16.088 -10.545 1.00 0.00 H new ATOM 846 N MET A 329 -12.326 15.196 -6.877 1.00 0.00 N ATOM 847 CA MET A 329 -13.371 14.745 -5.965 1.00 0.00 C ATOM 848 C MET A 329 -14.223 13.643 -6.584 1.00 0.00 C ATOM 849 O MET A 329 -14.182 13.419 -7.794 1.00 0.00 O ATOM 850 CB MET A 329 -14.228 15.926 -5.530 1.00 0.00 C ATOM 851 CG MET A 329 -13.514 16.827 -4.541 1.00 0.00 C ATOM 852 SD MET A 329 -14.316 18.430 -4.345 1.00 0.00 S ATOM 853 CE MET A 329 -14.906 18.309 -2.658 1.00 0.00 C ATOM 0 H MET A 329 -12.676 15.549 -7.768 1.00 0.00 H new ATOM 0 HA MET A 329 -12.892 14.317 -5.084 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.512 16.507 -6.407 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.150 15.556 -5.080 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.467 16.329 -3.572 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.487 16.979 -4.872 1.00 0.00 H new ATOM 0 HE1 MET A 329 -15.426 19.228 -2.388 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.591 17.465 -2.572 1.00 0.00 H new ATOM 0 HE3 MET A 329 -14.060 18.160 -1.987 1.00 0.00 H new ATOM 863 N ARG A 330 -14.983 12.942 -5.743 1.00 0.00 N ATOM 864 CA ARG A 330 -15.825 11.848 -6.213 1.00 0.00 C ATOM 865 C ARG A 330 -17.299 12.233 -6.241 1.00 0.00 C ATOM 866 O ARG A 330 -17.957 12.298 -5.202 1.00 0.00 O ATOM 867 CB ARG A 330 -15.636 10.615 -5.325 1.00 0.00 C ATOM 868 CG ARG A 330 -16.438 9.405 -5.778 1.00 0.00 C ATOM 869 CD ARG A 330 -16.143 8.187 -4.915 1.00 0.00 C ATOM 870 NE ARG A 330 -15.607 7.075 -5.699 1.00 0.00 N ATOM 871 CZ ARG A 330 -16.309 5.996 -6.045 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.584 5.874 -5.696 1.00 0.00 N ATOM 873 NH2 ARG A 330 -15.731 5.032 -6.750 1.00 0.00 N ATOM 0 H ARG A 330 -15.031 13.113 -4.739 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.517 11.620 -7.233 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.578 10.352 -5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.921 10.867 -4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.503 9.635 -5.733 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.204 9.181 -6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.430 8.459 -4.137 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -17.057 7.869 -4.413 1.00 0.00 H new ATOM 0 HE ARG A 330 -14.634 7.128 -6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -18.038 6.611 -5.157 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -18.110 5.043 -5.967 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -14.753 5.118 -7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -16.265 4.205 -7.017 1.00 0.00 H new ATOM 887 N TYR A 331 -17.817 12.456 -7.442 1.00 0.00 N ATOM 888 CA TYR A 331 -19.220 12.798 -7.627 1.00 0.00 C ATOM 889 C TYR A 331 -19.884 11.725 -8.481 1.00 0.00 C ATOM 890 O TYR A 331 -19.299 11.256 -9.458 1.00 0.00 O ATOM 891 CB TYR A 331 -19.364 14.154 -8.319 1.00 0.00 C ATOM 892 CG TYR A 331 -18.800 15.317 -7.540 1.00 0.00 C ATOM 893 CD1 TYR A 331 -19.581 16.004 -6.624 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.490 15.734 -7.728 1.00 0.00 C ATOM 895 CE1 TYR A 331 -19.074 17.075 -5.913 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.974 16.803 -7.022 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.769 17.470 -6.116 1.00 0.00 C ATOM 898 OH TYR A 331 -17.258 18.533 -5.409 1.00 0.00 O ATOM 0 H TYR A 331 -17.281 12.405 -8.308 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.699 12.856 -6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.868 14.108 -9.288 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.421 14.340 -8.510 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -20.604 15.697 -6.463 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.864 15.214 -8.438 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -19.696 17.599 -5.203 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.952 17.115 -7.179 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.490 19.370 -5.863 1.00 0.00 H new ATOM 908 N VAL A 332 -21.090 11.328 -8.112 1.00 0.00 N ATOM 909 CA VAL A 332 -21.799 10.293 -8.861 1.00 0.00 C ATOM 910 C VAL A 332 -22.989 10.866 -9.629 1.00 0.00 C ATOM 911 O VAL A 332 -23.907 11.436 -9.042 1.00 0.00 O ATOM 912 CB VAL A 332 -22.284 9.154 -7.940 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.236 8.054 -7.861 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.616 9.679 -6.549 1.00 0.00 C ATOM 0 H VAL A 332 -21.598 11.699 -7.309 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.083 9.887 -9.575 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.196 8.736 -8.367 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.593 7.258 -7.208 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.055 7.652 -8.858 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.308 8.463 -7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.955 8.855 -5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.727 10.129 -6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.404 10.428 -6.622 1.00 0.00 H new ATOM 924 N LEU A 333 -22.952 10.713 -10.949 1.00 0.00 N ATOM 925 CA LEU A 333 -24.016 11.210 -11.817 1.00 0.00 C ATOM 926 C LEU A 333 -24.921 10.070 -12.266 1.00 0.00 C ATOM 927 O LEU A 333 -24.483 9.168 -12.981 1.00 0.00 O ATOM 928 CB LEU A 333 -23.413 11.905 -13.039 1.00 0.00 C ATOM 929 CG LEU A 333 -23.278 13.422 -12.923 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.639 13.808 -11.601 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.465 13.968 -14.083 1.00 0.00 C ATOM 0 H LEU A 333 -22.192 10.246 -11.444 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.613 11.927 -11.253 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.426 11.482 -13.228 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.030 11.676 -13.908 1.00 0.00 H new ATOM 0 HG LEU A 333 -24.276 13.858 -12.958 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -22.553 14.893 -11.541 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.257 13.447 -10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.647 13.361 -11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -22.377 15.050 -13.988 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.471 13.520 -14.073 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.963 13.726 -15.022 1.00 0.00 H new ATOM 943 N HIS A 334 -26.179 10.104 -11.842 1.00 0.00 N ATOM 944 CA HIS A 334 -27.128 9.053 -12.204 1.00 0.00 C ATOM 945 C HIS A 334 -28.495 9.624 -12.567 1.00 0.00 C ATOM 946 O HIS A 334 -28.812 10.769 -12.249 1.00 0.00 O ATOM 947 CB HIS A 334 -27.310 8.081 -11.043 1.00 0.00 C ATOM 948 CG HIS A 334 -26.093 7.278 -10.692 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.123 5.911 -10.524 1.00 0.00 N ATOM 950 CD2 HIS A 334 -24.817 7.656 -10.433 1.00 0.00 C ATOM 951 CE1 HIS A 334 -24.923 5.486 -10.174 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.110 6.524 -10.112 1.00 0.00 N ATOM 0 H HIS A 334 -26.565 10.841 -11.252 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.715 8.539 -13.072 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.622 8.644 -10.163 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.121 7.395 -11.287 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -26.944 5.319 -10.650 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.428 8.663 -10.472 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -24.652 4.460 -9.972 1.00 0.00 H new ATOM 961 N CYS A 335 -29.311 8.794 -13.210 1.00 0.00 N ATOM 962 CA CYS A 335 -30.664 9.178 -13.596 1.00 0.00 C ATOM 963 C CYS A 335 -31.674 8.216 -12.972 1.00 0.00 C ATOM 964 O CYS A 335 -31.349 7.059 -12.704 1.00 0.00 O ATOM 965 CB CYS A 335 -30.809 9.179 -15.120 1.00 0.00 C ATOM 966 SG CYS A 335 -32.014 10.374 -15.744 1.00 0.00 S ATOM 0 H CYS A 335 -29.055 7.843 -13.476 1.00 0.00 H new ATOM 0 HA CYS A 335 -30.858 10.187 -13.231 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -29.838 9.391 -15.567 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -31.100 8.181 -15.448 1.00 0.00 H new ATOM 0 HG CYS A 335 -32.065 10.302 -17.041 1.00 0.00 H new ATOM 972 N GLN A 336 -32.891 8.695 -12.728 1.00 0.00 N ATOM 973 CA GLN A 336 -33.927 7.863 -12.118 1.00 0.00 C ATOM 974 C GLN A 336 -34.152 6.583 -12.918 1.00 0.00 C ATOM 975 O GLN A 336 -34.365 5.514 -12.347 1.00 0.00 O ATOM 976 CB GLN A 336 -35.240 8.640 -12.004 1.00 0.00 C ATOM 977 CG GLN A 336 -35.201 9.755 -10.972 1.00 0.00 C ATOM 978 CD GLN A 336 -36.514 10.508 -10.879 1.00 0.00 C ATOM 979 OE1 GLN A 336 -37.404 10.133 -10.116 1.00 0.00 O ATOM 980 NE2 GLN A 336 -36.640 11.575 -11.658 1.00 0.00 N ATOM 0 H GLN A 336 -33.184 9.648 -12.941 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.585 7.589 -11.120 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -35.486 9.066 -12.977 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -36.041 7.947 -11.747 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -34.958 9.334 -9.996 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -34.403 10.453 -11.226 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -35.876 11.849 -12.275 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -37.501 12.121 -11.639 1.00 0.00 H new ATOM 989 N GLY A 337 -34.102 6.697 -14.240 1.00 0.00 N ATOM 990 CA GLY A 337 -34.299 5.537 -15.091 1.00 0.00 C ATOM 991 C GLY A 337 -33.293 4.430 -14.825 1.00 0.00 C ATOM 992 O GLY A 337 -33.492 3.292 -15.247 1.00 0.00 O ATOM 0 H GLY A 337 -33.929 7.570 -14.738 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -35.306 5.149 -14.940 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -34.228 5.842 -16.135 1.00 0.00 H new ATOM 996 N THR A 338 -32.216 4.756 -14.113 1.00 0.00 N ATOM 997 CA THR A 338 -31.186 3.777 -13.783 1.00 0.00 C ATOM 998 C THR A 338 -30.758 2.977 -15.012 1.00 0.00 C ATOM 999 O THR A 338 -30.326 1.831 -14.897 1.00 0.00 O ATOM 1000 CB THR A 338 -31.691 2.827 -12.696 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.021 2.419 -12.965 1.00 0.00 O ATOM 1002 CG2 THR A 338 -31.671 3.437 -11.311 1.00 0.00 C ATOM 0 H THR A 338 -32.035 5.693 -13.753 1.00 0.00 H new ATOM 0 HA THR A 338 -30.317 4.322 -13.415 1.00 0.00 H new ATOM 0 HB THR A 338 -31.006 1.979 -12.713 1.00 0.00 H new ATOM 0 HG1 THR A 338 -33.115 2.221 -13.920 1.00 0.00 H new ATOM 0 HG21 THR A 338 -32.041 2.710 -10.588 1.00 0.00 H new ATOM 0 HG22 THR A 338 -30.650 3.719 -11.052 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.307 4.322 -11.294 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.881 3.587 -16.188 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.504 2.924 -17.431 1.00 0.00 C ATOM 1012 C GLU A 339 -29.152 3.418 -17.946 1.00 0.00 C ATOM 1013 O GLU A 339 -28.699 2.998 -19.011 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.574 3.145 -18.504 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.874 2.407 -18.233 1.00 0.00 C ATOM 1016 CD GLU A 339 -32.685 0.906 -18.143 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.018 0.336 -19.031 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -33.204 0.299 -17.182 1.00 0.00 O ATOM 0 H GLU A 339 -31.237 4.535 -16.305 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.420 1.859 -17.217 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.782 4.212 -18.582 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.180 2.826 -19.469 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.307 2.771 -17.301 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.587 2.633 -19.026 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.511 4.314 -17.199 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.220 4.851 -17.609 1.00 0.00 C ATOM 1027 C GLU A 340 -26.536 5.593 -16.464 1.00 0.00 C ATOM 1028 O GLU A 340 -26.690 6.805 -16.320 1.00 0.00 O ATOM 1029 CB GLU A 340 -27.402 5.792 -18.801 1.00 0.00 C ATOM 1030 CG GLU A 340 -26.120 6.484 -19.236 1.00 0.00 C ATOM 1031 CD GLU A 340 -25.055 5.504 -19.686 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -25.419 4.406 -20.157 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.856 5.835 -19.567 1.00 0.00 O ATOM 0 H GLU A 340 -28.862 4.680 -16.314 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.584 4.014 -17.897 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.802 5.225 -19.642 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -28.144 6.549 -18.545 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -26.342 7.174 -20.050 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.734 7.080 -18.409 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.783 4.860 -15.652 1.00 0.00 N ATOM 1041 CA GLU A 341 -25.080 5.452 -14.525 1.00 0.00 C ATOM 1042 C GLU A 341 -23.680 5.891 -14.935 1.00 0.00 C ATOM 1043 O GLU A 341 -22.897 5.098 -15.458 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.993 4.453 -13.374 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.262 3.640 -13.173 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.374 3.068 -11.773 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -25.498 2.267 -11.387 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.339 3.423 -11.062 1.00 0.00 O ATOM 0 H GLU A 341 -25.645 3.855 -15.755 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.638 6.329 -14.196 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.161 3.773 -13.557 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.767 4.991 -12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.128 4.270 -13.374 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.285 2.826 -13.897 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.374 7.160 -14.699 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.068 7.704 -15.051 1.00 0.00 C ATOM 1057 C LYS A 342 -21.365 8.302 -13.840 1.00 0.00 C ATOM 1058 O LYS A 342 -21.961 9.046 -13.061 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.198 8.770 -16.139 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.855 9.264 -16.658 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.537 10.670 -16.164 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.230 11.187 -16.755 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.176 10.134 -16.778 1.00 0.00 N ATOM 0 H LYS A 342 -24.010 7.830 -14.267 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.468 6.875 -15.427 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.774 8.363 -16.970 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.761 9.616 -15.745 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.069 8.580 -16.338 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.861 9.255 -17.748 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -21.351 11.344 -16.432 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.470 10.668 -15.076 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.407 11.546 -17.769 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.880 12.039 -16.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.268 10.557 -17.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.084 9.714 -15.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.439 9.395 -17.461 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.084 7.987 -13.709 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.269 8.501 -12.619 1.00 0.00 C ATOM 1079 C ILE A 343 -18.091 9.271 -13.195 1.00 0.00 C ATOM 1080 O ILE A 343 -17.444 8.808 -14.134 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.746 7.376 -11.704 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.823 6.306 -11.465 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.270 7.954 -10.380 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.220 6.854 -11.252 1.00 0.00 C ATOM 0 H ILE A 343 -19.584 7.372 -14.351 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.897 9.155 -12.013 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.904 6.897 -12.205 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.839 5.628 -12.319 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.542 5.715 -10.594 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.903 7.149 -9.743 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.466 8.668 -10.562 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.099 8.460 -9.885 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.914 6.029 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.225 7.508 -10.380 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.527 7.420 -12.132 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.822 10.453 -12.657 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.729 11.267 -13.169 1.00 0.00 C ATOM 1098 C LEU A 344 -16.039 12.070 -12.072 1.00 0.00 C ATOM 1099 O LEU A 344 -16.611 12.330 -11.014 1.00 0.00 O ATOM 1100 CB LEU A 344 -17.262 12.202 -14.252 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.226 13.122 -14.887 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.260 12.327 -15.752 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.899 14.218 -15.697 1.00 0.00 C ATOM 0 H LEU A 344 -18.337 10.864 -11.878 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.980 10.596 -13.588 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -17.718 11.599 -15.037 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -18.053 12.816 -13.822 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.657 13.595 -14.087 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -14.529 13.002 -16.196 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.745 11.588 -15.138 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -15.813 11.820 -16.543 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -16.139 14.862 -16.140 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -17.500 13.769 -16.488 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.541 14.810 -15.045 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.805 12.478 -12.356 1.00 0.00 N ATOM 1116 CA TYR A 345 -14.015 13.276 -11.426 1.00 0.00 C ATOM 1117 C TYR A 345 -13.879 14.703 -11.946 1.00 0.00 C ATOM 1118 O TYR A 345 -13.448 14.924 -13.075 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.625 12.660 -11.221 1.00 0.00 C ATOM 1120 CG TYR A 345 -12.072 11.949 -12.441 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -12.084 12.553 -13.693 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -11.534 10.674 -12.335 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.577 11.906 -14.802 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -11.024 10.019 -13.441 1.00 0.00 C ATOM 1125 CZ TYR A 345 -11.049 10.640 -14.672 1.00 0.00 C ATOM 1126 OH TYR A 345 -10.543 9.992 -15.776 1.00 0.00 O ATOM 0 H TYR A 345 -14.328 12.266 -13.232 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.530 13.291 -10.466 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.931 13.448 -10.928 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.672 11.953 -10.393 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.497 13.545 -13.800 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -11.513 10.185 -11.372 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.594 12.390 -15.767 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -10.609 9.027 -13.341 1.00 0.00 H new ATOM 0 HH TYR A 345 -9.822 9.389 -15.499 1.00 0.00 H new ATOM 1136 N LEU A 346 -14.252 15.675 -11.128 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.166 17.070 -11.540 1.00 0.00 C ATOM 1138 C LEU A 346 -13.456 17.925 -10.501 1.00 0.00 C ATOM 1139 O LEU A 346 -13.792 17.891 -9.318 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.566 17.648 -11.776 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.436 16.909 -12.794 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.624 16.484 -14.008 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -17.108 15.714 -12.136 1.00 0.00 C ATOM 0 H LEU A 346 -14.613 15.528 -10.185 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.590 17.091 -12.465 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -16.094 17.667 -10.823 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.460 18.683 -12.102 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.210 17.591 -13.146 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.270 15.961 -14.713 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.200 17.366 -14.489 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.819 15.820 -13.693 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.725 15.194 -12.869 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.347 15.033 -11.754 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.734 16.057 -11.312 1.00 0.00 H new ATOM 1155 N THR A 347 -12.495 18.716 -10.961 1.00 0.00 N ATOM 1156 CA THR A 347 -11.764 19.612 -10.082 1.00 0.00 C ATOM 1157 C THR A 347 -12.653 20.807 -9.742 1.00 0.00 C ATOM 1158 O THR A 347 -13.742 20.940 -10.299 1.00 0.00 O ATOM 1159 CB THR A 347 -10.468 20.069 -10.757 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.748 20.851 -11.905 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.582 18.920 -11.188 1.00 0.00 C ATOM 0 H THR A 347 -12.206 18.753 -11.938 1.00 0.00 H new ATOM 0 HA THR A 347 -11.497 19.093 -9.161 1.00 0.00 H new ATOM 0 HB THR A 347 -9.939 20.652 -10.003 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.907 21.134 -12.321 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.681 19.312 -11.659 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.307 18.326 -10.316 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.120 18.293 -11.899 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.225 21.695 -8.828 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.028 22.862 -8.448 1.00 0.00 C ATOM 1171 C PRO A 348 -13.603 23.588 -9.662 1.00 0.00 C ATOM 1172 O PRO A 348 -14.751 24.031 -9.646 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.023 23.744 -7.711 1.00 0.00 C ATOM 1174 CG PRO A 348 -11.064 22.779 -7.106 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.947 21.642 -8.089 1.00 0.00 C ATOM 0 HA PRO A 348 -13.898 22.592 -7.849 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.521 24.430 -8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.510 24.352 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.095 23.247 -6.933 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.423 22.425 -6.140 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.093 21.772 -8.754 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.815 20.686 -7.583 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.798 23.701 -10.713 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.226 24.367 -11.939 1.00 0.00 C ATOM 1185 C GLU A 349 -14.170 23.484 -12.758 1.00 0.00 C ATOM 1186 O GLU A 349 -15.175 23.959 -13.284 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.010 24.752 -12.782 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.370 25.432 -14.095 1.00 0.00 C ATOM 1189 CD GLU A 349 -11.836 26.848 -14.187 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -12.473 27.761 -13.620 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.782 27.044 -14.827 1.00 0.00 O ATOM 0 H GLU A 349 -11.845 23.340 -10.741 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.770 25.268 -11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.371 25.417 -12.201 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.427 23.856 -12.994 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.975 24.845 -14.924 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.454 25.449 -14.205 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.833 22.202 -12.876 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.647 21.263 -13.648 1.00 0.00 C ATOM 1200 C GLN A 350 -16.063 21.158 -13.088 1.00 0.00 C ATOM 1201 O GLN A 350 -17.036 21.125 -13.842 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.993 19.883 -13.660 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.716 19.820 -14.483 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.080 18.443 -14.466 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.563 17.999 -13.441 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.115 17.761 -15.605 1.00 0.00 N ATOM 0 H GLN A 350 -13.004 21.789 -12.448 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.712 21.643 -14.667 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.769 19.588 -12.635 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.704 19.157 -14.053 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.937 20.102 -15.513 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.004 20.550 -14.099 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.554 18.169 -16.430 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.703 16.829 -15.655 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.176 21.109 -11.763 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.477 21.011 -11.107 1.00 0.00 C ATOM 1217 C GLU A 351 -18.348 22.208 -11.463 1.00 0.00 C ATOM 1218 O GLU A 351 -19.574 22.104 -11.517 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.306 20.929 -9.590 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.783 19.588 -9.102 1.00 0.00 C ATOM 1221 CD GLU A 351 -16.101 19.694 -7.752 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.633 20.406 -6.875 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -15.034 19.072 -7.573 1.00 0.00 O ATOM 0 H GLU A 351 -15.382 21.136 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.966 20.103 -11.458 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.622 21.714 -9.268 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.266 21.129 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.610 18.881 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.079 19.187 -9.832 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.703 23.338 -11.727 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.416 24.548 -12.103 1.00 0.00 C ATOM 1232 C LYS A 352 -19.100 24.341 -13.447 1.00 0.00 C ATOM 1233 O LYS A 352 -20.205 24.828 -13.683 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.454 25.734 -12.175 1.00 0.00 C ATOM 1235 CG LYS A 352 -18.126 27.043 -12.552 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.125 28.185 -12.609 1.00 0.00 C ATOM 1237 CE LYS A 352 -17.817 29.528 -12.770 1.00 0.00 C ATOM 1238 NZ LYS A 352 -17.133 30.389 -13.773 1.00 0.00 N ATOM 0 H LYS A 352 -16.689 23.440 -11.687 1.00 0.00 H new ATOM 0 HA LYS A 352 -19.171 24.765 -11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.964 25.852 -11.208 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.673 25.514 -12.903 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.615 26.937 -13.521 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.905 27.276 -11.826 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.526 28.190 -11.698 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.439 28.027 -13.441 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -18.852 29.369 -13.074 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.842 30.041 -11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -17.636 31.296 -13.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -16.153 30.562 -13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -17.131 29.911 -14.697 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.425 23.601 -14.322 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.944 23.303 -15.649 1.00 0.00 C ATOM 1254 C ASP A 353 -19.759 22.011 -15.633 1.00 0.00 C ATOM 1255 O ASP A 353 -19.204 20.918 -15.518 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.788 23.178 -16.641 1.00 0.00 C ATOM 1257 CG ASP A 353 -18.255 22.850 -18.046 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.724 21.713 -18.265 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -18.153 23.730 -18.926 1.00 0.00 O ATOM 0 H ASP A 353 -17.509 23.194 -14.131 1.00 0.00 H new ATOM 0 HA ASP A 353 -19.598 24.119 -15.957 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -17.227 24.112 -16.658 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -17.104 22.401 -16.299 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.076 22.145 -15.742 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.965 20.998 -15.733 1.00 0.00 C ATOM 1266 C LYS A 354 -22.303 20.532 -17.151 1.00 0.00 C ATOM 1267 O LYS A 354 -23.058 19.580 -17.333 1.00 0.00 O ATOM 1268 CB LYS A 354 -23.247 21.353 -14.985 1.00 0.00 C ATOM 1269 CG LYS A 354 -24.047 22.471 -15.635 1.00 0.00 C ATOM 1270 CD LYS A 354 -25.173 22.946 -14.731 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.796 24.221 -13.994 1.00 0.00 C ATOM 1272 NZ LYS A 354 -25.937 24.765 -13.206 1.00 0.00 N ATOM 0 H LYS A 354 -21.550 23.043 -15.838 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.454 20.178 -15.228 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.874 20.464 -14.915 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.993 21.645 -13.966 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -23.386 23.307 -15.865 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -24.461 22.122 -16.581 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -26.070 23.120 -15.326 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -25.416 22.166 -14.010 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.957 24.021 -13.327 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.461 24.970 -14.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.639 25.634 -12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -26.729 24.980 -13.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -26.241 24.061 -12.504 1.00 0.00 H new ATOM 1286 N SER A 355 -21.748 21.205 -18.155 1.00 0.00 N ATOM 1287 CA SER A 355 -22.006 20.841 -19.544 1.00 0.00 C ATOM 1288 C SER A 355 -21.454 19.452 -19.852 1.00 0.00 C ATOM 1289 O SER A 355 -22.082 18.665 -20.561 1.00 0.00 O ATOM 1290 CB SER A 355 -21.382 21.871 -20.489 1.00 0.00 C ATOM 1291 OG SER A 355 -19.980 21.691 -20.584 1.00 0.00 O ATOM 0 H SER A 355 -21.121 22.000 -18.034 1.00 0.00 H new ATOM 0 HA SER A 355 -23.085 20.827 -19.696 1.00 0.00 H new ATOM 0 HB2 SER A 355 -21.831 21.781 -21.478 1.00 0.00 H new ATOM 0 HB3 SER A 355 -21.599 22.877 -20.130 1.00 0.00 H new ATOM 0 HG SER A 355 -19.607 21.552 -19.689 1.00 0.00 H new ATOM 1297 N HIS A 356 -20.275 19.161 -19.314 1.00 0.00 N ATOM 1298 CA HIS A 356 -19.626 17.871 -19.526 1.00 0.00 C ATOM 1299 C HIS A 356 -20.347 16.751 -18.772 1.00 0.00 C ATOM 1300 O HIS A 356 -20.191 15.574 -19.098 1.00 0.00 O ATOM 1301 CB HIS A 356 -18.163 17.942 -19.088 1.00 0.00 C ATOM 1302 CG HIS A 356 -17.380 16.707 -19.404 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.616 15.920 -18.613 1.00 0.00 N flip ATOM 1304 CD2 HIS A 356 -17.324 16.150 -20.664 1.00 0.00 C flip ATOM 1305 CE1 HIS A 356 -16.116 14.913 -19.400 1.00 0.00 C flip ATOM 1306 NE2 HIS A 356 -16.559 15.074 -20.633 1.00 0.00 N flip ATOM 0 H HIS A 356 -19.746 19.804 -18.725 1.00 0.00 H new ATOM 0 HA HIS A 356 -19.673 17.642 -20.591 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.689 18.796 -19.572 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -18.123 18.122 -18.014 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -17.827 16.534 -21.539 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -15.466 14.118 -19.065 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -16.347 14.470 -21.427 1.00 0.00 H new ATOM 1315 N PHE A 357 -21.132 17.122 -17.764 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.872 16.148 -16.965 1.00 0.00 C ATOM 1317 C PHE A 357 -22.829 15.349 -17.843 1.00 0.00 C ATOM 1318 O PHE A 357 -22.996 14.143 -17.661 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.630 16.856 -15.842 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.751 17.190 -14.671 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.461 17.644 -14.881 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -22.202 17.047 -13.367 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.636 17.952 -13.821 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -21.379 17.356 -12.298 1.00 0.00 C ATOM 1325 CZ PHE A 357 -20.093 17.811 -12.526 1.00 0.00 C ATOM 0 H PHE A 357 -21.273 18.092 -17.480 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.162 15.451 -16.519 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.074 17.772 -16.231 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.450 16.221 -15.506 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.095 17.759 -15.891 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -23.205 16.691 -13.184 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.631 18.304 -14.003 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -21.741 17.242 -11.287 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.449 18.055 -11.694 1.00 0.00 H new ATOM 1335 N THR A 358 -23.447 16.031 -18.802 1.00 0.00 N ATOM 1336 CA THR A 358 -24.384 15.393 -19.725 1.00 0.00 C ATOM 1337 C THR A 358 -23.638 14.531 -20.741 1.00 0.00 C ATOM 1338 O THR A 358 -22.418 14.630 -20.873 1.00 0.00 O ATOM 1339 CB THR A 358 -25.215 16.455 -20.450 1.00 0.00 C ATOM 1340 OG1 THR A 358 -25.855 17.311 -19.520 1.00 0.00 O ATOM 1341 CG2 THR A 358 -26.287 15.874 -21.349 1.00 0.00 C ATOM 0 H THR A 358 -23.316 17.030 -18.962 1.00 0.00 H new ATOM 0 HA THR A 358 -25.050 14.751 -19.149 1.00 0.00 H new ATOM 0 HB THR A 358 -24.503 17.001 -21.069 1.00 0.00 H new ATOM 0 HG1 THR A 358 -26.380 17.984 -20.002 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.836 16.683 -21.830 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.823 15.247 -22.111 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.974 15.273 -20.754 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.376 13.691 -21.463 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.770 12.823 -22.470 1.00 0.00 C ATOM 1351 C ASP A 359 -24.607 12.782 -23.743 1.00 0.00 C ATOM 1352 O ASP A 359 -25.836 12.837 -23.698 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.601 11.407 -21.926 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.980 11.385 -20.544 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -22.107 12.234 -20.271 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -23.365 10.514 -19.733 1.00 0.00 O ATOM 0 H ASP A 359 -25.387 13.593 -21.371 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.791 13.237 -22.711 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.574 10.916 -21.891 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.978 10.831 -22.610 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.926 12.673 -24.878 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.589 12.609 -26.175 1.00 0.00 C ATOM 1363 C LYS A 360 -25.206 11.230 -26.412 1.00 0.00 C ATOM 1364 O LYS A 360 -25.893 11.011 -27.411 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.588 12.929 -27.285 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.953 14.300 -27.140 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.965 14.581 -28.261 1.00 0.00 C ATOM 1368 CE LYS A 360 -21.922 16.061 -28.605 1.00 0.00 C ATOM 1369 NZ LYS A 360 -23.181 16.521 -29.254 1.00 0.00 N ATOM 0 H LYS A 360 -22.908 12.627 -24.926 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.392 13.346 -26.185 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.804 12.171 -27.288 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -24.093 12.870 -28.249 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.731 15.064 -27.140 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.442 14.365 -26.179 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.971 14.246 -27.964 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.244 14.008 -29.146 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -21.750 16.639 -27.697 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -21.080 16.254 -29.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -22.991 17.379 -29.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -23.541 15.774 -29.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -23.891 16.732 -28.524 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.957 10.303 -25.490 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.485 8.945 -25.597 1.00 0.00 C ATOM 1385 C GLU A 361 -26.719 8.771 -24.720 1.00 0.00 C ATOM 1386 O GLU A 361 -27.305 7.689 -24.653 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.418 7.939 -25.182 1.00 0.00 C ATOM 1388 CG GLU A 361 -23.263 7.837 -26.165 1.00 0.00 C ATOM 1389 CD GLU A 361 -23.691 7.297 -27.515 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -23.766 6.059 -27.663 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -23.952 8.112 -28.425 1.00 0.00 O ATOM 0 H GLU A 361 -24.391 10.468 -24.658 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.769 8.770 -26.635 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.028 8.219 -24.203 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.879 6.957 -25.073 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.816 8.822 -26.297 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.492 7.190 -25.747 1.00 0.00 H new ATOM 1398 N THR A 362 -27.117 9.852 -24.068 1.00 0.00 N ATOM 1399 CA THR A 362 -28.288 9.856 -23.207 1.00 0.00 C ATOM 1400 C THR A 362 -29.082 11.136 -23.432 1.00 0.00 C ATOM 1401 O THR A 362 -30.311 11.141 -23.370 1.00 0.00 O ATOM 1402 CB THR A 362 -27.870 9.756 -21.744 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.986 9.934 -20.888 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.830 10.783 -21.365 1.00 0.00 C ATOM 0 H THR A 362 -26.637 10.751 -24.121 1.00 0.00 H new ATOM 0 HA THR A 362 -28.911 8.995 -23.452 1.00 0.00 H new ATOM 0 HB THR A 362 -27.444 8.760 -21.624 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.696 9.865 -19.954 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.569 10.666 -20.313 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.939 10.642 -21.977 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.229 11.784 -21.531 1.00 0.00 H new ATOM 1412 N GLY A 363 -28.357 12.222 -23.700 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.998 13.502 -23.939 1.00 0.00 C ATOM 1414 C GLY A 363 -29.857 13.937 -22.772 1.00 0.00 C ATOM 1415 O GLY A 363 -30.798 14.712 -22.937 1.00 0.00 O ATOM 0 H GLY A 363 -27.339 12.236 -23.755 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -28.236 14.258 -24.129 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.613 13.437 -24.836 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.527 13.436 -21.588 1.00 0.00 N ATOM 1420 CA GLN A 364 -30.270 13.774 -20.382 1.00 0.00 C ATOM 1421 C GLN A 364 -29.332 14.330 -19.320 1.00 0.00 C ATOM 1422 O GLN A 364 -28.130 14.070 -19.346 1.00 0.00 O ATOM 1423 CB GLN A 364 -31.000 12.542 -19.844 1.00 0.00 C ATOM 1424 CG GLN A 364 -32.094 12.032 -20.767 1.00 0.00 C ATOM 1425 CD GLN A 364 -33.244 13.010 -20.902 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -33.384 13.937 -20.104 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -34.077 12.808 -21.916 1.00 0.00 N ATOM 0 H GLN A 364 -28.749 12.794 -21.438 1.00 0.00 H new ATOM 0 HA GLN A 364 -31.007 14.537 -20.633 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.276 11.745 -19.678 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.437 12.783 -18.875 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -31.671 11.836 -21.752 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -32.472 11.083 -20.387 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -33.924 12.027 -22.554 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -34.870 13.434 -22.057 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.885 15.090 -18.384 1.00 0.00 N ATOM 1437 CA GLU A 365 -29.084 15.673 -17.318 1.00 0.00 C ATOM 1438 C GLU A 365 -29.008 14.725 -16.128 1.00 0.00 C ATOM 1439 O GLU A 365 -30.026 14.390 -15.521 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.676 17.013 -16.879 1.00 0.00 C ATOM 1441 CG GLU A 365 -29.522 18.114 -17.915 1.00 0.00 C ATOM 1442 CD GLU A 365 -30.117 19.431 -17.458 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -31.359 19.517 -17.350 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -29.342 20.377 -17.206 1.00 0.00 O ATOM 0 H GLU A 365 -30.879 15.316 -18.342 1.00 0.00 H new ATOM 0 HA GLU A 365 -28.076 15.840 -17.699 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.735 16.878 -16.659 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -29.195 17.327 -15.953 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -28.464 18.255 -18.136 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -30.003 17.805 -18.843 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.796 14.299 -15.796 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.590 13.393 -14.675 1.00 0.00 C ATOM 1453 C HIS A 366 -28.025 14.059 -13.377 1.00 0.00 C ATOM 1454 O HIS A 366 -28.175 15.280 -13.319 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.121 12.976 -14.592 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.698 12.070 -15.707 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.763 10.694 -15.626 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.209 12.349 -16.938 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.330 10.168 -16.758 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.988 11.151 -17.571 1.00 0.00 N ATOM 0 H HIS A 366 -26.942 14.566 -16.286 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.195 12.500 -14.830 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.496 13.869 -14.602 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.946 12.475 -13.640 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -25.027 13.332 -17.347 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.266 9.113 -16.981 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.620 11.038 -18.515 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.225 13.261 -12.335 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.639 13.793 -11.050 1.00 0.00 C ATOM 1471 C GLU A 367 -27.637 13.393 -9.993 1.00 0.00 C ATOM 1472 O GLU A 367 -27.614 12.245 -9.546 1.00 0.00 O ATOM 1473 CB GLU A 367 -30.033 13.284 -10.680 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.140 13.871 -11.540 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.512 13.354 -11.158 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.731 13.081 -9.959 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -33.369 13.221 -12.057 1.00 0.00 O ATOM 0 H GLU A 367 -28.107 12.248 -12.358 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.681 14.880 -11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.051 12.198 -10.770 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.232 13.520 -9.635 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -31.127 14.957 -11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.946 13.635 -12.586 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.789 14.332 -9.605 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.772 14.048 -8.615 1.00 0.00 C ATOM 1486 C LEU A 368 -26.409 13.506 -7.342 1.00 0.00 C ATOM 1487 O LEU A 368 -27.175 14.195 -6.668 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.946 15.300 -8.310 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.652 15.055 -7.531 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.665 16.190 -7.764 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.943 14.897 -6.045 1.00 0.00 C ATOM 0 H LEU A 368 -26.787 15.289 -9.959 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.102 13.289 -9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.697 15.789 -9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.566 15.995 -7.744 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.204 14.130 -7.893 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.751 15.998 -7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.431 16.256 -8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -23.106 17.130 -7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -23.010 14.724 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -24.415 15.804 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.612 14.050 -5.893 1.00 0.00 H new ATOM 1503 N ILE A 369 -26.093 12.258 -7.037 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.635 11.589 -5.861 1.00 0.00 C ATOM 1505 C ILE A 369 -25.863 11.960 -4.606 1.00 0.00 C ATOM 1506 O ILE A 369 -26.450 12.238 -3.560 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.594 10.062 -6.034 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.141 9.679 -7.408 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.380 9.374 -4.928 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.061 9.533 -8.456 1.00 0.00 C ATOM 0 H ILE A 369 -25.459 11.682 -7.591 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.668 11.920 -5.755 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.559 9.728 -5.965 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.689 8.740 -7.326 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.854 10.437 -7.733 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.338 8.294 -5.070 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.948 9.630 -3.961 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.418 9.704 -4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.514 9.260 -9.409 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.529 10.478 -8.564 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.361 8.755 -8.151 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.543 11.957 -4.716 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.687 12.287 -3.590 1.00 0.00 C ATOM 1524 C GLU A 370 -22.356 12.851 -4.062 1.00 0.00 C ATOM 1525 O GLU A 370 -21.929 12.622 -5.194 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.444 11.049 -2.727 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.810 11.355 -1.380 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.710 12.183 -0.484 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.940 13.368 -0.805 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -24.184 11.646 0.540 1.00 0.00 O ATOM 0 H GLU A 370 -24.042 11.729 -5.575 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.194 13.047 -2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.394 10.539 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.801 10.358 -3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.565 10.419 -0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -21.872 11.887 -1.537 1.00 0.00 H new ATOM 1537 N SER A 371 -21.704 13.579 -3.172 1.00 0.00 N ATOM 1538 CA SER A 371 -20.412 14.179 -3.451 1.00 0.00 C ATOM 1539 C SER A 371 -19.485 13.961 -2.270 1.00 0.00 C ATOM 1540 O SER A 371 -19.832 14.278 -1.131 1.00 0.00 O ATOM 1541 CB SER A 371 -20.563 15.670 -3.717 1.00 0.00 C ATOM 1542 OG SER A 371 -21.392 16.284 -2.746 1.00 0.00 O ATOM 0 H SER A 371 -22.057 13.771 -2.234 1.00 0.00 H new ATOM 0 HA SER A 371 -19.990 13.708 -4.339 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.581 16.144 -3.712 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.986 15.824 -4.710 1.00 0.00 H new ATOM 0 HG SER A 371 -21.162 15.942 -1.857 1.00 0.00 H new ATOM 1548 N MET A 372 -18.319 13.409 -2.536 1.00 0.00 N ATOM 1549 CA MET A 372 -17.357 13.141 -1.471 1.00 0.00 C ATOM 1550 C MET A 372 -15.939 13.539 -1.863 1.00 0.00 C ATOM 1551 O MET A 372 -15.461 13.175 -2.937 1.00 0.00 O ATOM 1552 CB MET A 372 -17.375 11.657 -1.104 1.00 0.00 C ATOM 1553 CG MET A 372 -16.423 11.297 0.027 1.00 0.00 C ATOM 1554 SD MET A 372 -17.115 11.649 1.655 1.00 0.00 S ATOM 1555 CE MET A 372 -18.138 10.202 1.912 1.00 0.00 C ATOM 0 H MET A 372 -18.010 13.137 -3.469 1.00 0.00 H new ATOM 0 HA MET A 372 -17.655 13.745 -0.614 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.388 11.374 -0.819 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.117 11.070 -1.986 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.174 10.238 -0.036 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.493 11.851 -0.096 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.152 10.513 2.163 1.00 0.00 H new ATOM 0 HE2 MET A 372 -18.157 9.604 1.001 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.728 9.607 2.728 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.228 14.266 -0.980 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.850 14.665 -1.245 1.00 0.00 C ATOM 1567 C PRO A 373 -12.968 13.434 -1.398 1.00 0.00 C ATOM 1568 O PRO A 373 -12.659 12.748 -0.424 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.447 15.484 -0.012 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.730 15.828 0.670 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.689 14.720 0.341 1.00 0.00 C ATOM 0 HA PRO A 373 -13.743 15.236 -2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.794 14.910 0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.901 16.383 -0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.588 15.913 1.747 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.111 16.788 0.322 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.650 13.919 1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.719 15.074 0.309 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.598 13.145 -2.636 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.786 11.978 -2.956 1.00 0.00 C ATOM 1581 C LEU A 374 -10.571 11.839 -2.045 1.00 0.00 C ATOM 1582 O LEU A 374 -10.397 10.807 -1.397 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.355 12.045 -4.416 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.232 11.244 -5.374 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.757 11.423 -6.803 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.235 9.770 -4.992 1.00 0.00 C ATOM 0 H LEU A 374 -12.851 13.710 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.400 11.093 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.352 13.088 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.329 11.685 -4.495 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.253 11.619 -5.301 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.393 10.845 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.808 12.478 -7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.728 11.075 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.866 9.215 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.218 9.381 -5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.624 9.657 -3.980 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.729 12.865 -1.988 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.543 12.809 -1.139 1.00 0.00 C ATOM 1600 C LEU A 375 -8.936 12.428 0.283 1.00 0.00 C ATOM 1601 O LEU A 375 -8.348 11.529 0.882 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.801 14.142 -1.156 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.617 14.231 -0.191 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.502 13.302 -0.637 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.118 15.663 -0.098 1.00 0.00 C ATOM 0 H LEU A 375 -9.842 13.734 -2.511 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.870 12.046 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.441 14.328 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.507 14.937 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.948 13.918 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.666 13.376 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.869 12.276 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.169 13.586 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.276 15.711 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.799 16.002 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.921 16.305 0.264 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.954 13.101 0.803 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.446 12.814 2.137 1.00 0.00 C ATOM 1619 C GLU A 376 -10.920 11.368 2.204 1.00 0.00 C ATOM 1620 O GLU A 376 -10.689 10.668 3.190 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.592 13.755 2.484 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.195 15.223 2.481 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.352 16.143 2.821 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.215 15.738 3.627 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.394 17.267 2.280 1.00 0.00 O ATOM 0 H GLU A 376 -10.452 13.848 0.319 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.641 12.962 2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.403 13.605 1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.980 13.494 3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.389 15.379 3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.803 15.487 1.499 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.578 10.929 1.133 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.083 9.565 1.043 1.00 0.00 C ATOM 1634 C TRP A 377 -10.939 8.558 1.055 1.00 0.00 C ATOM 1635 O TRP A 377 -11.021 7.523 1.715 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.919 9.389 -0.228 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.473 8.006 -0.388 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -12.984 7.014 -1.188 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.622 7.461 0.272 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.759 5.886 -1.068 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.771 6.134 -0.177 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.539 7.963 1.198 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.798 5.307 0.269 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.558 7.141 1.641 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.680 5.826 1.176 1.00 0.00 C ATOM 0 H TRP A 377 -11.773 11.503 0.313 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.714 9.382 1.913 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.742 10.103 -0.214 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.304 9.629 -1.095 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.115 7.103 -1.823 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.606 5.007 -1.562 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.453 8.976 1.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.895 4.292 -0.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.272 7.519 2.358 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.487 5.209 1.541 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.875 8.860 0.313 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.725 7.972 0.234 1.00 0.00 C ATOM 1658 C PHE A 378 -8.206 7.621 1.623 1.00 0.00 C ATOM 1659 O PHE A 378 -7.869 6.473 1.894 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.608 8.635 -0.571 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.784 8.556 -2.062 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.678 7.346 -2.729 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.040 9.699 -2.799 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.827 7.281 -4.102 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.186 9.642 -4.170 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.080 8.434 -4.823 1.00 0.00 C ATOM 0 H PHE A 378 -9.789 9.713 -0.240 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.042 7.054 -0.261 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.541 9.683 -0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.659 8.169 -0.304 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.477 6.444 -2.170 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.127 10.650 -2.294 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.746 6.332 -4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.383 10.544 -4.730 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.194 8.387 -5.896 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.141 8.617 2.496 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.653 8.412 3.855 1.00 0.00 C ATOM 1678 C ALA A 379 -8.742 7.876 4.781 1.00 0.00 C ATOM 1679 O ALA A 379 -8.460 7.472 5.909 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.099 9.715 4.406 1.00 0.00 C ATOM 0 H ALA A 379 -8.420 9.576 2.288 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.862 7.663 3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.736 9.556 5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.277 10.056 3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.886 10.469 4.416 1.00 0.00 H new ATOM 1686 N ASN A 380 -9.985 7.894 4.318 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.100 7.431 5.127 1.00 0.00 C ATOM 1688 C ASN A 380 -11.169 5.907 5.231 1.00 0.00 C ATOM 1689 O ASN A 380 -11.414 5.369 6.311 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.412 7.971 4.562 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.558 9.467 4.766 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -11.878 10.061 5.601 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.459 10.082 4.007 1.00 0.00 N ATOM 0 H ASN A 380 -10.244 8.224 3.388 1.00 0.00 H new ATOM 0 HA ASN A 380 -10.939 7.812 6.135 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.466 7.745 3.497 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.248 7.459 5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -13.608 11.086 4.105 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.001 9.550 3.327 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.000 5.214 4.111 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.102 3.752 4.115 1.00 0.00 C ATOM 1702 C ASN A 381 -9.927 3.042 3.437 1.00 0.00 C ATOM 1703 O ASN A 381 -10.064 1.889 3.028 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.406 3.327 3.440 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.501 3.814 2.007 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.713 4.653 1.570 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.471 3.289 1.267 1.00 0.00 N ATOM 0 H ASN A 381 -10.795 5.628 3.201 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.083 3.450 5.162 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.483 2.240 3.457 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.250 3.716 4.010 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.585 3.579 0.296 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.102 2.596 1.670 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.781 3.704 3.307 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.625 3.084 2.665 1.00 0.00 C ATOM 1716 C TYR A 382 -7.243 1.756 3.316 1.00 0.00 C ATOM 1717 O TYR A 382 -6.510 0.963 2.726 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.428 4.024 2.709 1.00 0.00 C ATOM 1719 CG TYR A 382 -5.958 4.357 4.106 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.567 5.367 4.839 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.903 3.668 4.689 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.137 5.681 6.115 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.468 3.975 5.964 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.089 4.982 6.673 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.657 5.293 7.942 1.00 0.00 O ATOM 0 H TYR A 382 -8.628 4.658 3.633 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.908 2.885 1.631 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.604 3.572 2.158 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.687 4.949 2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.390 5.916 4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.414 2.879 4.137 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.620 6.470 6.672 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.646 3.429 6.403 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.911 4.706 8.187 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.747 1.501 4.520 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.455 0.258 5.212 1.00 0.00 C ATOM 1737 C LYS A 383 -8.268 -0.883 4.610 1.00 0.00 C ATOM 1738 O LYS A 383 -7.817 -2.028 4.561 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.767 0.404 6.699 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.801 1.320 7.434 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.152 1.433 8.909 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.945 2.848 9.422 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.838 3.159 10.572 1.00 0.00 N ATOM 0 H LYS A 383 -8.357 2.138 5.032 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.396 0.029 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.780 0.790 6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.747 -0.581 7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.785 0.939 7.329 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.819 2.310 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.190 1.138 9.061 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.536 0.742 9.485 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -5.906 2.976 9.725 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -7.132 3.557 8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.665 4.133 10.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.831 3.062 10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.643 2.499 11.352 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.472 -0.553 4.153 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.368 -1.531 3.549 1.00 0.00 C ATOM 1759 C LYS A 384 -9.786 -2.079 2.251 1.00 0.00 C ATOM 1760 O LYS A 384 -9.893 -3.272 1.964 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.730 -0.893 3.280 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.466 -0.476 4.544 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.814 0.152 4.227 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.925 -0.449 5.072 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.272 -0.024 4.599 1.00 0.00 N ATOM 0 H LYS A 384 -9.851 0.393 4.191 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.488 -2.360 4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.593 -0.019 2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.349 -1.598 2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.611 -1.346 5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.856 0.234 5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.765 1.227 4.401 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.042 0.010 3.171 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.856 -1.536 5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.794 -0.149 6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.003 -0.455 5.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.347 1.012 4.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.408 -0.332 3.615 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.174 -1.198 1.468 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.576 -1.583 0.194 1.00 0.00 C ATOM 1781 C PHE A 385 -7.207 -2.236 0.393 1.00 0.00 C ATOM 1782 O PHE A 385 -6.632 -2.790 -0.544 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.445 -0.357 -0.711 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.765 0.276 -1.051 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.819 -0.496 -1.512 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.953 1.642 -0.911 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -12.035 0.081 -1.826 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.166 2.226 -1.225 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.208 1.443 -1.683 1.00 0.00 C ATOM 0 H PHE A 385 -9.078 -0.208 1.694 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.231 -2.316 -0.278 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.812 0.382 -0.220 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.941 -0.647 -1.633 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.689 -1.562 -1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.142 2.258 -0.552 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.849 -0.533 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.299 3.292 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.157 1.896 -1.929 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.690 -2.167 1.616 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.395 -2.754 1.908 1.00 0.00 C ATOM 1801 C GLY A 386 -4.255 -1.994 1.258 1.00 0.00 C ATOM 1802 O GLY A 386 -3.185 -2.552 1.013 1.00 0.00 O ATOM 0 H GLY A 386 -7.145 -1.715 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.244 -2.776 2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.382 -3.788 1.563 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.484 -0.714 0.985 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.475 0.135 0.368 1.00 0.00 C ATOM 1808 C ALA A 387 -2.953 1.152 1.373 1.00 0.00 C ATOM 1809 O ALA A 387 -3.694 1.614 2.239 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.055 0.848 -0.848 1.00 0.00 C ATOM 0 H ALA A 387 -5.366 -0.241 1.183 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.645 -0.493 0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.289 1.479 -1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.392 0.110 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.899 1.465 -0.540 1.00 0.00 H new ATOM 1816 N THR A 388 -1.681 1.507 1.252 1.00 0.00 N ATOM 1817 CA THR A 388 -1.086 2.480 2.150 1.00 0.00 C ATOM 1818 C THR A 388 -1.385 3.884 1.649 1.00 0.00 C ATOM 1819 O THR A 388 -0.742 4.372 0.720 1.00 0.00 O ATOM 1820 CB THR A 388 0.424 2.254 2.246 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.706 0.976 2.788 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.146 3.279 3.093 1.00 0.00 C ATOM 0 H THR A 388 -1.047 1.137 0.544 1.00 0.00 H new ATOM 0 HA THR A 388 -1.514 2.361 3.146 1.00 0.00 H new ATOM 0 HB THR A 388 0.786 2.344 1.222 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.556 1.007 3.275 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.212 3.050 3.112 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.996 4.272 2.669 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.752 3.254 4.109 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.367 4.530 2.265 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.740 5.875 1.863 1.00 0.00 C ATOM 1832 C LEU A 389 -1.755 6.882 2.423 1.00 0.00 C ATOM 1833 O LEU A 389 -1.790 7.217 3.608 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.164 6.209 2.313 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.664 7.613 1.946 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.070 8.657 2.879 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.336 7.942 0.495 1.00 0.00 C ATOM 0 H LEU A 389 -2.913 4.147 3.037 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.712 5.925 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.844 5.476 1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.220 6.094 3.396 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.748 7.627 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.438 9.645 2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.363 8.436 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.983 8.639 2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.700 8.942 0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.257 7.904 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.817 7.216 -0.160 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.873 7.352 1.561 1.00 0.00 N ATOM 1850 CA GLU A 390 0.142 8.312 1.948 1.00 0.00 C ATOM 1851 C GLU A 390 -0.096 9.649 1.260 1.00 0.00 C ATOM 1852 O GLU A 390 -0.389 9.700 0.065 1.00 0.00 O ATOM 1853 CB GLU A 390 1.521 7.766 1.590 1.00 0.00 C ATOM 1854 CG GLU A 390 2.036 6.722 2.567 1.00 0.00 C ATOM 1855 CD GLU A 390 2.261 7.283 3.957 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.264 7.528 4.667 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.436 7.476 4.336 1.00 0.00 O ATOM 0 H GLU A 390 -0.840 7.081 0.578 1.00 0.00 H new ATOM 0 HA GLU A 390 0.089 8.472 3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.481 7.329 0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.230 8.593 1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.323 5.899 2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.972 6.308 2.191 1.00 0.00 H new ATOM 1864 N ILE A 391 0.023 10.729 2.021 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.187 12.062 1.479 1.00 0.00 C ATOM 1866 C ILE A 391 1.141 12.717 1.095 1.00 0.00 C ATOM 1867 O ILE A 391 2.180 12.434 1.688 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.951 12.959 2.473 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.284 12.310 2.860 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.192 14.331 1.868 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.277 12.226 1.716 1.00 0.00 C ATOM 0 H ILE A 391 0.263 10.707 3.012 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.793 11.952 0.580 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.345 13.075 3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.093 11.306 3.238 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.731 12.878 3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.732 14.953 2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.236 14.797 1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.781 14.228 0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.196 11.755 2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.499 13.229 1.352 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.851 11.633 0.907 1.00 0.00 H new ATOM 1883 N VAL A 392 1.090 13.587 0.090 1.00 0.00 N ATOM 1884 CA VAL A 392 2.286 14.279 -0.385 1.00 0.00 C ATOM 1885 C VAL A 392 1.944 15.609 -1.056 1.00 0.00 C ATOM 1886 O VAL A 392 0.777 15.912 -1.302 1.00 0.00 O ATOM 1887 CB VAL A 392 3.078 13.407 -1.378 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.675 12.201 -0.669 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.193 12.965 -2.535 1.00 0.00 C ATOM 0 H VAL A 392 0.235 13.830 -0.411 1.00 0.00 H new ATOM 0 HA VAL A 392 2.899 14.476 0.495 1.00 0.00 H new ATOM 0 HB VAL A 392 3.893 14.006 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.231 11.596 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.347 12.539 0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.875 11.603 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.774 12.351 -3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.354 12.385 -2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.817 13.842 -3.061 1.00 0.00 H new ATOM 1899 N THR A 393 2.974 16.401 -1.348 1.00 0.00 N ATOM 1900 CA THR A 393 2.784 17.699 -1.990 1.00 0.00 C ATOM 1901 C THR A 393 3.699 17.863 -3.201 1.00 0.00 C ATOM 1902 O THR A 393 4.616 17.069 -3.413 1.00 0.00 O ATOM 1903 CB THR A 393 3.029 18.828 -0.993 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.057 18.483 -0.081 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.795 19.173 -0.193 1.00 0.00 C ATOM 0 H THR A 393 3.947 16.167 -1.150 1.00 0.00 H new ATOM 0 HA THR A 393 1.752 17.747 -2.337 1.00 0.00 H new ATOM 0 HB THR A 393 3.318 19.694 -1.589 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.795 18.057 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.025 19.982 0.501 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.000 19.489 -0.868 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.468 18.297 0.367 1.00 0.00 H new ATOM 1913 N ASP A 394 3.441 18.900 -3.994 1.00 0.00 N ATOM 1914 CA ASP A 394 4.235 19.177 -5.187 1.00 0.00 C ATOM 1915 C ASP A 394 5.348 20.184 -4.889 1.00 0.00 C ATOM 1916 O ASP A 394 6.034 20.648 -5.799 1.00 0.00 O ATOM 1917 CB ASP A 394 3.338 19.713 -6.304 1.00 0.00 C ATOM 1918 CG ASP A 394 2.672 21.024 -5.934 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.589 21.327 -4.724 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.235 21.750 -6.853 1.00 0.00 O ATOM 0 H ASP A 394 2.685 19.565 -3.830 1.00 0.00 H new ATOM 0 HA ASP A 394 4.695 18.243 -5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.932 19.853 -7.207 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.572 18.973 -6.537 1.00 0.00 H new ATOM 1925 N LYS A 395 5.516 20.525 -3.613 1.00 0.00 N ATOM 1926 CA LYS A 395 6.539 21.482 -3.203 1.00 0.00 C ATOM 1927 C LYS A 395 7.935 21.000 -3.585 1.00 0.00 C ATOM 1928 O LYS A 395 8.775 21.790 -4.017 1.00 0.00 O ATOM 1929 CB LYS A 395 6.462 21.716 -1.693 1.00 0.00 C ATOM 1930 CG LYS A 395 5.226 22.488 -1.261 1.00 0.00 C ATOM 1931 CD LYS A 395 5.183 22.679 0.248 1.00 0.00 C ATOM 1932 CE LYS A 395 3.874 22.180 0.838 1.00 0.00 C ATOM 1933 NZ LYS A 395 2.932 23.297 1.132 1.00 0.00 N ATOM 0 H LYS A 395 4.956 20.152 -2.846 1.00 0.00 H new ATOM 0 HA LYS A 395 6.351 22.420 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.476 20.753 -1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.351 22.259 -1.372 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.214 23.461 -1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.332 21.956 -1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.016 22.146 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 395 5.311 23.735 0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 395 3.405 21.484 0.143 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.077 21.626 1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.052 22.913 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 3.368 23.948 1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 2.717 23.810 0.253 1.00 0.00 H new ATOM 1947 N SER A 396 8.179 19.704 -3.423 1.00 0.00 N ATOM 1948 CA SER A 396 9.479 19.127 -3.753 1.00 0.00 C ATOM 1949 C SER A 396 9.574 18.816 -5.241 1.00 0.00 C ATOM 1950 O SER A 396 8.561 18.733 -5.936 1.00 0.00 O ATOM 1951 CB SER A 396 9.722 17.854 -2.939 1.00 0.00 C ATOM 1952 OG SER A 396 9.503 18.082 -1.557 1.00 0.00 O ATOM 0 H SER A 396 7.497 19.034 -3.067 1.00 0.00 H new ATOM 0 HA SER A 396 10.245 19.861 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.060 17.063 -3.290 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.743 17.508 -3.096 1.00 0.00 H new ATOM 0 HG SER A 396 9.663 17.253 -1.059 1.00 0.00 H new ATOM 1958 N GLN A 397 10.800 18.645 -5.726 1.00 0.00 N ATOM 1959 CA GLN A 397 11.027 18.343 -7.133 1.00 0.00 C ATOM 1960 C GLN A 397 10.340 17.041 -7.529 1.00 0.00 C ATOM 1961 O GLN A 397 9.766 16.937 -8.613 1.00 0.00 O ATOM 1962 CB GLN A 397 12.527 18.251 -7.421 1.00 0.00 C ATOM 1963 CG GLN A 397 13.243 19.590 -7.348 1.00 0.00 C ATOM 1964 CD GLN A 397 14.734 19.469 -7.590 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.306 18.382 -7.487 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.373 20.586 -7.916 1.00 0.00 N ATOM 0 H GLN A 397 11.650 18.711 -5.165 1.00 0.00 H new ATOM 0 HA GLN A 397 10.599 19.152 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.984 17.565 -6.708 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.673 17.824 -8.413 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.813 20.268 -8.085 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.073 20.036 -6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.860 21.464 -7.990 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.377 20.566 -8.092 1.00 0.00 H new ATOM 1975 N GLU A 398 10.397 16.052 -6.642 1.00 0.00 N ATOM 1976 CA GLU A 398 9.777 14.755 -6.898 1.00 0.00 C ATOM 1977 C GLU A 398 8.278 14.900 -7.115 1.00 0.00 C ATOM 1978 O GLU A 398 7.698 14.243 -7.980 1.00 0.00 O ATOM 1979 CB GLU A 398 10.043 13.803 -5.728 1.00 0.00 C ATOM 1980 CG GLU A 398 11.450 13.233 -5.714 1.00 0.00 C ATOM 1981 CD GLU A 398 12.499 14.277 -5.377 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.869 15.058 -6.278 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.947 14.313 -4.212 1.00 0.00 O ATOM 0 H GLU A 398 10.866 16.124 -5.739 1.00 0.00 H new ATOM 0 HA GLU A 398 10.218 14.343 -7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.866 14.333 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.328 12.981 -5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.503 12.423 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.673 12.801 -6.690 1.00 0.00 H new ATOM 1990 N GLY A 399 7.655 15.766 -6.327 1.00 0.00 N ATOM 1991 CA GLY A 399 6.227 15.983 -6.451 1.00 0.00 C ATOM 1992 C GLY A 399 5.848 16.530 -7.812 1.00 0.00 C ATOM 1993 O GLY A 399 4.837 16.130 -8.389 1.00 0.00 O ATOM 0 H GLY A 399 8.113 16.322 -5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.702 15.043 -6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.898 16.677 -5.678 1.00 0.00 H new ATOM 1997 N SER A 400 6.670 17.436 -8.333 1.00 0.00 N ATOM 1998 CA SER A 400 6.425 18.030 -9.642 1.00 0.00 C ATOM 1999 C SER A 400 6.411 16.954 -10.722 1.00 0.00 C ATOM 2000 O SER A 400 5.595 16.991 -11.644 1.00 0.00 O ATOM 2001 CB SER A 400 7.495 19.076 -9.961 1.00 0.00 C ATOM 2002 OG SER A 400 7.350 20.221 -9.138 1.00 0.00 O ATOM 0 H SER A 400 7.512 17.775 -7.868 1.00 0.00 H new ATOM 0 HA SER A 400 5.450 18.518 -9.620 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.485 18.644 -9.817 1.00 0.00 H new ATOM 0 HB3 SER A 400 7.423 19.366 -11.009 1.00 0.00 H new ATOM 0 HG SER A 400 8.046 20.874 -9.360 1.00 0.00 H new ATOM 2008 N GLN A 401 7.323 15.995 -10.597 1.00 0.00 N ATOM 2009 CA GLN A 401 7.430 14.902 -11.549 1.00 0.00 C ATOM 2010 C GLN A 401 6.118 14.131 -11.644 1.00 0.00 C ATOM 2011 O GLN A 401 5.808 13.535 -12.676 1.00 0.00 O ATOM 2012 CB GLN A 401 8.551 13.953 -11.123 1.00 0.00 C ATOM 2013 CG GLN A 401 9.880 14.647 -10.868 1.00 0.00 C ATOM 2014 CD GLN A 401 11.022 13.667 -10.685 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.154 12.701 -11.437 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.855 13.909 -9.680 1.00 0.00 N ATOM 0 H GLN A 401 8.003 15.956 -9.838 1.00 0.00 H new ATOM 0 HA GLN A 401 7.656 15.323 -12.529 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.246 13.429 -10.217 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.689 13.198 -11.897 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.105 15.311 -11.703 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.795 15.271 -9.978 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.709 14.721 -9.081 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.641 13.283 -9.507 1.00 0.00 H new ATOM 2025 N PHE A 402 5.347 14.156 -10.563 1.00 0.00 N ATOM 2026 CA PHE A 402 4.062 13.472 -10.520 1.00 0.00 C ATOM 2027 C PHE A 402 2.944 14.356 -11.053 1.00 0.00 C ATOM 2028 O PHE A 402 2.152 13.934 -11.890 1.00 0.00 O ATOM 2029 CB PHE A 402 3.750 13.031 -9.097 1.00 0.00 C ATOM 2030 CG PHE A 402 4.352 11.704 -8.759 1.00 0.00 C ATOM 2031 CD1 PHE A 402 5.670 11.434 -9.083 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.604 10.724 -8.128 1.00 0.00 C ATOM 2033 CE1 PHE A 402 6.234 10.213 -8.787 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.163 9.498 -7.827 1.00 0.00 C ATOM 2035 CZ PHE A 402 5.481 9.243 -8.159 1.00 0.00 C ATOM 0 H PHE A 402 5.592 14.645 -9.702 1.00 0.00 H new ATOM 0 HA PHE A 402 4.128 12.593 -11.161 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.120 13.782 -8.399 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.669 12.979 -8.966 1.00 0.00 H new ATOM 0 HD1 PHE A 402 6.264 12.191 -9.574 1.00 0.00 H new ATOM 0 HD2 PHE A 402 2.574 10.921 -7.869 1.00 0.00 H new ATOM 0 HE1 PHE A 402 7.264 10.015 -9.046 1.00 0.00 H new ATOM 0 HE2 PHE A 402 3.573 8.740 -7.334 1.00 0.00 H new ATOM 0 HZ PHE A 402 5.921 8.284 -7.927 1.00 0.00 H new ATOM 2045 N VAL A 403 2.879 15.580 -10.549 1.00 0.00 N ATOM 2046 CA VAL A 403 1.849 16.518 -10.968 1.00 0.00 C ATOM 2047 C VAL A 403 2.012 16.890 -12.440 1.00 0.00 C ATOM 2048 O VAL A 403 1.030 16.981 -13.177 1.00 0.00 O ATOM 2049 CB VAL A 403 1.876 17.796 -10.104 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.838 18.800 -10.586 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.650 17.450 -8.640 1.00 0.00 C ATOM 0 H VAL A 403 3.526 15.946 -9.851 1.00 0.00 H new ATOM 0 HA VAL A 403 0.887 16.024 -10.834 1.00 0.00 H new ATOM 0 HB VAL A 403 2.859 18.256 -10.204 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.877 19.692 -9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 403 1.048 19.072 -11.620 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.155 18.355 -10.522 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.672 18.362 -8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.681 16.965 -8.526 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.436 16.775 -8.300 1.00 0.00 H new ATOM 2061 N LYS A 404 3.253 17.109 -12.863 1.00 0.00 N ATOM 2062 CA LYS A 404 3.542 17.475 -14.245 1.00 0.00 C ATOM 2063 C LYS A 404 3.342 16.305 -15.204 1.00 0.00 C ATOM 2064 O LYS A 404 2.834 16.482 -16.313 1.00 0.00 O ATOM 2065 CB LYS A 404 4.974 17.992 -14.362 1.00 0.00 C ATOM 2066 CG LYS A 404 5.188 19.345 -13.707 1.00 0.00 C ATOM 2067 CD LYS A 404 4.299 20.409 -14.329 1.00 0.00 C ATOM 2068 CE LYS A 404 4.698 21.803 -13.878 1.00 0.00 C ATOM 2069 NZ LYS A 404 3.679 22.821 -14.255 1.00 0.00 N ATOM 0 H LYS A 404 4.077 17.039 -12.266 1.00 0.00 H new ATOM 0 HA LYS A 404 2.839 18.259 -14.525 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.651 17.268 -13.909 1.00 0.00 H new ATOM 0 HB3 LYS A 404 5.241 18.062 -15.416 1.00 0.00 H new ATOM 0 HG2 LYS A 404 4.978 19.272 -12.640 1.00 0.00 H new ATOM 0 HG3 LYS A 404 6.233 19.638 -13.807 1.00 0.00 H new ATOM 0 HD2 LYS A 404 4.360 20.346 -15.415 1.00 0.00 H new ATOM 0 HD3 LYS A 404 3.260 20.221 -14.057 1.00 0.00 H new ATOM 0 HE2 LYS A 404 4.835 21.809 -12.797 1.00 0.00 H new ATOM 0 HE3 LYS A 404 5.657 22.068 -14.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 3.988 23.759 -13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 3.566 22.833 -15.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 2.769 22.583 -13.810 1.00 0.00 H new ATOM 2083 N GLY A 405 3.751 15.114 -14.782 1.00 0.00 N ATOM 2084 CA GLY A 405 3.614 13.944 -15.630 1.00 0.00 C ATOM 2085 C GLY A 405 2.281 13.255 -15.449 1.00 0.00 C ATOM 2086 O GLY A 405 1.747 12.659 -16.386 1.00 0.00 O ATOM 0 H GLY A 405 4.174 14.938 -13.871 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.729 14.239 -16.673 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.417 13.241 -15.407 1.00 0.00 H new ATOM 2090 N PHE A 406 1.742 13.335 -14.241 1.00 0.00 N ATOM 2091 CA PHE A 406 0.461 12.714 -13.935 1.00 0.00 C ATOM 2092 C PHE A 406 -0.585 13.771 -13.575 1.00 0.00 C ATOM 2093 O PHE A 406 -1.281 14.281 -14.454 1.00 0.00 O ATOM 2094 CB PHE A 406 0.627 11.700 -12.800 1.00 0.00 C ATOM 2095 CG PHE A 406 1.798 10.778 -12.987 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.959 10.069 -14.166 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.738 10.624 -11.983 1.00 0.00 C ATOM 2098 CE1 PHE A 406 3.038 9.223 -14.339 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.819 9.779 -12.149 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.969 9.078 -13.330 1.00 0.00 C ATOM 0 H PHE A 406 2.172 13.824 -13.456 1.00 0.00 H new ATOM 0 HA PHE A 406 0.109 12.187 -14.822 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.744 12.236 -11.858 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.283 11.106 -12.718 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.234 10.179 -14.959 1.00 0.00 H new ATOM 0 HD2 PHE A 406 2.625 11.171 -11.058 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.153 8.676 -15.263 1.00 0.00 H new ATOM 0 HE2 PHE A 406 4.545 9.667 -11.357 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.813 8.418 -13.464 1.00 0.00 H new ATOM 2110 N GLY A 407 -0.702 14.099 -12.287 1.00 0.00 N ATOM 2111 CA GLY A 407 -1.675 15.092 -11.866 1.00 0.00 C ATOM 2112 C GLY A 407 -1.903 15.106 -10.361 1.00 0.00 C ATOM 2113 O GLY A 407 -2.491 16.048 -9.830 1.00 0.00 O ATOM 0 H GLY A 407 -0.144 13.697 -11.534 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -1.339 16.079 -12.186 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -2.623 14.899 -12.369 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.440 14.065 -9.666 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.614 14.002 -8.225 1.00 0.00 C ATOM 2119 C GLY A 408 -1.808 12.585 -7.719 1.00 0.00 C ATOM 2120 O GLY A 408 -0.992 12.068 -6.956 1.00 0.00 O ATOM 0 H GLY A 408 -0.950 13.269 -10.075 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.743 14.441 -7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.476 14.606 -7.941 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.901 11.963 -8.138 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.232 10.603 -7.728 1.00 0.00 C ATOM 2126 C ILE A 409 -2.421 9.587 -8.526 1.00 0.00 C ATOM 2127 O ILE A 409 -2.362 9.652 -9.751 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.735 10.318 -7.956 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.582 11.544 -7.604 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.193 9.115 -7.149 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.471 11.991 -8.740 1.00 0.00 C ATOM 0 H ILE A 409 -3.582 12.384 -8.770 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.995 10.512 -6.668 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.871 10.093 -9.014 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.199 11.315 -6.735 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.923 12.365 -7.320 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.253 8.938 -7.329 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.623 8.236 -7.450 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.032 9.306 -6.088 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -7.046 12.863 -8.430 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.857 12.249 -9.603 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -7.152 11.184 -9.008 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.800 8.649 -7.823 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.003 7.622 -8.473 1.00 0.00 C ATOM 2145 C GLY A 410 -0.603 6.548 -7.487 1.00 0.00 C ATOM 2146 O GLY A 410 0.193 6.801 -6.587 1.00 0.00 O ATOM 0 H GLY A 410 -1.834 8.580 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.571 7.178 -9.291 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.111 8.070 -8.911 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.193 5.362 -7.615 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.907 4.302 -6.672 1.00 0.00 C ATOM 2152 C GLY A 411 0.177 3.340 -7.109 1.00 0.00 C ATOM 2153 O GLY A 411 0.671 3.393 -8.232 1.00 0.00 O ATOM 0 H GLY A 411 -1.858 5.120 -8.350 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.615 4.749 -5.722 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.822 3.738 -6.491 1.00 0.00 H new ATOM 2157 N ILE A 412 0.522 2.450 -6.190 1.00 0.00 N ATOM 2158 CA ILE A 412 1.535 1.427 -6.401 1.00 0.00 C ATOM 2159 C ILE A 412 0.965 0.066 -5.993 1.00 0.00 C ATOM 2160 O ILE A 412 0.321 -0.046 -4.954 1.00 0.00 O ATOM 2161 CB ILE A 412 2.807 1.717 -5.559 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.483 3.013 -6.008 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.793 0.561 -5.611 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.649 3.425 -5.126 1.00 0.00 C ATOM 0 H ILE A 412 0.099 2.418 -5.262 1.00 0.00 H new ATOM 0 HA ILE A 412 1.811 1.426 -7.456 1.00 0.00 H new ATOM 0 HB ILE A 412 2.484 1.835 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.837 2.893 -7.032 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.744 3.814 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.669 0.803 -5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.320 -0.339 -5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.098 0.389 -6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.081 4.352 -5.503 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.297 3.577 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.407 2.642 -5.135 1.00 0.00 H new ATOM 2176 N LEU A 413 1.207 -0.959 -6.803 1.00 0.00 N ATOM 2177 CA LEU A 413 0.722 -2.303 -6.512 1.00 0.00 C ATOM 2178 C LEU A 413 1.818 -3.127 -5.842 1.00 0.00 C ATOM 2179 O LEU A 413 2.981 -2.723 -5.814 1.00 0.00 O ATOM 2180 CB LEU A 413 0.241 -3.003 -7.790 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.619 -2.143 -8.722 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.702 -2.763 -10.111 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -2.011 -1.962 -8.141 1.00 0.00 C ATOM 0 H LEU A 413 1.739 -0.884 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 413 -0.125 -2.218 -5.831 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.113 -3.351 -8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.331 -3.887 -7.508 1.00 0.00 H new ATOM 0 HG LEU A 413 -0.147 -1.165 -8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.318 -2.134 -10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.299 -2.844 -10.534 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.147 -3.755 -10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.610 -1.349 -8.815 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.484 -2.936 -8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.939 -1.471 -7.171 1.00 0.00 H new ATOM 2195 N ARG A 414 1.444 -4.281 -5.301 1.00 0.00 N ATOM 2196 CA ARG A 414 2.399 -5.161 -4.629 1.00 0.00 C ATOM 2197 C ARG A 414 2.769 -6.357 -5.503 1.00 0.00 C ATOM 2198 O ARG A 414 3.677 -7.118 -5.171 1.00 0.00 O ATOM 2199 CB ARG A 414 1.840 -5.647 -3.285 1.00 0.00 C ATOM 2200 CG ARG A 414 0.328 -5.817 -3.266 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.174 -6.224 -1.888 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.649 -7.606 -1.861 1.00 0.00 N ATOM 2203 CZ ARG A 414 0.090 -8.644 -1.470 1.00 0.00 C ATOM 2204 NH1 ARG A 414 1.350 -8.470 -1.086 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -0.432 -9.863 -1.468 1.00 0.00 N ATOM 0 H ARG A 414 0.486 -4.631 -5.314 1.00 0.00 H new ATOM 0 HA ARG A 414 3.303 -4.580 -4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 414 2.305 -6.600 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.125 -4.938 -2.507 1.00 0.00 H new ATOM 0 HG2 ARG A 414 -0.147 -4.883 -3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.037 -6.571 -3.997 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.628 -6.103 -1.160 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.982 -5.558 -1.586 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.607 -7.788 -2.160 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.760 -7.536 -1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 414 1.908 -9.271 -0.788 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -1.397 -10.005 -1.765 1.00 0.00 H new ATOM 0 HH22 ARG A 414 0.132 -10.659 -1.169 1.00 0.00 H new ATOM 2219 N TYR A 415 2.067 -6.519 -6.621 1.00 0.00 N ATOM 2220 CA TYR A 415 2.334 -7.624 -7.532 1.00 0.00 C ATOM 2221 C TYR A 415 2.017 -7.234 -8.971 1.00 0.00 C ATOM 2222 O TYR A 415 0.942 -6.706 -9.258 1.00 0.00 O ATOM 2223 CB TYR A 415 1.515 -8.852 -7.131 1.00 0.00 C ATOM 2224 CG TYR A 415 1.735 -10.047 -8.030 1.00 0.00 C ATOM 2225 CD1 TYR A 415 0.950 -10.246 -9.158 1.00 0.00 C ATOM 2226 CD2 TYR A 415 2.730 -10.977 -7.751 1.00 0.00 C ATOM 2227 CE1 TYR A 415 1.150 -11.336 -9.983 1.00 0.00 C ATOM 2228 CE2 TYR A 415 2.936 -12.070 -8.571 1.00 0.00 C ATOM 2229 CZ TYR A 415 2.143 -12.245 -9.685 1.00 0.00 C ATOM 2230 OH TYR A 415 2.344 -13.333 -10.504 1.00 0.00 O ATOM 0 H TYR A 415 1.312 -5.900 -6.916 1.00 0.00 H new ATOM 0 HA TYR A 415 3.395 -7.866 -7.467 1.00 0.00 H new ATOM 0 HB2 TYR A 415 1.767 -9.127 -6.107 1.00 0.00 H new ATOM 0 HB3 TYR A 415 0.457 -8.591 -7.140 1.00 0.00 H new ATOM 0 HD1 TYR A 415 0.170 -9.537 -9.394 1.00 0.00 H new ATOM 0 HD2 TYR A 415 3.352 -10.843 -6.879 1.00 0.00 H new ATOM 0 HE1 TYR A 415 0.531 -11.475 -10.857 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.714 -12.783 -8.340 1.00 0.00 H new ATOM 0 HH TYR A 415 3.082 -13.874 -10.154 1.00 0.00 H new ATOM 2240 N ARG A 416 2.956 -7.501 -9.874 1.00 0.00 N ATOM 2241 CA ARG A 416 2.772 -7.182 -11.287 1.00 0.00 C ATOM 2242 C ARG A 416 1.431 -7.712 -11.791 1.00 0.00 C ATOM 2243 O ARG A 416 1.157 -8.910 -11.714 1.00 0.00 O ATOM 2244 CB ARG A 416 3.917 -7.775 -12.117 1.00 0.00 C ATOM 2245 CG ARG A 416 4.956 -6.749 -12.550 1.00 0.00 C ATOM 2246 CD ARG A 416 4.530 -6.041 -13.827 1.00 0.00 C ATOM 2247 NE ARG A 416 5.428 -6.338 -14.941 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.251 -5.878 -16.178 1.00 0.00 C ATOM 2249 NH1 ARG A 416 4.217 -5.095 -16.460 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.110 -6.202 -17.134 1.00 0.00 N ATOM 0 H ARG A 416 3.851 -7.937 -9.653 1.00 0.00 H new ATOM 0 HA ARG A 416 2.778 -6.098 -11.397 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.410 -8.554 -11.535 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.501 -8.254 -13.003 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.101 -6.017 -11.756 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.915 -7.243 -12.707 1.00 0.00 H new ATOM 0 HD2 ARG A 416 3.516 -6.343 -14.088 1.00 0.00 H new ATOM 0 HD3 ARG A 416 4.508 -4.965 -13.655 1.00 0.00 H new ATOM 0 HE ARG A 416 6.237 -6.932 -14.761 1.00 0.00 H new ATOM 0 HH11 ARG A 416 3.553 -4.843 -15.728 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.086 -4.745 -17.409 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.906 -6.803 -16.922 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.975 -5.850 -18.082 1.00 0.00 H new ATOM 2264 N VAL A 417 0.595 -6.812 -12.303 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.717 -7.196 -12.812 1.00 0.00 C ATOM 2266 C VAL A 417 -0.919 -6.706 -14.242 1.00 0.00 C ATOM 2267 O VAL A 417 -0.296 -5.736 -14.672 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.852 -6.640 -11.926 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.721 -7.153 -10.500 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.867 -5.116 -11.957 1.00 0.00 C ATOM 0 H VAL A 417 0.802 -5.816 -12.376 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.753 -8.285 -12.795 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.802 -6.994 -12.327 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -2.531 -6.749 -9.892 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.774 -8.242 -10.499 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.764 -6.836 -10.086 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.675 -4.747 -11.325 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.915 -4.735 -11.587 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.022 -4.774 -12.980 1.00 0.00 H new ATOM 2280 N ASP A 418 -1.797 -7.385 -14.972 1.00 0.00 N ATOM 2281 CA ASP A 418 -2.088 -7.020 -16.353 1.00 0.00 C ATOM 2282 C ASP A 418 -3.245 -6.025 -16.417 1.00 0.00 C ATOM 2283 O ASP A 418 -3.038 -4.833 -16.641 1.00 0.00 O ATOM 2284 CB ASP A 418 -2.414 -8.271 -17.177 1.00 0.00 C ATOM 2285 CG ASP A 418 -2.236 -8.048 -18.666 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -1.870 -6.920 -19.061 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -2.463 -9.002 -19.440 1.00 0.00 O ATOM 0 H ASP A 418 -2.320 -8.191 -14.630 1.00 0.00 H new ATOM 0 HA ASP A 418 -1.203 -6.544 -16.775 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.771 -9.091 -16.856 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -3.442 -8.575 -16.979 1.00 0.00 H new ATOM 2292 N PHE A 419 -4.461 -6.523 -16.213 1.00 0.00 N ATOM 2293 CA PHE A 419 -5.651 -5.680 -16.243 1.00 0.00 C ATOM 2294 C PHE A 419 -6.795 -6.338 -15.476 1.00 0.00 C ATOM 2295 O PHE A 419 -6.708 -7.505 -15.093 1.00 0.00 O ATOM 2296 CB PHE A 419 -6.081 -5.407 -17.684 1.00 0.00 C ATOM 2297 CG PHE A 419 -5.145 -4.504 -18.436 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -5.328 -3.130 -18.424 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -4.087 -5.029 -19.160 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -4.472 -2.297 -19.119 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -3.227 -4.201 -19.856 1.00 0.00 C ATOM 2302 CZ PHE A 419 -3.420 -2.834 -19.835 1.00 0.00 C ATOM 0 H PHE A 419 -4.648 -7.508 -16.025 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.406 -4.732 -15.764 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.161 -6.355 -18.215 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -7.075 -4.960 -17.678 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -6.149 -2.706 -17.865 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -3.933 -6.098 -19.181 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -4.625 -1.228 -19.102 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -2.405 -4.623 -20.416 1.00 0.00 H new ATOM 0 HZ PHE A 419 -2.749 -2.185 -20.378 1.00 0.00 H new ATOM 2312 N GLN A 420 -7.866 -5.583 -15.253 1.00 0.00 N ATOM 2313 CA GLN A 420 -9.025 -6.096 -14.530 1.00 0.00 C ATOM 2314 C GLN A 420 -9.667 -7.260 -15.281 1.00 0.00 C ATOM 2315 O GLN A 420 -9.890 -7.186 -16.489 1.00 0.00 O ATOM 2316 CB GLN A 420 -10.049 -4.981 -14.313 1.00 0.00 C ATOM 2317 CG GLN A 420 -11.293 -5.431 -13.564 1.00 0.00 C ATOM 2318 CD GLN A 420 -12.279 -4.303 -13.339 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -13.207 -4.108 -14.125 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -12.083 -3.550 -12.263 1.00 0.00 N ATOM 0 H GLN A 420 -7.956 -4.615 -15.562 1.00 0.00 H new ATOM 0 HA GLN A 420 -8.686 -6.461 -13.561 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.577 -4.169 -13.760 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -10.345 -4.578 -15.282 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -11.781 -6.229 -14.124 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -11.001 -5.850 -12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -11.301 -3.747 -11.638 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -12.714 -2.775 -12.061 1.00 0.00 H new ATOM 2329 N GLY A 421 -9.957 -8.336 -14.554 1.00 0.00 N ATOM 2330 CA GLY A 421 -10.567 -9.506 -15.159 1.00 0.00 C ATOM 2331 C GLY A 421 -9.943 -10.797 -14.663 1.00 0.00 C ATOM 2332 O GLY A 421 -10.245 -11.257 -13.562 1.00 0.00 O ATOM 0 H GLY A 421 -9.779 -8.418 -13.553 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -11.635 -9.512 -14.939 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -10.465 -9.448 -16.243 1.00 0.00 H new ATOM 2336 N MET A 422 -9.065 -11.374 -15.475 1.00 0.00 N ATOM 2337 CA MET A 422 -8.386 -12.614 -15.114 1.00 0.00 C ATOM 2338 C MET A 422 -6.906 -12.531 -15.473 1.00 0.00 C ATOM 2339 O MET A 422 -6.471 -11.583 -16.126 1.00 0.00 O ATOM 2340 CB MET A 422 -9.035 -13.812 -15.812 1.00 0.00 C ATOM 2341 CG MET A 422 -10.464 -14.074 -15.367 1.00 0.00 C ATOM 2342 SD MET A 422 -11.241 -15.422 -16.279 1.00 0.00 S ATOM 2343 CE MET A 422 -10.541 -16.845 -15.447 1.00 0.00 C ATOM 0 H MET A 422 -8.806 -11.003 -16.389 1.00 0.00 H new ATOM 0 HA MET A 422 -8.479 -12.754 -14.037 1.00 0.00 H new ATOM 0 HB2 MET A 422 -9.024 -13.644 -16.889 1.00 0.00 H new ATOM 0 HB3 MET A 422 -8.435 -14.702 -15.621 1.00 0.00 H new ATOM 0 HG2 MET A 422 -10.471 -14.309 -14.303 1.00 0.00 H new ATOM 0 HG3 MET A 422 -11.053 -13.166 -15.497 1.00 0.00 H new ATOM 0 HE1 MET A 422 -10.928 -17.758 -15.900 1.00 0.00 H new ATOM 0 HE2 MET A 422 -9.455 -16.824 -15.542 1.00 0.00 H new ATOM 0 HE3 MET A 422 -10.813 -16.820 -14.392 1.00 0.00 H new ATOM 2353 N GLU A 423 -6.135 -13.521 -15.038 1.00 0.00 N ATOM 2354 CA GLU A 423 -4.702 -13.545 -15.310 1.00 0.00 C ATOM 2355 C GLU A 423 -4.427 -13.562 -16.811 1.00 0.00 C ATOM 2356 O GLU A 423 -3.505 -12.900 -17.288 1.00 0.00 O ATOM 2357 CB GLU A 423 -4.056 -14.762 -14.647 1.00 0.00 C ATOM 2358 CG GLU A 423 -2.558 -14.862 -14.883 1.00 0.00 C ATOM 2359 CD GLU A 423 -1.941 -16.076 -14.216 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -2.468 -16.510 -13.170 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -0.933 -16.592 -14.741 1.00 0.00 O ATOM 0 H GLU A 423 -6.476 -14.316 -14.497 1.00 0.00 H new ATOM 0 HA GLU A 423 -4.266 -12.637 -14.893 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -4.244 -14.723 -13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -4.535 -15.666 -15.022 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -2.365 -14.904 -15.955 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -2.074 -13.961 -14.507 1.00 0.00 H new ATOM 2368 N TYR A 424 -5.227 -14.320 -17.552 1.00 0.00 N ATOM 2369 CA TYR A 424 -5.060 -14.416 -18.998 1.00 0.00 C ATOM 2370 C TYR A 424 -6.105 -13.576 -19.725 1.00 0.00 C ATOM 2371 O TYR A 424 -7.305 -13.713 -19.483 1.00 0.00 O ATOM 2372 CB TYR A 424 -5.157 -15.875 -19.447 1.00 0.00 C ATOM 2373 CG TYR A 424 -4.994 -16.065 -20.939 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -3.739 -16.277 -21.497 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -6.093 -16.031 -21.789 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -3.585 -16.450 -22.859 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -5.946 -16.204 -23.152 1.00 0.00 C ATOM 2378 CZ TYR A 424 -4.690 -16.413 -23.682 1.00 0.00 C ATOM 2379 OH TYR A 424 -4.540 -16.586 -25.039 1.00 0.00 O ATOM 0 H TYR A 424 -5.996 -14.876 -17.177 1.00 0.00 H new ATOM 0 HA TYR A 424 -4.072 -14.030 -19.251 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -4.393 -16.456 -18.930 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -6.124 -16.276 -19.142 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -2.870 -16.307 -20.856 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -7.078 -15.867 -21.378 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -2.603 -16.614 -23.277 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -6.810 -16.176 -23.799 1.00 0.00 H new ATOM 0 HH TYR A 424 -5.416 -16.533 -25.474 1.00 0.00 H new ATOM 2389 N GLN A 425 -5.643 -12.706 -20.618 1.00 0.00 N ATOM 2390 CA GLN A 425 -6.539 -11.844 -21.382 1.00 0.00 C ATOM 2391 C GLN A 425 -6.238 -11.923 -22.874 1.00 0.00 C ATOM 2392 O GLN A 425 -5.090 -12.093 -23.281 1.00 0.00 O ATOM 2393 CB GLN A 425 -6.425 -10.395 -20.905 1.00 0.00 C ATOM 2394 CG GLN A 425 -7.076 -10.147 -19.555 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.952 -8.709 -19.100 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -6.247 -7.910 -19.715 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -7.642 -8.373 -18.015 1.00 0.00 N ATOM 0 H GLN A 425 -4.653 -12.579 -20.830 1.00 0.00 H new ATOM 0 HA GLN A 425 -7.558 -12.194 -21.217 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -5.371 -10.122 -20.847 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -6.883 -9.740 -21.646 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -8.131 -10.416 -19.610 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -6.619 -10.800 -18.811 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -8.214 -9.070 -17.538 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -7.600 -7.418 -17.659 1.00 0.00 H new ATOM 2406 N GLY A 426 -7.283 -11.793 -23.685 1.00 0.00 N ATOM 2407 CA GLY A 426 -7.121 -11.846 -25.126 1.00 0.00 C ATOM 2408 C GLY A 426 -8.133 -10.979 -25.846 1.00 0.00 C ATOM 2409 O GLY A 426 -8.206 -9.773 -25.609 1.00 0.00 O ATOM 0 H GLY A 426 -8.242 -11.651 -23.368 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -6.114 -11.522 -25.389 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -7.222 -12.877 -25.464 1.00 0.00 H new ATOM 2413 N GLY A 427 -8.923 -11.591 -26.722 1.00 0.00 N ATOM 2414 CA GLY A 427 -9.929 -10.846 -27.455 1.00 0.00 C ATOM 2415 C GLY A 427 -11.334 -11.154 -26.990 1.00 0.00 C ATOM 2416 O GLY A 427 -12.305 -10.869 -27.692 1.00 0.00 O ATOM 0 H GLY A 427 -8.885 -12.587 -26.937 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -9.739 -9.779 -27.343 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -9.843 -11.075 -28.517 1.00 0.00 H new ATOM 2420 N ASP A 428 -11.449 -11.723 -25.797 1.00 0.00 N ATOM 2421 CA ASP A 428 -12.750 -12.052 -25.234 1.00 0.00 C ATOM 2422 C ASP A 428 -13.310 -10.861 -24.462 1.00 0.00 C ATOM 2423 O ASP A 428 -14.283 -10.992 -23.720 1.00 0.00 O ATOM 2424 CB ASP A 428 -12.640 -13.270 -24.314 1.00 0.00 C ATOM 2425 CG ASP A 428 -11.692 -13.035 -23.155 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -10.849 -12.118 -23.253 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -11.793 -13.767 -22.147 1.00 0.00 O ATOM 0 H ASP A 428 -10.657 -11.966 -25.202 1.00 0.00 H new ATOM 0 HA ASP A 428 -13.430 -12.291 -26.052 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -13.628 -13.520 -23.927 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -12.297 -14.129 -24.892 1.00 0.00 H new ATOM 2432 N ASP A 429 -12.685 -9.698 -24.641 1.00 0.00 N ATOM 2433 CA ASP A 429 -13.119 -8.485 -23.960 1.00 0.00 C ATOM 2434 C ASP A 429 -13.056 -8.658 -22.444 1.00 0.00 C ATOM 2435 O ASP A 429 -13.943 -8.205 -21.720 1.00 0.00 O ATOM 2436 CB ASP A 429 -14.540 -8.120 -24.382 1.00 0.00 C ATOM 2437 CG ASP A 429 -14.612 -7.638 -25.818 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -13.564 -7.225 -26.359 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -15.715 -7.674 -26.403 1.00 0.00 O ATOM 0 H ASP A 429 -11.878 -9.573 -25.252 1.00 0.00 H new ATOM 0 HA ASP A 429 -12.443 -7.678 -24.244 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -15.186 -8.989 -24.261 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -14.924 -7.343 -23.721 1.00 0.00 H new ATOM 2444 N GLU A 430 -12.004 -9.319 -21.971 1.00 0.00 N ATOM 2445 CA GLU A 430 -11.829 -9.557 -20.542 1.00 0.00 C ATOM 2446 C GLU A 430 -11.636 -8.248 -19.778 1.00 0.00 C ATOM 2447 O GLU A 430 -12.202 -8.061 -18.702 1.00 0.00 O ATOM 2448 CB GLU A 430 -10.638 -10.482 -20.297 1.00 0.00 C ATOM 2449 CG GLU A 430 -10.418 -10.817 -18.830 1.00 0.00 C ATOM 2450 CD GLU A 430 -9.527 -12.026 -18.634 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.892 -13.118 -19.120 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -8.463 -11.881 -17.996 1.00 0.00 O ATOM 0 H GLU A 430 -11.260 -9.699 -22.556 1.00 0.00 H new ATOM 0 HA GLU A 430 -12.737 -10.035 -20.174 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -10.787 -11.407 -20.854 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.737 -10.013 -20.693 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.973 -9.958 -18.328 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.382 -11.000 -18.355 1.00 0.00 H new ATOM 2459 N PHE A 431 -10.832 -7.347 -20.336 1.00 0.00 N ATOM 2460 CA PHE A 431 -10.570 -6.063 -19.693 1.00 0.00 C ATOM 2461 C PHE A 431 -11.340 -4.931 -20.370 1.00 0.00 C ATOM 2462 O PHE A 431 -11.055 -3.755 -20.144 1.00 0.00 O ATOM 2463 CB PHE A 431 -9.070 -5.757 -19.697 1.00 0.00 C ATOM 2464 CG PHE A 431 -8.479 -5.611 -21.071 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -8.440 -4.375 -21.695 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -7.956 -6.709 -21.734 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -7.889 -4.236 -22.955 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -7.405 -6.577 -22.995 1.00 0.00 C ATOM 2469 CZ PHE A 431 -7.371 -5.339 -23.605 1.00 0.00 C ATOM 0 H PHE A 431 -10.353 -7.481 -21.227 1.00 0.00 H new ATOM 0 HA PHE A 431 -10.915 -6.134 -18.661 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -8.896 -4.837 -19.138 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -8.546 -6.554 -19.170 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -8.845 -3.510 -21.191 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -7.979 -7.679 -21.260 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -7.864 -3.267 -23.430 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -7.002 -7.441 -23.502 1.00 0.00 H new ATOM 0 HZ PHE A 431 -6.940 -5.233 -24.589 1.00 0.00 H new ATOM 2479 N PHE A 432 -12.319 -5.288 -21.196 1.00 0.00 N ATOM 2480 CA PHE A 432 -13.128 -4.306 -21.895 1.00 0.00 C ATOM 2481 C PHE A 432 -14.466 -4.104 -21.196 1.00 0.00 C ATOM 2482 O PHE A 432 -15.305 -5.004 -21.167 1.00 0.00 O ATOM 2483 CB PHE A 432 -13.358 -4.751 -23.333 1.00 0.00 C ATOM 2484 CG PHE A 432 -12.141 -4.629 -24.206 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -11.142 -5.589 -24.163 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -12.000 -3.560 -25.076 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -10.025 -5.484 -24.969 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -10.885 -3.449 -25.884 1.00 0.00 C ATOM 2489 CZ PHE A 432 -9.895 -4.412 -25.831 1.00 0.00 C ATOM 0 H PHE A 432 -12.569 -6.257 -21.396 1.00 0.00 H new ATOM 0 HA PHE A 432 -12.592 -3.357 -21.891 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -13.692 -5.789 -23.334 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -14.164 -4.156 -23.763 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -11.238 -6.429 -23.491 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -12.771 -2.805 -25.123 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -9.254 -6.239 -24.925 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -10.787 -2.610 -26.557 1.00 0.00 H new ATOM 0 HZ PHE A 432 -9.022 -4.327 -26.462 1.00 0.00 H new ATOM 2499 N ASP A 433 -14.668 -2.908 -20.654 1.00 0.00 N ATOM 2500 CA ASP A 433 -15.910 -2.572 -19.979 1.00 0.00 C ATOM 2501 C ASP A 433 -16.943 -2.084 -20.992 1.00 0.00 C ATOM 2502 O ASP A 433 -17.984 -1.537 -20.626 1.00 0.00 O ATOM 2503 CB ASP A 433 -15.655 -1.498 -18.925 1.00 0.00 C ATOM 2504 CG ASP A 433 -14.859 -2.020 -17.746 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -14.830 -3.253 -17.549 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -14.265 -1.196 -17.018 1.00 0.00 O ATOM 0 H ASP A 433 -13.982 -2.153 -20.671 1.00 0.00 H new ATOM 0 HA ASP A 433 -16.299 -3.463 -19.487 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -15.119 -0.666 -19.381 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -16.609 -1.107 -18.571 1.00 0.00 H new ATOM 2511 N LEU A 434 -16.635 -2.286 -22.271 1.00 0.00 N ATOM 2512 CA LEU A 434 -17.501 -1.877 -23.363 1.00 0.00 C ATOM 2513 C LEU A 434 -18.751 -2.753 -23.464 1.00 0.00 C ATOM 2514 O LEU A 434 -19.623 -2.503 -24.296 1.00 0.00 O ATOM 2515 CB LEU A 434 -16.718 -1.938 -24.674 1.00 0.00 C ATOM 2516 CG LEU A 434 -15.689 -0.822 -24.874 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -15.124 -0.864 -26.286 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -16.308 0.539 -24.584 1.00 0.00 C ATOM 0 H LEU A 434 -15.774 -2.740 -22.575 1.00 0.00 H new ATOM 0 HA LEU A 434 -17.833 -0.858 -23.167 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -16.204 -2.898 -24.727 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -17.426 -1.910 -25.502 1.00 0.00 H new ATOM 0 HG LEU A 434 -14.871 -0.981 -24.172 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -14.394 -0.064 -26.410 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -14.640 -1.826 -26.456 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -15.932 -0.733 -27.005 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -15.560 1.318 -24.732 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -17.147 0.708 -25.259 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -16.661 0.566 -23.553 1.00 0.00 H new ATOM 2530 N ASP A 435 -18.840 -3.780 -22.621 1.00 0.00 N ATOM 2531 CA ASP A 435 -19.991 -4.675 -22.640 1.00 0.00 C ATOM 2532 C ASP A 435 -21.273 -3.896 -22.359 1.00 0.00 C ATOM 2533 O ASP A 435 -22.293 -4.101 -23.019 1.00 0.00 O ATOM 2534 CB ASP A 435 -19.816 -5.788 -21.603 1.00 0.00 C ATOM 2535 CG ASP A 435 -20.978 -6.765 -21.584 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -22.006 -6.482 -22.234 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -20.857 -7.815 -20.918 1.00 0.00 O ATOM 0 H ASP A 435 -18.134 -4.010 -21.922 1.00 0.00 H new ATOM 0 HA ASP A 435 -20.063 -5.125 -23.630 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -18.894 -6.331 -21.812 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -19.706 -5.343 -20.614 1.00 0.00 H new ATOM 2542 N ASP A 436 -21.211 -2.993 -21.388 1.00 0.00 N ATOM 2543 CA ASP A 436 -22.363 -2.172 -21.033 1.00 0.00 C ATOM 2544 C ASP A 436 -22.811 -1.340 -22.231 1.00 0.00 C ATOM 2545 O ASP A 436 -24.005 -1.174 -22.475 1.00 0.00 O ATOM 2546 CB ASP A 436 -22.024 -1.260 -19.851 1.00 0.00 C ATOM 2547 CG ASP A 436 -23.190 -0.382 -19.437 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -23.723 0.345 -20.302 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -23.570 -0.420 -18.248 1.00 0.00 O ATOM 0 H ASP A 436 -20.376 -2.810 -20.832 1.00 0.00 H new ATOM 0 HA ASP A 436 -23.181 -2.831 -20.741 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -21.715 -1.871 -19.003 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -21.175 -0.629 -20.115 1.00 0.00 H new ATOM 2554 N TYR A 437 -21.837 -0.820 -22.973 1.00 0.00 N ATOM 2555 CA TYR A 437 -22.116 -0.003 -24.149 1.00 0.00 C ATOM 2556 C TYR A 437 -23.006 -0.752 -25.135 1.00 0.00 C ATOM 2557 O TYR A 437 -23.803 -0.148 -25.853 1.00 0.00 O ATOM 2558 CB TYR A 437 -20.808 0.400 -24.832 1.00 0.00 C ATOM 2559 CG TYR A 437 -21.002 1.252 -26.066 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -21.046 2.637 -25.977 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -21.142 0.671 -27.320 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -21.223 3.420 -27.102 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -21.319 1.446 -28.450 1.00 0.00 C ATOM 2564 CZ TYR A 437 -21.359 2.819 -28.336 1.00 0.00 C ATOM 2565 OH TYR A 437 -21.535 3.595 -29.459 1.00 0.00 O ATOM 0 H TYR A 437 -20.844 -0.951 -22.779 1.00 0.00 H new ATOM 0 HA TYR A 437 -22.643 0.894 -23.822 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -20.189 0.945 -24.119 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -20.259 -0.501 -25.106 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -20.940 3.110 -25.012 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -21.112 -0.405 -27.413 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -21.255 4.496 -27.015 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -21.425 0.978 -29.418 1.00 0.00 H new ATOM 0 HH TYR A 437 -21.613 3.017 -30.247 1.00 0.00 H new ATOM 2575 N LEU A 438 -22.864 -2.071 -25.162 1.00 0.00 N ATOM 2576 CA LEU A 438 -23.651 -2.909 -26.059 1.00 0.00 C ATOM 2577 C LEU A 438 -25.143 -2.757 -25.782 1.00 0.00 C ATOM 2578 O LEU A 438 -25.940 -2.592 -26.705 1.00 0.00 O ATOM 2579 CB LEU A 438 -23.243 -4.375 -25.903 1.00 0.00 C ATOM 2580 CG LEU A 438 -24.000 -5.359 -26.796 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -23.682 -5.107 -28.263 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -23.664 -6.793 -26.414 1.00 0.00 C ATOM 0 H LEU A 438 -22.210 -2.585 -24.572 1.00 0.00 H new ATOM 0 HA LEU A 438 -23.455 -2.586 -27.081 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -22.177 -4.463 -26.114 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -23.388 -4.667 -24.863 1.00 0.00 H new ATOM 0 HG LEU A 438 -25.069 -5.205 -26.647 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -24.230 -5.817 -28.881 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -23.975 -4.092 -28.530 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -22.612 -5.231 -28.430 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -24.212 -7.479 -27.060 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -22.593 -6.960 -26.532 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -23.946 -6.969 -25.376 1.00 0.00 H new ATOM 2594 N GLU A 439 -25.514 -2.812 -24.508 1.00 0.00 N ATOM 2595 CA GLU A 439 -26.913 -2.678 -24.116 1.00 0.00 C ATOM 2596 C GLU A 439 -27.180 -1.303 -23.513 1.00 0.00 C ATOM 2597 O GLU A 439 -26.461 -0.856 -22.619 1.00 0.00 O ATOM 2598 CB GLU A 439 -27.291 -3.771 -23.114 1.00 0.00 C ATOM 2599 CG GLU A 439 -28.739 -3.701 -22.655 1.00 0.00 C ATOM 2600 CD GLU A 439 -29.088 -4.795 -21.664 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -28.197 -5.199 -20.887 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -30.253 -5.247 -21.664 1.00 0.00 O ATOM 0 H GLU A 439 -24.868 -2.948 -23.730 1.00 0.00 H new ATOM 0 HA GLU A 439 -27.527 -2.787 -25.010 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -27.109 -4.746 -23.566 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -26.639 -3.696 -22.244 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -28.925 -2.729 -22.199 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -29.396 -3.777 -23.522 1.00 0.00 H new ATOM 2609 N HIS A 440 -28.220 -0.637 -24.005 1.00 0.00 N ATOM 2610 CA HIS A 440 -28.582 0.687 -23.513 1.00 0.00 C ATOM 2611 C HIS A 440 -29.756 0.606 -22.544 1.00 0.00 C ATOM 2612 O HIS A 440 -30.238 -0.519 -22.294 1.00 0.00 O ATOM 2613 CB HIS A 440 -28.933 1.612 -24.681 1.00 0.00 C ATOM 2614 CG HIS A 440 -29.832 0.980 -25.698 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -31.204 1.113 -25.677 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -29.548 0.206 -26.773 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -31.726 0.448 -26.694 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -30.741 -0.110 -27.373 1.00 0.00 N ATOM 0 H HIS A 440 -28.827 -0.993 -24.744 1.00 0.00 H new ATOM 0 HA HIS A 440 -27.723 1.095 -22.981 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -29.414 2.509 -24.291 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -28.013 1.931 -25.170 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -28.566 -0.104 -27.097 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -32.778 0.374 -26.929 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -30.849 -0.684 -28.209 1.00 0.00 H new TER 2627 HIS A 440