USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=34 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 415 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 420 GLN : amide:sc= -0.157 K(o=-0.16,f=-1.1) USER MOD Set 2.1: A 362 THR OG1 : rot 180:sc= 0.107 USER MOD Set 2.2: A 364 GLN : amide:sc= -0.124 X(o=-0.016,f=-0.0098) USER MOD Set 3.1: A 347 THR OG1 : rot 170:sc= 0.388 USER MOD Set 3.2: A 350 GLN : amide:sc= -0.146 X(o=0.24,f=0.012) USER MOD Set 4.1: A 335 CYS SG : rot 55:sc= -0.757 USER MOD Set 4.2: A 366 HIS : no HD1:sc= -0.454 K(o=-1.2,f=-4.1!) USER MOD Set 5.1: A 329 MET CE :methyl 172:sc= 0 (180deg=-0.0861) USER MOD Set 5.2: A 331 TYR OH : rot 84:sc= 0.96 USER MOD Single : A 277 ASN : amide:sc=-0.00279 K(o=-0.0028,f=-1.5) USER MOD Single : A 279 LYS NZ :NH3+ 173:sc= -3.74! (180deg=-4.48!) USER MOD Single : A 282 GLN : amide:sc= -10.7! C(o=-11!,f=-19!) USER MOD Single : A 284 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.934) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 100:sc= -2! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot -100:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot -140:sc= -2.07 USER MOD Single : A 302 CYS SG : rot -110:sc= -0.988 USER MOD Single : A 308 THR OG1 : rot 72:sc= 0.48 USER MOD Single : A 310 LYS NZ :NH3+ -177:sc= -0.042 (180deg=-0.0521) USER MOD Single : A 314 MET CE :methyl -174:sc= -3.8! (180deg=-3.9!) USER MOD Single : A 323 TYR OH : rot -36:sc= -5.95! USER MOD Single : A 325 ASN : amide:sc= -0.343 K(o=-0.34,f=-2) USER MOD Single : A 334 HIS : no HE2:sc= -9.56! C(o=-9.6!,f=-12!) USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.401 USER MOD Single : A 342 LYS NZ :NH3+ 149:sc= 0.742 (180deg=0.207) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 356 HIS :FLIP no HD1:sc=-0.00542 F(o=-0.56,f=-0.0054) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 SER OG : rot 137:sc= -4.09! USER MOD Single : A 372 MET CE :methyl 174:sc= -6.47! (180deg=-6.67!) USER MOD Single : A 380 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 381 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.5!) 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= -0.659 USER MOD Single : A 393 THR OG1 : rot 53:sc= 0.00146 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -75:sc= 1.26 USER MOD Single : A 397 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.07) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -0.797 X(o=-0.8,f=-0.57) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=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= -1.26 K(o=-1.3,f=-2.2) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 4.808 16.765 9.251 1.00 0.00 N ATOM 2 CA ASN A 277 6.181 17.017 8.739 1.00 0.00 C ATOM 3 C ASN A 277 6.696 15.834 7.926 1.00 0.00 C ATOM 4 O ASN A 277 7.552 15.994 7.056 1.00 0.00 O ATOM 5 CB ASN A 277 7.105 17.283 9.927 1.00 0.00 C ATOM 6 CG ASN A 277 8.468 17.788 9.497 1.00 0.00 C ATOM 7 OD1 ASN A 277 8.656 18.204 8.354 1.00 0.00 O ATOM 8 ND2 ASN A 277 9.429 17.753 10.412 1.00 0.00 N ATOM 0 HA ASN A 277 6.160 17.883 8.078 1.00 0.00 H new ATOM 0 HB2 ASN A 277 6.641 18.015 10.588 1.00 0.00 H new ATOM 0 HB3 ASN A 277 7.226 16.365 10.503 1.00 0.00 H new ATOM 0 HD21 ASN A 277 10.367 18.079 10.179 1.00 0.00 H new ATOM 0 HD22 ASN A 277 9.229 17.400 11.348 1.00 0.00 H new ATOM 15 N VAL A 278 6.170 14.646 8.212 1.00 0.00 N ATOM 16 CA VAL A 278 6.581 13.442 7.502 1.00 0.00 C ATOM 17 C VAL A 278 6.309 13.569 6.008 1.00 0.00 C ATOM 18 O VAL A 278 6.949 12.905 5.199 1.00 0.00 O ATOM 19 CB VAL A 278 5.860 12.187 8.043 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.350 12.358 7.966 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.305 10.939 7.284 1.00 0.00 C ATOM 0 H VAL A 278 5.460 14.493 8.929 1.00 0.00 H new ATOM 0 HA VAL A 278 7.652 13.329 7.667 1.00 0.00 H new ATOM 0 HB VAL A 278 6.133 12.062 9.091 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.862 11.463 8.352 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.051 13.220 8.562 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.054 12.514 6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.785 10.067 7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.068 11.053 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.380 10.805 7.402 1.00 0.00 H new ATOM 31 N LYS A 279 5.356 14.418 5.645 1.00 0.00 N ATOM 32 CA LYS A 279 5.002 14.615 4.242 1.00 0.00 C ATOM 33 C LYS A 279 6.231 14.941 3.396 1.00 0.00 C ATOM 34 O LYS A 279 6.372 14.445 2.279 1.00 0.00 O ATOM 35 CB LYS A 279 3.972 15.740 4.110 1.00 0.00 C ATOM 36 CG LYS A 279 2.636 15.424 4.761 1.00 0.00 C ATOM 37 CD LYS A 279 1.990 14.194 4.143 1.00 0.00 C ATOM 38 CE LYS A 279 1.726 13.118 5.185 1.00 0.00 C ATOM 39 NZ LYS A 279 2.836 12.129 5.254 1.00 0.00 N ATOM 0 H LYS A 279 4.814 14.981 6.300 1.00 0.00 H new ATOM 0 HA LYS A 279 4.573 13.683 3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.379 16.647 4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 279 3.810 15.950 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.780 15.262 5.829 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.968 16.279 4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.052 14.476 3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.638 13.795 3.363 1.00 0.00 H new ATOM 0 HE2 LYS A 279 1.593 13.583 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.795 12.603 4.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 2.676 11.483 6.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 2.870 11.584 4.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 3.738 12.629 5.388 1.00 0.00 H new ATOM 53 N PHE A 280 7.108 15.789 3.925 1.00 0.00 N ATOM 54 CA PHE A 280 8.312 16.193 3.203 1.00 0.00 C ATOM 55 C PHE A 280 9.200 14.993 2.874 1.00 0.00 C ATOM 56 O PHE A 280 9.665 14.851 1.743 1.00 0.00 O ATOM 57 CB PHE A 280 9.101 17.221 4.015 1.00 0.00 C ATOM 58 CG PHE A 280 10.357 17.683 3.332 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.556 17.019 3.532 1.00 0.00 C ATOM 60 CD2 PHE A 280 10.336 18.783 2.490 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.711 17.441 2.903 1.00 0.00 C ATOM 62 CE2 PHE A 280 11.488 19.210 1.857 1.00 0.00 C ATOM 63 CZ PHE A 280 12.678 18.538 2.065 1.00 0.00 C ATOM 0 H PHE A 280 7.009 16.209 4.849 1.00 0.00 H new ATOM 0 HA PHE A 280 7.996 16.645 2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.465 18.084 4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.360 16.789 4.982 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.588 16.161 4.187 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.409 19.313 2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 280 13.639 16.913 3.066 1.00 0.00 H new ATOM 0 HE2 PHE A 280 11.459 20.067 1.201 1.00 0.00 H new ATOM 0 HZ PHE A 280 13.580 18.870 1.573 1.00 0.00 H new ATOM 73 N ILE A 281 9.440 14.135 3.858 1.00 0.00 N ATOM 74 CA ILE A 281 10.276 12.958 3.644 1.00 0.00 C ATOM 75 C ILE A 281 9.477 11.821 3.024 1.00 0.00 C ATOM 76 O ILE A 281 9.992 11.051 2.212 1.00 0.00 O ATOM 77 CB ILE A 281 10.907 12.454 4.953 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.828 12.161 5.998 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.915 13.462 5.487 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.192 11.026 6.928 1.00 0.00 C ATOM 0 H ILE A 281 9.072 14.229 4.804 1.00 0.00 H new ATOM 0 HA ILE A 281 11.069 13.268 2.963 1.00 0.00 H new ATOM 0 HB ILE A 281 11.435 11.524 4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.647 13.061 6.586 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.895 11.920 5.489 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.350 13.086 6.413 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.704 13.612 4.751 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.414 14.410 5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.385 10.870 7.644 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.344 10.115 6.349 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.109 11.274 7.463 1.00 0.00 H new ATOM 92 N GLN A 282 8.217 11.726 3.417 1.00 0.00 N ATOM 93 CA GLN A 282 7.327 10.694 2.916 1.00 0.00 C ATOM 94 C GLN A 282 7.193 10.813 1.407 1.00 0.00 C ATOM 95 O GLN A 282 7.222 9.820 0.679 1.00 0.00 O ATOM 96 CB GLN A 282 5.957 10.842 3.584 1.00 0.00 C ATOM 97 CG GLN A 282 5.096 9.598 3.520 1.00 0.00 C ATOM 98 CD GLN A 282 4.641 9.279 2.111 1.00 0.00 C ATOM 99 OE1 GLN A 282 5.093 8.309 1.509 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.741 10.103 1.576 1.00 0.00 N ATOM 0 H GLN A 282 7.785 12.360 4.089 1.00 0.00 H new ATOM 0 HA GLN A 282 7.737 9.712 3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.103 11.116 4.629 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.422 11.665 3.111 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.656 8.752 3.918 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.223 9.731 4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.393 10.897 2.114 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.400 9.940 0.629 1.00 0.00 H new ATOM 109 N GLU A 283 7.028 12.047 0.956 1.00 0.00 N ATOM 110 CA GLU A 283 6.867 12.340 -0.461 1.00 0.00 C ATOM 111 C GLU A 283 8.151 12.073 -1.243 1.00 0.00 C ATOM 112 O GLU A 283 8.114 11.877 -2.455 1.00 0.00 O ATOM 113 CB GLU A 283 6.427 13.799 -0.636 1.00 0.00 C ATOM 114 CG GLU A 283 7.523 14.811 -0.350 1.00 0.00 C ATOM 115 CD GLU A 283 7.062 16.241 -0.549 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.079 16.716 -1.704 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.682 16.887 0.450 1.00 0.00 O ATOM 0 H GLU A 283 7.002 12.870 1.558 1.00 0.00 H new ATOM 0 HA GLU A 283 6.100 11.677 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.072 13.941 -1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.583 13.995 0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.871 14.685 0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.374 14.613 -1.002 1.00 0.00 H new ATOM 124 N LYS A 284 9.286 12.076 -0.556 1.00 0.00 N ATOM 125 CA LYS A 284 10.567 11.845 -1.216 1.00 0.00 C ATOM 126 C LYS A 284 10.782 10.369 -1.562 1.00 0.00 C ATOM 127 O LYS A 284 10.981 10.024 -2.726 1.00 0.00 O ATOM 128 CB LYS A 284 11.714 12.343 -0.336 1.00 0.00 C ATOM 129 CG LYS A 284 13.085 12.183 -0.973 1.00 0.00 C ATOM 130 CD LYS A 284 13.673 10.806 -0.702 1.00 0.00 C ATOM 131 CE LYS A 284 15.024 10.899 -0.010 1.00 0.00 C ATOM 132 NZ LYS A 284 15.998 9.916 -0.557 1.00 0.00 N ATOM 0 H LYS A 284 9.348 12.234 0.450 1.00 0.00 H new ATOM 0 HA LYS A 284 10.552 12.405 -2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.552 13.395 -0.103 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.697 11.801 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.007 12.340 -2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.758 12.949 -0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 284 12.985 10.232 -0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.782 10.265 -1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.422 11.907 -0.126 1.00 0.00 H new ATOM 0 HE3 LYS A 284 14.897 10.727 1.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.636 9.600 0.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.486 9.097 -0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.554 10.363 -1.313 1.00 0.00 H new ATOM 146 N LYS A 285 10.777 9.506 -0.547 1.00 0.00 N ATOM 147 CA LYS A 285 11.011 8.077 -0.762 1.00 0.00 C ATOM 148 C LYS A 285 9.856 7.387 -1.489 1.00 0.00 C ATOM 149 O LYS A 285 10.078 6.551 -2.364 1.00 0.00 O ATOM 150 CB LYS A 285 11.257 7.381 0.577 1.00 0.00 C ATOM 151 CG LYS A 285 12.561 7.782 1.246 1.00 0.00 C ATOM 152 CD LYS A 285 13.765 7.251 0.485 1.00 0.00 C ATOM 153 CE LYS A 285 14.109 5.833 0.908 1.00 0.00 C ATOM 154 NZ LYS A 285 15.203 5.805 1.919 1.00 0.00 N ATOM 0 H LYS A 285 10.615 9.768 0.425 1.00 0.00 H new ATOM 0 HA LYS A 285 11.891 7.996 -1.400 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.430 7.606 1.250 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.256 6.302 0.421 1.00 0.00 H new ATOM 0 HG2 LYS A 285 12.620 8.869 1.309 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.579 7.402 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.559 7.273 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 285 14.622 7.902 0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.222 5.352 1.320 1.00 0.00 H new ATOM 0 HE3 LYS A 285 14.408 5.256 0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.408 4.820 2.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 16.058 6.241 1.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 14.908 6.334 2.764 1.00 0.00 H new ATOM 168 N LEU A 286 8.631 7.717 -1.105 1.00 0.00 N ATOM 169 CA LEU A 286 7.452 7.098 -1.709 1.00 0.00 C ATOM 170 C LEU A 286 7.303 7.467 -3.177 1.00 0.00 C ATOM 171 O LEU A 286 7.292 6.599 -4.051 1.00 0.00 O ATOM 172 CB LEU A 286 6.197 7.523 -0.955 1.00 0.00 C ATOM 173 CG LEU A 286 4.904 6.886 -1.448 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.990 5.373 -1.344 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.716 7.411 -0.653 1.00 0.00 C ATOM 0 H LEU A 286 8.424 8.406 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 286 7.583 6.018 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.325 7.280 0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.100 8.607 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 286 4.761 7.153 -2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.060 4.930 -1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.819 5.013 -1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.153 5.088 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.800 6.946 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.850 7.171 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.647 8.492 -0.773 1.00 0.00 H new ATOM 187 N ILE A 287 7.162 8.756 -3.437 1.00 0.00 N ATOM 188 CA ILE A 287 6.983 9.250 -4.799 1.00 0.00 C ATOM 189 C ILE A 287 8.120 8.806 -5.710 1.00 0.00 C ATOM 190 O ILE A 287 7.888 8.397 -6.849 1.00 0.00 O ATOM 191 CB ILE A 287 6.885 10.787 -4.821 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.698 11.244 -3.981 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.755 11.312 -6.243 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.670 12.734 -3.752 1.00 0.00 C ATOM 0 H ILE A 287 7.168 9.484 -2.723 1.00 0.00 H new ATOM 0 HA ILE A 287 6.051 8.824 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 287 7.804 11.192 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.774 10.941 -4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.726 10.735 -3.017 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.688 12.400 -6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.628 11.012 -6.823 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.856 10.901 -6.702 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.801 12.993 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.578 13.039 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.611 13.248 -4.711 1.00 0.00 H new ATOM 206 N GLY A 288 9.345 8.877 -5.207 1.00 0.00 N ATOM 207 CA GLY A 288 10.485 8.464 -6.000 1.00 0.00 C ATOM 208 C GLY A 288 10.412 6.998 -6.365 1.00 0.00 C ATOM 209 O GLY A 288 10.709 6.612 -7.492 1.00 0.00 O ATOM 0 H GLY A 288 9.569 9.211 -4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.532 9.063 -6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.403 8.655 -5.444 1.00 0.00 H new ATOM 213 N ARG A 289 9.995 6.183 -5.407 1.00 0.00 N ATOM 214 CA ARG A 289 9.865 4.747 -5.620 1.00 0.00 C ATOM 215 C ARG A 289 8.776 4.442 -6.632 1.00 0.00 C ATOM 216 O ARG A 289 8.776 3.388 -7.266 1.00 0.00 O ATOM 217 CB ARG A 289 9.530 4.050 -4.303 1.00 0.00 C ATOM 218 CG ARG A 289 9.502 2.535 -4.397 1.00 0.00 C ATOM 219 CD ARG A 289 9.095 1.911 -3.073 1.00 0.00 C ATOM 220 NE ARG A 289 9.754 0.625 -2.848 1.00 0.00 N ATOM 221 CZ ARG A 289 10.158 0.191 -1.654 1.00 0.00 C ATOM 222 NH1 ARG A 289 9.964 0.927 -0.566 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.757 -0.987 -1.549 1.00 0.00 N ATOM 0 H ARG A 289 9.739 6.493 -4.469 1.00 0.00 H new ATOM 0 HA ARG A 289 10.817 4.379 -6.003 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.263 4.344 -3.551 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.558 4.400 -3.955 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.804 2.229 -5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.486 2.168 -4.688 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.343 2.593 -2.259 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.014 1.773 -3.055 1.00 0.00 H new ATOM 0 HE ARG A 289 9.915 0.022 -3.655 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.502 1.833 -0.639 1.00 0.00 H new ATOM 0 HH12 ARG A 289 10.277 0.586 0.343 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.908 -1.558 -2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.067 -1.322 -0.637 1.00 0.00 H new ATOM 237 N TYR A 290 7.857 5.378 -6.786 1.00 0.00 N ATOM 238 CA TYR A 290 6.772 5.215 -7.730 1.00 0.00 C ATOM 239 C TYR A 290 7.278 5.452 -9.145 1.00 0.00 C ATOM 240 O TYR A 290 7.194 4.577 -10.005 1.00 0.00 O ATOM 241 CB TYR A 290 5.632 6.183 -7.399 1.00 0.00 C ATOM 242 CG TYR A 290 4.561 6.251 -8.463 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.745 7.007 -9.614 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.368 5.554 -8.319 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.769 7.067 -10.590 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.389 5.609 -9.292 1.00 0.00 C ATOM 247 CZ TYR A 290 2.594 6.367 -10.425 1.00 0.00 C ATOM 248 OH TYR A 290 1.623 6.421 -11.395 1.00 0.00 O ATOM 0 H TYR A 290 7.842 6.257 -6.269 1.00 0.00 H new ATOM 0 HA TYR A 290 6.390 4.197 -7.660 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.175 5.883 -6.456 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.046 7.180 -7.250 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.665 7.556 -9.748 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.203 4.960 -7.432 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.927 7.660 -11.479 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.467 5.061 -9.166 1.00 0.00 H new ATOM 0 HH TYR A 290 1.671 5.616 -11.951 1.00 0.00 H new ATOM 258 N PHE A 291 7.783 6.652 -9.380 1.00 0.00 N ATOM 259 CA PHE A 291 8.284 7.031 -10.692 1.00 0.00 C ATOM 260 C PHE A 291 9.612 6.352 -11.040 1.00 0.00 C ATOM 261 O PHE A 291 9.942 6.220 -12.219 1.00 0.00 O ATOM 262 CB PHE A 291 8.439 8.552 -10.767 1.00 0.00 C ATOM 263 CG PHE A 291 8.935 9.048 -12.096 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.292 9.186 -12.337 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.042 9.378 -13.102 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.750 9.644 -13.558 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.494 9.837 -14.325 1.00 0.00 C ATOM 268 CZ PHE A 291 9.850 9.969 -14.553 1.00 0.00 C ATOM 0 H PHE A 291 7.857 7.385 -8.675 1.00 0.00 H new ATOM 0 HA PHE A 291 7.553 6.691 -11.425 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.476 9.017 -10.553 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.130 8.876 -9.988 1.00 0.00 H new ATOM 0 HD1 PHE A 291 11.000 8.933 -11.562 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.981 9.276 -12.929 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.811 9.747 -13.733 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.788 10.092 -15.101 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.206 10.326 -15.508 1.00 0.00 H new ATOM 278 N ASP A 292 10.384 5.926 -10.038 1.00 0.00 N ATOM 279 CA ASP A 292 11.668 5.277 -10.310 1.00 0.00 C ATOM 280 C ASP A 292 11.489 3.794 -10.586 1.00 0.00 C ATOM 281 O ASP A 292 12.032 3.262 -11.552 1.00 0.00 O ATOM 282 CB ASP A 292 12.635 5.467 -9.138 1.00 0.00 C ATOM 283 CG ASP A 292 14.066 5.673 -9.597 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.517 4.922 -10.486 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.734 6.584 -9.065 1.00 0.00 O ATOM 0 H ASP A 292 10.149 6.016 -9.050 1.00 0.00 H new ATOM 0 HA ASP A 292 12.087 5.749 -11.198 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.319 6.326 -8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.587 4.595 -8.486 1.00 0.00 H new ATOM 290 N GLU A 293 10.725 3.124 -9.740 1.00 0.00 N ATOM 291 CA GLU A 293 10.486 1.704 -9.918 1.00 0.00 C ATOM 292 C GLU A 293 9.815 1.461 -11.266 1.00 0.00 C ATOM 293 O GLU A 293 10.140 0.507 -11.972 1.00 0.00 O ATOM 294 CB GLU A 293 9.634 1.163 -8.776 1.00 0.00 C ATOM 295 CG GLU A 293 9.580 -0.356 -8.724 1.00 0.00 C ATOM 296 CD GLU A 293 10.957 -0.984 -8.631 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.860 -0.349 -8.048 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.130 -2.110 -9.141 1.00 0.00 O ATOM 0 H GLU A 293 10.263 3.537 -8.930 1.00 0.00 H new ATOM 0 HA GLU A 293 11.438 1.174 -9.905 1.00 0.00 H new ATOM 0 HB2 GLU A 293 10.028 1.537 -7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.620 1.551 -8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 293 8.984 -0.666 -7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.074 -0.729 -9.614 1.00 0.00 H new ATOM 305 N ILE A 294 8.896 2.354 -11.633 1.00 0.00 N ATOM 306 CA ILE A 294 8.204 2.260 -12.913 1.00 0.00 C ATOM 307 C ILE A 294 9.216 2.325 -14.052 1.00 0.00 C ATOM 308 O ILE A 294 9.042 1.687 -15.091 1.00 0.00 O ATOM 309 CB ILE A 294 7.166 3.392 -13.090 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.021 3.225 -12.093 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.623 3.412 -14.514 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.185 4.476 -11.923 1.00 0.00 C ATOM 0 H ILE A 294 8.615 3.150 -11.060 1.00 0.00 H new ATOM 0 HA ILE A 294 7.674 1.308 -12.932 1.00 0.00 H new ATOM 0 HB ILE A 294 7.664 4.342 -12.898 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.378 2.409 -12.423 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.431 2.936 -11.125 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.895 4.217 -14.614 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.443 3.575 -15.214 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.143 2.458 -14.734 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.390 4.287 -11.201 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.816 5.289 -11.564 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.746 4.754 -12.881 1.00 0.00 H new ATOM 324 N SER A 295 10.282 3.098 -13.842 1.00 0.00 N ATOM 325 CA SER A 295 11.331 3.241 -14.844 1.00 0.00 C ATOM 326 C SER A 295 11.905 1.875 -15.228 1.00 0.00 C ATOM 327 O SER A 295 12.566 1.736 -16.257 1.00 0.00 O ATOM 328 CB SER A 295 12.449 4.157 -14.334 1.00 0.00 C ATOM 329 OG SER A 295 12.336 5.455 -14.890 1.00 0.00 O ATOM 0 H SER A 295 10.439 3.633 -12.988 1.00 0.00 H new ATOM 0 HA SER A 295 10.887 3.694 -15.731 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.406 4.218 -13.247 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.419 3.731 -14.591 1.00 0.00 H new ATOM 0 HG SER A 295 13.059 6.021 -14.548 1.00 0.00 H new ATOM 335 N GLN A 296 11.639 0.871 -14.394 1.00 0.00 N ATOM 336 CA GLN A 296 12.113 -0.485 -14.637 1.00 0.00 C ATOM 337 C GLN A 296 11.091 -1.297 -15.431 1.00 0.00 C ATOM 338 O GLN A 296 11.263 -2.501 -15.627 1.00 0.00 O ATOM 339 CB GLN A 296 12.407 -1.181 -13.307 1.00 0.00 C ATOM 340 CG GLN A 296 13.652 -0.658 -12.611 1.00 0.00 C ATOM 341 CD GLN A 296 14.385 -1.735 -11.835 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.275 -2.400 -12.364 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.011 -1.913 -10.573 1.00 0.00 N ATOM 0 H GLN A 296 11.093 0.976 -13.539 1.00 0.00 H new ATOM 0 HA GLN A 296 13.028 -0.421 -15.226 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.551 -1.057 -12.644 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.521 -2.251 -13.483 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.325 -0.229 -13.353 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.372 0.147 -11.931 1.00 0.00 H new ATOM 0 HE21 GLN A 296 13.268 -1.338 -10.175 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.467 -2.624 -10.001 1.00 0.00 H new ATOM 352 N ASP A 297 10.020 -0.642 -15.879 1.00 0.00 N ATOM 353 CA ASP A 297 8.975 -1.321 -16.638 1.00 0.00 C ATOM 354 C ASP A 297 8.360 -2.439 -15.805 1.00 0.00 C ATOM 355 O ASP A 297 7.995 -3.493 -16.325 1.00 0.00 O ATOM 356 CB ASP A 297 9.543 -1.889 -17.939 1.00 0.00 C ATOM 357 CG ASP A 297 9.906 -0.804 -18.933 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.387 0.325 -18.796 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.707 -1.082 -19.850 1.00 0.00 O ATOM 0 H ASP A 297 9.855 0.353 -15.729 1.00 0.00 H new ATOM 0 HA ASP A 297 8.199 -0.595 -16.883 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.428 -2.485 -17.716 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.812 -2.560 -18.389 1.00 0.00 H new ATOM 364 N THR A 298 8.261 -2.197 -14.504 1.00 0.00 N ATOM 365 CA THR A 298 7.704 -3.176 -13.579 1.00 0.00 C ATOM 366 C THR A 298 6.180 -3.105 -13.533 1.00 0.00 C ATOM 367 O THR A 298 5.538 -3.975 -12.952 1.00 0.00 O ATOM 368 CB THR A 298 8.282 -2.972 -12.177 1.00 0.00 C ATOM 369 OG1 THR A 298 7.619 -1.915 -11.508 1.00 0.00 O ATOM 370 CG2 THR A 298 9.762 -2.657 -12.175 1.00 0.00 C ATOM 0 H THR A 298 8.561 -1.327 -14.064 1.00 0.00 H new ATOM 0 HA THR A 298 7.981 -4.166 -13.941 1.00 0.00 H new ATOM 0 HB THR A 298 8.129 -3.922 -11.665 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.165 -1.102 -11.559 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.104 -2.525 -11.149 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.309 -3.478 -12.637 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.940 -1.741 -12.738 1.00 0.00 H new ATOM 378 N GLY A 299 5.593 -2.075 -14.144 1.00 0.00 N ATOM 379 CA GLY A 299 4.142 -1.948 -14.146 1.00 0.00 C ATOM 380 C GLY A 299 3.527 -2.162 -12.777 1.00 0.00 C ATOM 381 O GLY A 299 2.384 -2.605 -12.663 1.00 0.00 O ATOM 0 H GLY A 299 6.091 -1.332 -14.634 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.870 -0.957 -14.510 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.720 -2.671 -14.845 1.00 0.00 H new ATOM 385 N LYS A 300 4.288 -1.847 -11.739 1.00 0.00 N ATOM 386 CA LYS A 300 3.822 -2.004 -10.367 1.00 0.00 C ATOM 387 C LYS A 300 3.334 -0.673 -9.810 1.00 0.00 C ATOM 388 O LYS A 300 3.514 -0.390 -8.627 1.00 0.00 O ATOM 389 CB LYS A 300 4.952 -2.536 -9.483 1.00 0.00 C ATOM 390 CG LYS A 300 5.333 -3.977 -9.766 1.00 0.00 C ATOM 391 CD LYS A 300 6.456 -4.442 -8.853 1.00 0.00 C ATOM 392 CE LYS A 300 7.065 -5.747 -9.338 1.00 0.00 C ATOM 393 NZ LYS A 300 8.489 -5.884 -8.924 1.00 0.00 N ATOM 0 H LYS A 300 5.236 -1.479 -11.821 1.00 0.00 H new ATOM 0 HA LYS A 300 2.995 -2.714 -10.369 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.831 -1.906 -9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.654 -2.449 -8.438 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.462 -4.619 -9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.643 -4.076 -10.806 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.229 -3.675 -8.805 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.073 -4.572 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.490 -6.585 -8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.997 -5.798 -10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.867 -6.787 -9.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 9.043 -5.099 -9.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.552 -5.862 -7.886 1.00 0.00 H new ATOM 407 N TYR A 301 2.747 0.157 -10.665 1.00 0.00 N ATOM 408 CA TYR A 301 2.271 1.470 -10.239 1.00 0.00 C ATOM 409 C TYR A 301 1.185 1.997 -11.165 1.00 0.00 C ATOM 410 O TYR A 301 1.072 1.561 -12.310 1.00 0.00 O ATOM 411 CB TYR A 301 3.445 2.451 -10.206 1.00 0.00 C ATOM 412 CG TYR A 301 4.571 1.988 -9.321 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.517 1.081 -9.776 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.671 2.437 -8.018 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.531 0.640 -8.955 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.681 2.000 -7.186 1.00 0.00 C ATOM 417 CZ TYR A 301 6.609 1.101 -7.658 1.00 0.00 C ATOM 418 OH TYR A 301 7.617 0.664 -6.832 1.00 0.00 O ATOM 0 H TYR A 301 2.590 -0.053 -11.651 1.00 0.00 H new ATOM 0 HA TYR A 301 1.841 1.370 -9.242 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.821 2.594 -11.219 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.091 3.421 -9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.457 0.715 -10.790 1.00 0.00 H new ATOM 0 HD2 TYR A 301 3.945 3.143 -7.644 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.262 -0.064 -9.325 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.743 2.362 -6.170 1.00 0.00 H new ATOM 0 HH TYR A 301 7.260 0.515 -5.932 1.00 0.00 H new ATOM 428 N CYS A 302 0.397 2.956 -10.678 1.00 0.00 N ATOM 429 CA CYS A 302 -0.666 3.550 -11.495 1.00 0.00 C ATOM 430 C CYS A 302 -0.907 5.005 -11.091 1.00 0.00 C ATOM 431 O CYS A 302 -0.550 5.408 -9.987 1.00 0.00 O ATOM 432 CB CYS A 302 -1.958 2.743 -11.357 1.00 0.00 C ATOM 433 SG CYS A 302 -2.442 2.412 -9.648 1.00 0.00 S ATOM 0 H CYS A 302 0.471 3.336 -9.734 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.349 3.528 -12.538 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.765 3.281 -11.854 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.839 1.794 -11.880 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.289 1.147 -9.391 1.00 0.00 H new ATOM 439 N PHE A 303 -1.508 5.802 -11.980 1.00 0.00 N ATOM 440 CA PHE A 303 -1.773 7.209 -11.674 1.00 0.00 C ATOM 441 C PHE A 303 -3.199 7.604 -12.046 1.00 0.00 C ATOM 442 O PHE A 303 -3.800 7.033 -12.956 1.00 0.00 O ATOM 443 CB PHE A 303 -0.788 8.121 -12.409 1.00 0.00 C ATOM 444 CG PHE A 303 -0.874 8.013 -13.904 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.730 8.832 -14.623 1.00 0.00 C ATOM 446 CD2 PHE A 303 -0.095 7.096 -14.593 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.809 8.738 -15.999 1.00 0.00 C ATOM 448 CE2 PHE A 303 -0.171 6.997 -15.968 1.00 0.00 C ATOM 449 CZ PHE A 303 -1.028 7.820 -16.673 1.00 0.00 C ATOM 0 H PHE A 303 -1.816 5.501 -12.905 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.646 7.331 -10.598 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.974 9.154 -12.116 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.226 7.877 -12.093 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -2.343 9.552 -14.101 1.00 0.00 H new ATOM 0 HD2 PHE A 303 0.579 6.452 -14.048 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -2.481 9.382 -16.547 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.439 6.276 -16.492 1.00 0.00 H new ATOM 0 HZ PHE A 303 -1.087 7.746 -17.749 1.00 0.00 H new ATOM 459 N GLY A 304 -3.729 8.589 -11.328 1.00 0.00 N ATOM 460 CA GLY A 304 -5.075 9.064 -11.577 1.00 0.00 C ATOM 461 C GLY A 304 -6.062 8.546 -10.554 1.00 0.00 C ATOM 462 O GLY A 304 -5.756 7.635 -9.794 1.00 0.00 O ATOM 0 H GLY A 304 -3.243 9.070 -10.571 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -5.082 10.154 -11.566 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.390 8.753 -12.573 1.00 0.00 H new ATOM 466 N VAL A 305 -7.250 9.123 -10.541 1.00 0.00 N ATOM 467 CA VAL A 305 -8.279 8.696 -9.598 1.00 0.00 C ATOM 468 C VAL A 305 -8.829 7.338 -9.992 1.00 0.00 C ATOM 469 O VAL A 305 -8.886 6.419 -9.180 1.00 0.00 O ATOM 470 CB VAL A 305 -9.449 9.691 -9.489 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.983 9.702 -8.067 1.00 0.00 C ATOM 472 CG2 VAL A 305 -9.026 11.081 -9.924 1.00 0.00 C ATOM 0 H VAL A 305 -7.529 9.881 -11.164 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.792 8.645 -8.624 1.00 0.00 H new ATOM 0 HB VAL A 305 -10.246 9.369 -10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.811 10.407 -7.995 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.332 8.704 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.189 10.002 -7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.872 11.763 -9.837 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.212 11.429 -9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.689 11.051 -10.960 1.00 0.00 H new ATOM 482 N GLU A 306 -9.233 7.226 -11.248 1.00 0.00 N ATOM 483 CA GLU A 306 -9.787 5.985 -11.769 1.00 0.00 C ATOM 484 C GLU A 306 -8.813 4.820 -11.583 1.00 0.00 C ATOM 485 O GLU A 306 -9.136 3.833 -10.924 1.00 0.00 O ATOM 486 CB GLU A 306 -10.137 6.147 -13.252 1.00 0.00 C ATOM 487 CG GLU A 306 -9.047 6.826 -14.068 1.00 0.00 C ATOM 488 CD GLU A 306 -9.597 7.567 -15.271 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.472 7.007 -15.965 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.153 8.708 -15.520 1.00 0.00 O ATOM 0 H GLU A 306 -9.187 7.984 -11.929 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.694 5.759 -11.208 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.338 5.164 -13.678 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -11.057 6.726 -13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.504 7.525 -13.432 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.329 6.077 -14.404 1.00 0.00 H new ATOM 497 N ASP A 307 -7.628 4.936 -12.174 1.00 0.00 N ATOM 498 CA ASP A 307 -6.621 3.887 -12.082 1.00 0.00 C ATOM 499 C ASP A 307 -6.197 3.634 -10.636 1.00 0.00 C ATOM 500 O ASP A 307 -6.304 2.513 -10.139 1.00 0.00 O ATOM 501 CB ASP A 307 -5.407 4.267 -12.928 1.00 0.00 C ATOM 502 CG ASP A 307 -5.617 3.984 -14.403 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.522 3.188 -14.731 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.878 4.559 -15.229 1.00 0.00 O ATOM 0 H ASP A 307 -7.342 5.747 -12.722 1.00 0.00 H new ATOM 0 HA ASP A 307 -7.059 2.964 -12.461 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.190 5.326 -12.792 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.535 3.715 -12.576 1.00 0.00 H new ATOM 509 N THR A 308 -5.702 4.675 -9.971 1.00 0.00 N ATOM 510 CA THR A 308 -5.251 4.542 -8.586 1.00 0.00 C ATOM 511 C THR A 308 -6.313 3.857 -7.728 1.00 0.00 C ATOM 512 O THR A 308 -5.991 3.170 -6.759 1.00 0.00 O ATOM 513 CB THR A 308 -4.870 5.904 -7.991 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.903 6.550 -8.801 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.296 5.806 -6.602 1.00 0.00 C ATOM 0 H THR A 308 -5.603 5.612 -10.363 1.00 0.00 H new ATOM 0 HA THR A 308 -4.359 3.916 -8.589 1.00 0.00 H new ATOM 0 HB THR A 308 -5.800 6.471 -7.949 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.324 6.856 -9.631 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.048 6.804 -6.240 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.029 5.350 -5.937 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.395 5.193 -6.623 1.00 0.00 H new ATOM 523 N LEU A 309 -7.579 4.030 -8.100 1.00 0.00 N ATOM 524 CA LEU A 309 -8.677 3.406 -7.369 1.00 0.00 C ATOM 525 C LEU A 309 -8.873 1.963 -7.817 1.00 0.00 C ATOM 526 O LEU A 309 -8.990 1.057 -6.992 1.00 0.00 O ATOM 527 CB LEU A 309 -9.979 4.178 -7.579 1.00 0.00 C ATOM 528 CG LEU A 309 -10.407 5.060 -6.412 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.635 6.369 -6.418 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.903 5.313 -6.476 1.00 0.00 C ATOM 0 H LEU A 309 -7.868 4.594 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.418 3.422 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.873 4.803 -8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.776 3.464 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.181 4.544 -5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.955 6.984 -5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.568 6.163 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.827 6.900 -7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.201 5.944 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.148 5.813 -7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.435 4.363 -6.422 1.00 0.00 H new ATOM 542 N LYS A 310 -8.920 1.760 -9.131 1.00 0.00 N ATOM 543 CA LYS A 310 -9.115 0.428 -9.687 1.00 0.00 C ATOM 544 C LYS A 310 -8.103 -0.554 -9.121 1.00 0.00 C ATOM 545 O LYS A 310 -8.470 -1.628 -8.648 1.00 0.00 O ATOM 546 CB LYS A 310 -9.012 0.461 -11.215 1.00 0.00 C ATOM 547 CG LYS A 310 -10.212 1.102 -11.895 1.00 0.00 C ATOM 548 CD LYS A 310 -10.060 1.103 -13.410 1.00 0.00 C ATOM 549 CE LYS A 310 -9.751 2.493 -13.948 1.00 0.00 C ATOM 550 NZ LYS A 310 -10.705 2.902 -15.017 1.00 0.00 N ATOM 0 H LYS A 310 -8.826 2.500 -9.827 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.114 0.094 -9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.111 1.006 -11.498 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.897 -0.558 -11.585 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.118 0.563 -11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.329 2.126 -11.539 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.262 0.418 -13.695 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.977 0.732 -13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.790 3.215 -13.132 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.735 2.512 -14.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.429 3.832 -15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.687 2.201 -15.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.665 2.959 -14.622 1.00 0.00 H new ATOM 564 N ALA A 311 -6.833 -0.178 -9.157 1.00 0.00 N ATOM 565 CA ALA A 311 -5.783 -1.039 -8.633 1.00 0.00 C ATOM 566 C ALA A 311 -5.977 -1.270 -7.138 1.00 0.00 C ATOM 567 O ALA A 311 -5.642 -2.336 -6.621 1.00 0.00 O ATOM 568 CB ALA A 311 -4.409 -0.461 -8.928 1.00 0.00 C ATOM 0 H ALA A 311 -6.506 0.709 -9.540 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.848 -2.005 -9.134 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.642 -1.123 -8.526 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.278 -0.366 -10.006 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.320 0.521 -8.464 1.00 0.00 H new ATOM 574 N LEU A 312 -6.552 -0.284 -6.451 1.00 0.00 N ATOM 575 CA LEU A 312 -6.821 -0.419 -5.025 1.00 0.00 C ATOM 576 C LEU A 312 -7.860 -1.508 -4.825 1.00 0.00 C ATOM 577 O LEU A 312 -7.766 -2.327 -3.910 1.00 0.00 O ATOM 578 CB LEU A 312 -7.314 0.904 -4.429 1.00 0.00 C ATOM 579 CG LEU A 312 -6.336 1.584 -3.469 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.249 2.311 -4.244 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.069 2.542 -2.544 1.00 0.00 C ATOM 0 H LEU A 312 -6.837 0.608 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.898 -0.687 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.537 1.592 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.250 0.721 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.865 0.815 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.562 2.789 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.702 1.597 -4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.703 3.069 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.355 3.015 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.570 3.308 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.808 1.992 -1.962 1.00 0.00 H new ATOM 593 N GLU A 313 -8.834 -1.520 -5.723 1.00 0.00 N ATOM 594 CA GLU A 313 -9.893 -2.512 -5.707 1.00 0.00 C ATOM 595 C GLU A 313 -9.320 -3.873 -6.097 1.00 0.00 C ATOM 596 O GLU A 313 -9.834 -4.921 -5.704 1.00 0.00 O ATOM 597 CB GLU A 313 -10.999 -2.094 -6.680 1.00 0.00 C ATOM 598 CG GLU A 313 -11.672 -0.779 -6.302 1.00 0.00 C ATOM 599 CD GLU A 313 -12.671 -0.941 -5.173 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.388 -1.718 -4.236 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.736 -0.290 -5.225 1.00 0.00 O ATOM 0 H GLU A 313 -8.910 -0.842 -6.481 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.318 -2.585 -4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.577 -2.003 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.752 -2.881 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.911 -0.056 -6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.179 -0.370 -7.176 1.00 0.00 H new ATOM 608 N MET A 314 -8.242 -3.834 -6.879 1.00 0.00 N ATOM 609 CA MET A 314 -7.559 -5.030 -7.348 1.00 0.00 C ATOM 610 C MET A 314 -6.708 -5.664 -6.256 1.00 0.00 C ATOM 611 O MET A 314 -6.255 -6.800 -6.398 1.00 0.00 O ATOM 612 CB MET A 314 -6.660 -4.665 -8.525 1.00 0.00 C ATOM 613 CG MET A 314 -7.424 -4.213 -9.752 1.00 0.00 C ATOM 614 SD MET A 314 -8.220 -5.576 -10.620 1.00 0.00 S ATOM 615 CE MET A 314 -8.498 -4.828 -12.221 1.00 0.00 C ATOM 0 H MET A 314 -7.819 -2.965 -7.205 1.00 0.00 H new ATOM 0 HA MET A 314 -8.319 -5.752 -7.648 1.00 0.00 H new ATOM 0 HB2 MET A 314 -5.978 -3.872 -8.219 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.048 -5.528 -8.786 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.180 -3.486 -9.456 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.741 -3.704 -10.433 1.00 0.00 H new ATOM 0 HE1 MET A 314 -9.080 -5.507 -12.844 1.00 0.00 H new ATOM 0 HE2 MET A 314 -9.043 -3.893 -12.096 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.540 -4.628 -12.700 1.00 0.00 H new ATOM 625 N GLY A 315 -6.459 -4.920 -5.185 1.00 0.00 N ATOM 626 CA GLY A 315 -5.622 -5.436 -4.120 1.00 0.00 C ATOM 627 C GLY A 315 -4.161 -5.464 -4.536 1.00 0.00 C ATOM 628 O GLY A 315 -3.290 -5.869 -3.767 1.00 0.00 O ATOM 0 H GLY A 315 -6.818 -3.977 -5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.738 -4.817 -3.230 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -5.947 -6.442 -3.853 1.00 0.00 H new ATOM 632 N ALA A 316 -3.906 -5.018 -5.766 1.00 0.00 N ATOM 633 CA ALA A 316 -2.564 -4.968 -6.320 1.00 0.00 C ATOM 634 C ALA A 316 -1.737 -3.895 -5.633 1.00 0.00 C ATOM 635 O ALA A 316 -0.522 -4.021 -5.496 1.00 0.00 O ATOM 636 CB ALA A 316 -2.648 -4.684 -7.815 1.00 0.00 C ATOM 0 H ALA A 316 -4.629 -4.682 -6.403 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.077 -5.929 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.643 -4.646 -8.235 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.216 -5.475 -8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.145 -3.728 -7.976 1.00 0.00 H new ATOM 642 N VAL A 317 -2.412 -2.828 -5.227 1.00 0.00 N ATOM 643 CA VAL A 317 -1.757 -1.700 -4.582 1.00 0.00 C ATOM 644 C VAL A 317 -1.123 -2.052 -3.246 1.00 0.00 C ATOM 645 O VAL A 317 -1.777 -2.586 -2.351 1.00 0.00 O ATOM 646 CB VAL A 317 -2.739 -0.541 -4.351 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.315 -0.063 -5.672 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.842 -0.961 -3.393 1.00 0.00 C ATOM 0 H VAL A 317 -3.421 -2.721 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.966 -1.403 -5.271 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.198 0.290 -3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.009 0.758 -5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.507 0.280 -6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.843 -0.884 -6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.528 -0.128 -3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.386 -1.807 -3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.404 -1.249 -2.438 1.00 0.00 H new ATOM 658 N GLU A 318 0.147 -1.702 -3.109 1.00 0.00 N ATOM 659 CA GLU A 318 0.872 -1.924 -1.874 1.00 0.00 C ATOM 660 C GLU A 318 0.899 -0.620 -1.088 1.00 0.00 C ATOM 661 O GLU A 318 0.769 -0.614 0.134 1.00 0.00 O ATOM 662 CB GLU A 318 2.298 -2.400 -2.160 1.00 0.00 C ATOM 663 CG GLU A 318 2.984 -3.033 -0.959 1.00 0.00 C ATOM 664 CD GLU A 318 2.445 -4.414 -0.638 1.00 0.00 C ATOM 665 OE1 GLU A 318 1.226 -4.630 -0.802 1.00 0.00 O ATOM 666 OE2 GLU A 318 3.244 -5.279 -0.222 1.00 0.00 O ATOM 0 H GLU A 318 0.697 -1.260 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 318 0.373 -2.700 -1.293 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.274 -3.122 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.893 -1.553 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 318 4.055 -3.101 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.857 -2.387 -0.091 1.00 0.00 H new ATOM 673 N ILE A 319 1.040 0.486 -1.824 1.00 0.00 N ATOM 674 CA ILE A 319 1.060 1.822 -1.237 1.00 0.00 C ATOM 675 C ILE A 319 0.323 2.812 -2.139 1.00 0.00 C ATOM 676 O ILE A 319 0.446 2.759 -3.363 1.00 0.00 O ATOM 677 CB ILE A 319 2.498 2.335 -1.020 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.331 1.319 -0.238 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.481 3.677 -0.302 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.773 0.979 1.126 1.00 0.00 C ATOM 0 H ILE A 319 1.143 0.477 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 319 0.564 1.748 -0.269 1.00 0.00 H new ATOM 0 HB ILE A 319 2.961 2.469 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.411 0.403 -0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.341 1.710 -0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.504 4.025 -0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.932 4.403 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.995 3.565 0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.423 0.252 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.719 1.883 1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.774 0.556 1.016 1.00 0.00 H new ATOM 692 N LEU A 320 -0.439 3.715 -1.531 1.00 0.00 N ATOM 693 CA LEU A 320 -1.189 4.715 -2.289 1.00 0.00 C ATOM 694 C LEU A 320 -0.515 6.087 -2.215 1.00 0.00 C ATOM 695 O LEU A 320 -0.128 6.540 -1.138 1.00 0.00 O ATOM 696 CB LEU A 320 -2.630 4.814 -1.775 1.00 0.00 C ATOM 697 CG LEU A 320 -3.437 5.980 -2.356 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.437 5.916 -3.867 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.864 5.974 -1.840 1.00 0.00 C ATOM 0 H LEU A 320 -0.555 3.777 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.205 4.395 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.148 3.882 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.609 4.910 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.962 6.907 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -4.014 6.750 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.412 5.975 -4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.885 4.977 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.410 6.813 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.350 5.041 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.858 6.064 -0.754 1.00 0.00 H new ATOM 711 N ILE A 321 -0.390 6.751 -3.366 1.00 0.00 N ATOM 712 CA ILE A 321 0.223 8.077 -3.424 1.00 0.00 C ATOM 713 C ILE A 321 -0.815 9.131 -3.798 1.00 0.00 C ATOM 714 O ILE A 321 -1.202 9.254 -4.960 1.00 0.00 O ATOM 715 CB ILE A 321 1.384 8.152 -4.444 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.940 6.755 -4.763 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.485 9.069 -3.917 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.843 6.190 -3.686 1.00 0.00 C ATOM 0 H ILE A 321 -0.705 6.392 -4.268 1.00 0.00 H new ATOM 0 HA ILE A 321 0.625 8.270 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 321 0.996 8.568 -5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.106 6.071 -4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.495 6.801 -5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.298 9.115 -4.642 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.081 10.069 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.863 8.678 -2.972 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.194 5.203 -3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.698 6.851 -3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.288 6.109 -2.751 1.00 0.00 H new ATOM 730 N VAL A 322 -1.258 9.891 -2.805 1.00 0.00 N ATOM 731 CA VAL A 322 -2.251 10.943 -3.013 1.00 0.00 C ATOM 732 C VAL A 322 -1.786 12.219 -2.316 1.00 0.00 C ATOM 733 O VAL A 322 -1.329 12.157 -1.178 1.00 0.00 O ATOM 734 CB VAL A 322 -3.627 10.523 -2.450 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.731 11.396 -3.017 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.916 9.050 -2.731 1.00 0.00 C ATOM 0 H VAL A 322 -0.944 9.799 -1.839 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.355 11.116 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.596 10.661 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.691 11.082 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.545 12.436 -2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.751 11.298 -4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.891 8.786 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.915 8.878 -3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.148 8.433 -2.264 1.00 0.00 H new ATOM 746 N TYR A 323 -1.843 13.371 -2.988 1.00 0.00 N ATOM 747 CA TYR A 323 -1.360 14.611 -2.388 1.00 0.00 C ATOM 748 C TYR A 323 -2.418 15.325 -1.555 1.00 0.00 C ATOM 749 O TYR A 323 -3.614 15.246 -1.831 1.00 0.00 O ATOM 750 CB TYR A 323 -0.864 15.570 -3.476 1.00 0.00 C ATOM 751 CG TYR A 323 0.353 15.075 -4.221 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.335 13.870 -4.914 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.529 15.811 -4.217 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.460 13.416 -5.578 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.653 15.366 -4.880 1.00 0.00 C ATOM 756 CZ TYR A 323 2.615 14.169 -5.557 1.00 0.00 C ATOM 757 OH TYR A 323 3.736 13.720 -6.207 1.00 0.00 O ATOM 0 H TYR A 323 -2.213 13.469 -3.933 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.546 14.327 -1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.670 15.742 -4.190 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.632 16.532 -3.020 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.570 13.280 -4.934 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.565 16.750 -3.685 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.434 12.477 -6.110 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.559 15.954 -4.868 1.00 0.00 H new ATOM 0 HH TYR A 323 3.792 12.745 -6.127 1.00 0.00 H new ATOM 767 N GLU A 324 -1.938 16.046 -0.547 1.00 0.00 N ATOM 768 CA GLU A 324 -2.804 16.819 0.338 1.00 0.00 C ATOM 769 C GLU A 324 -3.426 17.986 -0.421 1.00 0.00 C ATOM 770 O GLU A 324 -4.524 18.441 -0.097 1.00 0.00 O ATOM 771 CB GLU A 324 -2.023 17.351 1.546 1.00 0.00 C ATOM 772 CG GLU A 324 -0.731 18.063 1.178 1.00 0.00 C ATOM 773 CD GLU A 324 0.011 18.584 2.393 1.00 0.00 C ATOM 774 OE1 GLU A 324 0.761 17.800 3.012 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.157 19.777 2.727 1.00 0.00 O ATOM 0 H GLU A 324 -0.945 16.111 -0.321 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.592 16.158 0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.659 18.038 2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.791 16.520 2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.086 17.377 0.629 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -0.956 18.894 0.509 1.00 0.00 H new ATOM 782 N ASN A 325 -2.709 18.467 -1.432 1.00 0.00 N ATOM 783 CA ASN A 325 -3.174 19.582 -2.245 1.00 0.00 C ATOM 784 C ASN A 325 -4.169 19.124 -3.311 1.00 0.00 C ATOM 785 O ASN A 325 -4.692 19.943 -4.067 1.00 0.00 O ATOM 786 CB ASN A 325 -1.985 20.276 -2.912 1.00 0.00 C ATOM 787 CG ASN A 325 -2.372 21.584 -3.573 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.424 22.153 -3.280 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.523 22.066 -4.473 1.00 0.00 N ATOM 0 H ASN A 325 -1.799 18.098 -1.708 1.00 0.00 H new ATOM 0 HA ASN A 325 -3.685 20.283 -1.585 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.213 20.464 -2.166 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -1.552 19.610 -3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -1.731 22.942 -4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.663 21.561 -4.684 1.00 0.00 H new ATOM 796 N LEU A 326 -4.422 17.815 -3.379 1.00 0.00 N ATOM 797 CA LEU A 326 -5.349 17.269 -4.367 1.00 0.00 C ATOM 798 C LEU A 326 -6.641 18.082 -4.412 1.00 0.00 C ATOM 799 O LEU A 326 -7.395 18.123 -3.440 1.00 0.00 O ATOM 800 CB LEU A 326 -5.653 15.803 -4.053 1.00 0.00 C ATOM 801 CG LEU A 326 -6.684 15.144 -4.969 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.260 15.272 -6.424 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.871 13.679 -4.602 1.00 0.00 C ATOM 0 H LEU A 326 -4.000 17.119 -2.765 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.877 17.329 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.724 15.235 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.007 15.734 -3.024 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.636 15.657 -4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.005 14.798 -7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.175 16.326 -6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.296 14.784 -6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.609 13.229 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.921 13.154 -4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.217 13.603 -3.571 1.00 0.00 H new ATOM 815 N ASP A 327 -6.876 18.736 -5.544 1.00 0.00 N ATOM 816 CA ASP A 327 -8.065 19.563 -5.719 1.00 0.00 C ATOM 817 C ASP A 327 -9.148 18.834 -6.509 1.00 0.00 C ATOM 818 O ASP A 327 -10.128 19.444 -6.936 1.00 0.00 O ATOM 819 CB ASP A 327 -7.699 20.864 -6.436 1.00 0.00 C ATOM 820 CG ASP A 327 -6.873 21.790 -5.563 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.901 21.623 -4.326 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.198 22.683 -6.118 1.00 0.00 O ATOM 0 H ASP A 327 -6.258 18.710 -6.355 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.459 19.785 -4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.142 20.632 -7.344 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.611 21.376 -6.743 1.00 0.00 H new ATOM 827 N ILE A 328 -8.974 17.531 -6.707 1.00 0.00 N ATOM 828 CA ILE A 328 -9.949 16.748 -7.450 1.00 0.00 C ATOM 829 C ILE A 328 -10.941 16.075 -6.513 1.00 0.00 C ATOM 830 O ILE A 328 -10.575 15.575 -5.453 1.00 0.00 O ATOM 831 CB ILE A 328 -9.279 15.673 -8.334 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.358 16.336 -9.362 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.329 14.810 -9.029 1.00 0.00 C ATOM 834 CD1 ILE A 328 -7.859 15.394 -10.439 1.00 0.00 C ATOM 0 H ILE A 328 -8.173 17.000 -6.365 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.477 17.448 -8.097 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.680 15.024 -7.695 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -8.891 17.161 -9.834 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.501 16.765 -8.843 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.833 14.060 -9.646 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.946 14.314 -8.280 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.959 15.439 -9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.213 15.938 -11.128 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -7.296 14.581 -9.979 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -8.708 14.983 -10.985 1.00 0.00 H new ATOM 846 N MET A 329 -12.202 16.091 -6.922 1.00 0.00 N ATOM 847 CA MET A 329 -13.277 15.501 -6.141 1.00 0.00 C ATOM 848 C MET A 329 -14.012 14.423 -6.928 1.00 0.00 C ATOM 849 O MET A 329 -13.875 14.324 -8.147 1.00 0.00 O ATOM 850 CB MET A 329 -14.236 16.579 -5.656 1.00 0.00 C ATOM 851 CG MET A 329 -13.741 17.259 -4.396 1.00 0.00 C ATOM 852 SD MET A 329 -14.721 18.702 -3.943 1.00 0.00 S ATOM 853 CE MET A 329 -16.255 17.923 -3.442 1.00 0.00 C ATOM 0 H MET A 329 -12.506 16.511 -7.800 1.00 0.00 H new ATOM 0 HA MET A 329 -12.835 15.019 -5.269 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.370 17.324 -6.440 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.214 16.135 -5.468 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.756 16.544 -3.574 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.703 17.561 -4.537 1.00 0.00 H new ATOM 0 HE1 MET A 329 -16.915 18.670 -3.000 1.00 0.00 H new ATOM 0 HE2 MET A 329 -16.739 17.480 -4.312 1.00 0.00 H new ATOM 0 HE3 MET A 329 -16.045 17.145 -2.708 1.00 0.00 H new ATOM 863 N ARG A 330 -14.789 13.614 -6.217 1.00 0.00 N ATOM 864 CA ARG A 330 -15.542 12.537 -6.845 1.00 0.00 C ATOM 865 C ARG A 330 -17.004 12.921 -7.013 1.00 0.00 C ATOM 866 O ARG A 330 -17.796 12.811 -6.079 1.00 0.00 O ATOM 867 CB ARG A 330 -15.435 11.257 -6.015 1.00 0.00 C ATOM 868 CG ARG A 330 -16.087 10.051 -6.674 1.00 0.00 C ATOM 869 CD ARG A 330 -15.808 8.769 -5.905 1.00 0.00 C ATOM 870 NE ARG A 330 -17.031 8.187 -5.353 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.290 6.879 -5.321 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.411 6.003 -5.796 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.433 6.446 -4.807 1.00 0.00 N ATOM 0 H ARG A 330 -14.913 13.684 -5.207 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.114 12.360 -7.832 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.383 11.038 -5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.898 11.424 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.163 10.209 -6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.718 9.950 -7.695 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.328 8.047 -6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.107 8.976 -5.096 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.730 8.822 -4.968 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.528 6.329 -6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.619 5.005 -5.767 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.111 7.113 -4.438 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.634 5.446 -4.781 1.00 0.00 H new ATOM 887 N TYR A 331 -17.357 13.355 -8.216 1.00 0.00 N ATOM 888 CA TYR A 331 -18.727 13.742 -8.521 1.00 0.00 C ATOM 889 C TYR A 331 -19.383 12.655 -9.368 1.00 0.00 C ATOM 890 O TYR A 331 -18.805 12.201 -10.355 1.00 0.00 O ATOM 891 CB TYR A 331 -18.746 15.058 -9.296 1.00 0.00 C ATOM 892 CG TYR A 331 -18.097 16.222 -8.585 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.740 16.479 -8.733 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.840 17.071 -7.778 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.142 17.546 -8.092 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.250 18.143 -7.135 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.901 18.376 -7.295 1.00 0.00 C ATOM 898 OH TYR A 331 -16.311 19.442 -6.654 1.00 0.00 O ATOM 0 H TYR A 331 -16.710 13.448 -8.999 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.273 13.870 -7.587 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.243 14.908 -10.251 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.781 15.318 -9.518 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.143 15.834 -9.360 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.897 16.891 -7.650 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.085 17.729 -8.215 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -18.843 18.795 -6.510 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.267 20.207 -7.265 1.00 0.00 H new ATOM 908 N VAL A 332 -20.577 12.231 -8.984 1.00 0.00 N ATOM 909 CA VAL A 332 -21.279 11.188 -9.724 1.00 0.00 C ATOM 910 C VAL A 332 -22.354 11.770 -10.636 1.00 0.00 C ATOM 911 O VAL A 332 -23.320 12.376 -10.174 1.00 0.00 O ATOM 912 CB VAL A 332 -21.903 10.153 -8.770 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.826 9.228 -8.220 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.645 10.848 -7.638 1.00 0.00 C ATOM 0 H VAL A 332 -21.079 12.588 -8.171 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.538 10.688 -10.347 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.622 9.553 -9.328 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.280 8.501 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.340 8.706 -9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.086 9.814 -7.675 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.079 10.100 -6.974 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.950 11.472 -7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.438 11.471 -8.051 1.00 0.00 H new ATOM 924 N LEU A 333 -22.157 11.590 -11.940 1.00 0.00 N ATOM 925 CA LEU A 333 -23.082 12.101 -12.950 1.00 0.00 C ATOM 926 C LEU A 333 -24.016 11.002 -13.459 1.00 0.00 C ATOM 927 O LEU A 333 -23.565 10.048 -14.094 1.00 0.00 O ATOM 928 CB LEU A 333 -22.285 12.661 -14.133 1.00 0.00 C ATOM 929 CG LEU A 333 -22.055 14.173 -14.136 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.557 14.655 -12.784 1.00 0.00 C ATOM 931 CD2 LEU A 333 -21.062 14.548 -15.227 1.00 0.00 C ATOM 0 H LEU A 333 -21.357 11.089 -12.325 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.685 12.883 -12.489 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -21.314 12.167 -14.157 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -22.803 12.391 -15.053 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.008 14.661 -14.337 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.402 15.733 -12.817 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.295 14.417 -12.018 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -20.615 14.161 -12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -20.905 15.627 -15.221 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.114 14.042 -15.045 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -21.455 14.244 -16.197 1.00 0.00 H new ATOM 943 N HIS A 334 -25.315 11.140 -13.199 1.00 0.00 N ATOM 944 CA HIS A 334 -26.289 10.148 -13.664 1.00 0.00 C ATOM 945 C HIS A 334 -27.461 10.811 -14.377 1.00 0.00 C ATOM 946 O HIS A 334 -27.808 11.958 -14.097 1.00 0.00 O ATOM 947 CB HIS A 334 -26.836 9.314 -12.506 1.00 0.00 C ATOM 948 CG HIS A 334 -25.799 8.521 -11.773 1.00 0.00 C ATOM 949 ND1 HIS A 334 -25.944 8.141 -10.456 1.00 0.00 N ATOM 950 CD2 HIS A 334 -24.607 8.028 -12.175 1.00 0.00 C ATOM 951 CE1 HIS A 334 -24.885 7.448 -10.082 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.057 7.364 -11.107 1.00 0.00 N ATOM 0 H HIS A 334 -25.716 11.918 -12.676 1.00 0.00 H new ATOM 0 HA HIS A 334 -25.758 9.499 -14.360 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.335 9.978 -11.800 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -27.593 8.631 -12.891 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -26.744 8.361 -9.863 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.168 8.136 -13.156 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -24.723 7.022 -9.103 1.00 0.00 H new ATOM 961 N CYS A 335 -28.078 10.065 -15.285 1.00 0.00 N ATOM 962 CA CYS A 335 -29.229 10.553 -16.033 1.00 0.00 C ATOM 963 C CYS A 335 -30.468 9.741 -15.672 1.00 0.00 C ATOM 964 O CYS A 335 -30.409 8.513 -15.590 1.00 0.00 O ATOM 965 CB CYS A 335 -28.964 10.466 -17.537 1.00 0.00 C ATOM 966 SG CYS A 335 -27.809 11.710 -18.158 1.00 0.00 S ATOM 0 H CYS A 335 -27.798 9.113 -15.522 1.00 0.00 H new ATOM 0 HA CYS A 335 -29.399 11.597 -15.770 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.573 9.475 -17.769 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -29.910 10.568 -18.068 1.00 0.00 H new ATOM 0 HG CYS A 335 -26.695 11.640 -17.491 1.00 0.00 H new ATOM 972 N GLN A 336 -31.587 10.425 -15.442 1.00 0.00 N ATOM 973 CA GLN A 336 -32.834 9.755 -15.074 1.00 0.00 C ATOM 974 C GLN A 336 -33.102 8.551 -15.972 1.00 0.00 C ATOM 975 O GLN A 336 -32.960 8.628 -17.193 1.00 0.00 O ATOM 976 CB GLN A 336 -34.005 10.735 -15.152 1.00 0.00 C ATOM 977 CG GLN A 336 -33.982 11.801 -14.069 1.00 0.00 C ATOM 978 CD GLN A 336 -35.117 12.796 -14.205 1.00 0.00 C ATOM 979 OE1 GLN A 336 -34.948 13.873 -14.776 1.00 0.00 O ATOM 980 NE2 GLN A 336 -36.282 12.440 -13.679 1.00 0.00 N ATOM 0 H GLN A 336 -31.657 11.441 -15.504 1.00 0.00 H new ATOM 0 HA GLN A 336 -32.732 9.399 -14.049 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -33.997 11.221 -16.128 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.939 10.178 -15.081 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -34.039 11.322 -13.092 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -33.031 12.333 -14.108 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -36.377 11.537 -13.214 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -37.082 13.069 -13.739 1.00 0.00 H new ATOM 989 N GLY A 337 -33.484 7.438 -15.355 1.00 0.00 N ATOM 990 CA GLY A 337 -33.759 6.228 -16.107 1.00 0.00 C ATOM 991 C GLY A 337 -32.587 5.262 -16.106 1.00 0.00 C ATOM 992 O GLY A 337 -32.714 4.125 -16.561 1.00 0.00 O ATOM 0 H GLY A 337 -33.608 7.352 -14.346 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -34.634 5.733 -15.685 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -34.007 6.492 -17.135 1.00 0.00 H new ATOM 996 N THR A 338 -31.443 5.713 -15.596 1.00 0.00 N ATOM 997 CA THR A 338 -30.247 4.879 -15.545 1.00 0.00 C ATOM 998 C THR A 338 -29.822 4.461 -16.949 1.00 0.00 C ATOM 999 O THR A 338 -29.272 3.378 -17.148 1.00 0.00 O ATOM 1000 CB THR A 338 -30.494 3.641 -14.679 1.00 0.00 C ATOM 1001 OG1 THR A 338 -31.686 3.783 -13.927 1.00 0.00 O ATOM 1002 CG2 THR A 338 -29.369 3.358 -13.707 1.00 0.00 C ATOM 0 H THR A 338 -31.320 6.650 -15.213 1.00 0.00 H new ATOM 0 HA THR A 338 -29.443 5.464 -15.099 1.00 0.00 H new ATOM 0 HB THR A 338 -30.567 2.809 -15.379 1.00 0.00 H new ATOM 0 HG1 THR A 338 -31.826 2.981 -13.382 1.00 0.00 H new ATOM 0 HG21 THR A 338 -29.607 2.468 -13.124 1.00 0.00 H new ATOM 0 HG22 THR A 338 -28.444 3.193 -14.259 1.00 0.00 H new ATOM 0 HG23 THR A 338 -29.245 4.208 -13.037 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.083 5.332 -17.918 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.733 5.064 -19.307 1.00 0.00 C ATOM 1012 C GLU A 339 -28.219 5.032 -19.496 1.00 0.00 C ATOM 1013 O GLU A 339 -27.699 4.237 -20.280 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.349 6.124 -20.221 1.00 0.00 C ATOM 1015 CG GLU A 339 -30.055 5.903 -21.696 1.00 0.00 C ATOM 1016 CD GLU A 339 -30.648 4.610 -22.221 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -31.870 4.580 -22.480 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -29.891 3.628 -22.372 1.00 0.00 O ATOM 0 H GLU A 339 -30.537 6.232 -17.765 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.132 4.085 -19.572 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.429 6.136 -20.072 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -29.976 7.105 -19.928 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -30.451 6.740 -22.271 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -28.976 5.893 -21.850 1.00 0.00 H new ATOM 1025 N GLU A 340 -27.517 5.902 -18.777 1.00 0.00 N ATOM 1026 CA GLU A 340 -26.065 5.975 -18.869 1.00 0.00 C ATOM 1027 C GLU A 340 -25.489 6.702 -17.662 1.00 0.00 C ATOM 1028 O GLU A 340 -25.620 7.920 -17.535 1.00 0.00 O ATOM 1029 CB GLU A 340 -25.647 6.685 -20.158 1.00 0.00 C ATOM 1030 CG GLU A 340 -24.142 6.797 -20.332 1.00 0.00 C ATOM 1031 CD GLU A 340 -23.458 5.443 -20.372 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -23.604 4.735 -21.391 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -22.778 5.092 -19.386 1.00 0.00 O ATOM 0 H GLU A 340 -27.932 6.567 -18.124 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.672 4.959 -18.884 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -26.064 6.148 -21.010 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -26.081 7.685 -20.169 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -23.926 7.337 -21.254 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -23.728 7.385 -19.513 1.00 0.00 H new ATOM 1040 N GLU A 341 -24.865 5.945 -16.771 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.281 6.507 -15.562 1.00 0.00 C ATOM 1042 C GLU A 341 -22.794 6.793 -15.756 1.00 0.00 C ATOM 1043 O GLU A 341 -22.068 5.985 -16.335 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.501 5.539 -14.402 1.00 0.00 C ATOM 1045 CG GLU A 341 -25.946 5.077 -14.282 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.738 5.891 -13.277 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.385 5.863 -12.080 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.714 6.554 -13.690 1.00 0.00 O ATOM 0 H GLU A 341 -24.750 4.936 -16.864 1.00 0.00 H new ATOM 0 HA GLU A 341 -24.769 7.455 -15.337 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -23.857 4.670 -14.534 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.200 6.021 -13.472 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.427 5.144 -15.258 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -25.965 4.027 -13.989 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.351 7.958 -15.286 1.00 0.00 N ATOM 1056 CA LYS A 342 -20.952 8.348 -15.436 1.00 0.00 C ATOM 1057 C LYS A 342 -20.404 9.064 -14.201 1.00 0.00 C ATOM 1058 O LYS A 342 -20.993 10.024 -13.705 1.00 0.00 O ATOM 1059 CB LYS A 342 -20.792 9.245 -16.664 1.00 0.00 C ATOM 1060 CG LYS A 342 -19.346 9.580 -16.991 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.237 10.386 -18.275 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.193 11.880 -17.992 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.601 12.642 -19.126 1.00 0.00 N ATOM 0 H LYS A 342 -22.934 8.641 -14.803 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.376 7.431 -15.561 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.245 8.753 -17.524 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.342 10.171 -16.501 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -18.907 10.144 -16.168 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -18.771 8.659 -17.089 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -18.338 10.090 -18.816 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.086 10.161 -18.920 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -20.202 12.243 -17.798 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.610 12.062 -17.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -19.030 13.589 -19.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.575 12.733 -18.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.785 12.138 -20.017 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.246 8.595 -13.738 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.561 9.180 -12.588 1.00 0.00 C ATOM 1079 C ILE A 343 -17.109 9.458 -12.968 1.00 0.00 C ATOM 1080 O ILE A 343 -16.339 8.522 -13.185 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.584 8.227 -11.369 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -20.004 8.071 -10.829 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.662 8.739 -10.269 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.966 7.429 -11.796 1.00 0.00 C ATOM 0 H ILE A 343 -18.757 7.800 -14.150 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.077 10.100 -12.314 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.228 7.251 -11.699 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.970 7.474 -9.917 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -20.386 9.054 -10.553 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.693 8.055 -9.421 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.642 8.801 -10.649 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -17.991 9.728 -9.949 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.951 7.356 -11.335 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.033 8.035 -12.699 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.611 6.431 -12.054 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.732 10.729 -13.083 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.367 11.069 -13.477 1.00 0.00 C ATOM 1098 C LEU A 344 -14.711 12.056 -12.515 1.00 0.00 C ATOM 1099 O LEU A 344 -15.357 12.613 -11.628 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.346 11.656 -14.899 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.558 12.516 -15.305 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -16.981 13.451 -14.183 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.241 13.321 -16.562 1.00 0.00 C ATOM 0 H LEU A 344 -17.341 11.529 -12.912 1.00 0.00 H new ATOM 0 HA LEU A 344 -14.795 10.142 -13.449 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -14.446 12.263 -15.005 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -15.260 10.832 -15.607 1.00 0.00 H new ATOM 0 HG LEU A 344 -17.387 11.839 -15.511 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -17.838 14.042 -14.505 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -17.253 12.866 -13.305 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.155 14.117 -13.933 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.107 13.923 -16.836 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.390 13.975 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.999 12.641 -17.378 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.415 12.269 -12.724 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.633 13.194 -11.911 1.00 0.00 C ATOM 1117 C TYR A 345 -12.511 14.550 -12.604 1.00 0.00 C ATOM 1118 O TYR A 345 -12.229 14.631 -13.797 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.234 12.620 -11.640 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.284 12.689 -12.825 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.760 12.645 -14.128 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -8.910 12.785 -12.636 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -9.900 12.696 -15.208 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.043 12.839 -13.712 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.542 12.793 -14.995 1.00 0.00 C ATOM 1126 OH TYR A 345 -7.682 12.844 -16.068 1.00 0.00 O ATOM 0 H TYR A 345 -12.879 11.807 -13.459 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.150 13.331 -10.961 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.790 13.159 -10.803 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.335 11.579 -11.332 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.823 12.569 -14.301 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.513 12.818 -11.632 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.290 12.660 -16.214 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -6.979 12.917 -13.547 1.00 0.00 H new ATOM 0 HH TYR A 345 -6.759 12.913 -15.745 1.00 0.00 H new ATOM 1136 N LEU A 346 -12.721 15.613 -11.851 1.00 0.00 N ATOM 1137 CA LEU A 346 -12.624 16.957 -12.405 1.00 0.00 C ATOM 1138 C LEU A 346 -11.773 17.859 -11.522 1.00 0.00 C ATOM 1139 O LEU A 346 -11.977 17.939 -10.311 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.015 17.588 -12.560 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.008 16.862 -13.480 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.302 16.195 -14.652 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.814 15.848 -12.684 1.00 0.00 C ATOM 0 H LEU A 346 -12.959 15.577 -10.860 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.153 16.865 -13.384 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.464 17.666 -11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.887 18.604 -12.933 1.00 0.00 H new ATOM 0 HG LEU A 346 -15.690 17.605 -13.894 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.037 15.692 -15.281 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.779 16.950 -15.239 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.584 15.465 -14.277 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.515 15.339 -13.346 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.140 15.117 -12.238 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.366 16.360 -11.896 1.00 0.00 H new ATOM 1155 N THR A 347 -10.837 18.557 -12.149 1.00 0.00 N ATOM 1156 CA THR A 347 -9.970 19.485 -11.444 1.00 0.00 C ATOM 1157 C THR A 347 -10.699 20.818 -11.273 1.00 0.00 C ATOM 1158 O THR A 347 -11.802 20.985 -11.793 1.00 0.00 O ATOM 1159 CB THR A 347 -8.667 19.667 -12.223 1.00 0.00 C ATOM 1160 OG1 THR A 347 -8.921 19.729 -13.615 1.00 0.00 O ATOM 1161 CG2 THR A 347 -7.680 18.545 -11.986 1.00 0.00 C ATOM 0 H THR A 347 -10.659 18.496 -13.152 1.00 0.00 H new ATOM 0 HA THR A 347 -9.723 19.092 -10.458 1.00 0.00 H new ATOM 0 HB THR A 347 -8.234 20.600 -11.861 1.00 0.00 H new ATOM 0 HG1 THR A 347 -8.106 20.004 -14.084 1.00 0.00 H new ATOM 0 HG21 THR A 347 -6.775 18.728 -12.565 1.00 0.00 H new ATOM 0 HG22 THR A 347 -7.430 18.498 -10.926 1.00 0.00 H new ATOM 0 HG23 THR A 347 -8.123 17.599 -12.296 1.00 0.00 H new ATOM 1169 N PRO A 348 -10.121 21.786 -10.542 1.00 0.00 N ATOM 1170 CA PRO A 348 -10.767 23.084 -10.328 1.00 0.00 C ATOM 1171 C PRO A 348 -11.361 23.668 -11.609 1.00 0.00 C ATOM 1172 O PRO A 348 -12.449 24.245 -11.589 1.00 0.00 O ATOM 1173 CB PRO A 348 -9.623 23.955 -9.816 1.00 0.00 C ATOM 1174 CG PRO A 348 -8.722 23.003 -9.106 1.00 0.00 C ATOM 1175 CD PRO A 348 -8.813 21.700 -9.858 1.00 0.00 C ATOM 0 HA PRO A 348 -11.612 23.013 -9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -9.107 24.455 -10.635 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -9.986 24.734 -9.145 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -7.697 23.374 -9.092 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -9.030 22.876 -8.068 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -7.995 21.589 -10.569 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -8.768 20.844 -9.185 1.00 0.00 H new ATOM 1183 N GLU A 349 -10.644 23.522 -12.719 1.00 0.00 N ATOM 1184 CA GLU A 349 -11.106 24.043 -14.004 1.00 0.00 C ATOM 1185 C GLU A 349 -12.161 23.138 -14.646 1.00 0.00 C ATOM 1186 O GLU A 349 -13.122 23.622 -15.243 1.00 0.00 O ATOM 1187 CB GLU A 349 -9.921 24.215 -14.958 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.321 24.652 -16.358 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.690 25.970 -16.765 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.274 27.030 -16.451 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.614 25.943 -17.398 1.00 0.00 O ATOM 0 H GLU A 349 -9.742 23.048 -12.756 1.00 0.00 H new ATOM 0 HA GLU A 349 -11.571 25.011 -13.815 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.234 24.950 -14.540 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.378 23.272 -15.023 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.032 23.880 -17.071 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.406 24.743 -16.409 1.00 0.00 H new ATOM 1198 N GLN A 350 -11.966 21.825 -14.543 1.00 0.00 N ATOM 1199 CA GLN A 350 -12.893 20.866 -15.140 1.00 0.00 C ATOM 1200 C GLN A 350 -14.302 21.012 -14.575 1.00 0.00 C ATOM 1201 O GLN A 350 -15.280 20.999 -15.323 1.00 0.00 O ATOM 1202 CB GLN A 350 -12.393 19.439 -14.918 1.00 0.00 C ATOM 1203 CG GLN A 350 -11.148 19.097 -15.722 1.00 0.00 C ATOM 1204 CD GLN A 350 -10.671 17.677 -15.486 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.344 16.715 -15.855 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -9.503 17.540 -14.868 1.00 0.00 N ATOM 0 H GLN A 350 -11.177 21.402 -14.054 1.00 0.00 H new ATOM 0 HA GLN A 350 -12.937 21.076 -16.209 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.181 19.298 -13.858 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.187 18.740 -15.180 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -11.357 19.234 -16.783 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -10.350 19.792 -15.461 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -8.979 18.366 -14.580 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -9.131 16.609 -14.682 1.00 0.00 H new ATOM 1215 N GLU A 351 -14.409 21.151 -13.257 1.00 0.00 N ATOM 1216 CA GLU A 351 -15.710 21.299 -12.612 1.00 0.00 C ATOM 1217 C GLU A 351 -16.434 22.532 -13.132 1.00 0.00 C ATOM 1218 O GLU A 351 -17.663 22.560 -13.203 1.00 0.00 O ATOM 1219 CB GLU A 351 -15.549 21.384 -11.094 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.356 20.032 -10.432 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.722 20.143 -9.059 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -15.199 20.966 -8.250 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.747 19.409 -8.795 1.00 0.00 O ATOM 0 H GLU A 351 -13.615 21.164 -12.617 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.308 20.420 -12.852 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.694 22.019 -10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.429 21.866 -10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.321 19.533 -10.344 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.730 19.406 -11.068 1.00 0.00 H new ATOM 1230 N LYS A 352 -15.664 23.542 -13.518 1.00 0.00 N ATOM 1231 CA LYS A 352 -16.229 24.763 -14.057 1.00 0.00 C ATOM 1232 C LYS A 352 -16.821 24.489 -15.434 1.00 0.00 C ATOM 1233 O LYS A 352 -17.826 25.082 -15.826 1.00 0.00 O ATOM 1234 CB LYS A 352 -15.153 25.840 -14.145 1.00 0.00 C ATOM 1235 CG LYS A 352 -14.599 26.255 -12.792 1.00 0.00 C ATOM 1236 CD LYS A 352 -15.646 26.972 -11.955 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.366 26.011 -11.023 1.00 0.00 C ATOM 1238 NZ LYS A 352 -17.752 26.464 -10.722 1.00 0.00 N ATOM 0 H LYS A 352 -14.645 23.535 -13.466 1.00 0.00 H new ATOM 0 HA LYS A 352 -17.021 25.117 -13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -14.336 25.476 -14.767 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.567 26.716 -14.644 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -14.246 25.374 -12.257 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -13.738 26.907 -12.935 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.170 27.759 -11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.370 27.455 -12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.398 25.021 -11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -15.805 25.917 -10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -18.209 25.782 -10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.721 27.398 -10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -18.296 26.529 -11.606 1.00 0.00 H new ATOM 1252 N ASP A 353 -16.187 23.569 -16.155 1.00 0.00 N ATOM 1253 CA ASP A 353 -16.636 23.184 -17.486 1.00 0.00 C ATOM 1254 C ASP A 353 -17.517 21.941 -17.407 1.00 0.00 C ATOM 1255 O ASP A 353 -17.035 20.845 -17.123 1.00 0.00 O ATOM 1256 CB ASP A 353 -15.432 22.916 -18.388 1.00 0.00 C ATOM 1257 CG ASP A 353 -15.829 22.605 -19.818 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -17.003 22.246 -20.046 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -14.964 22.722 -20.713 1.00 0.00 O ATOM 0 H ASP A 353 -15.355 23.074 -15.835 1.00 0.00 H new ATOM 0 HA ASP A 353 -17.220 24.001 -17.909 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -14.776 23.786 -18.379 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -14.860 22.081 -17.984 1.00 0.00 H new ATOM 1264 N LYS A 354 -18.808 22.118 -17.658 1.00 0.00 N ATOM 1265 CA LYS A 354 -19.755 21.009 -17.609 1.00 0.00 C ATOM 1266 C LYS A 354 -20.024 20.444 -19.005 1.00 0.00 C ATOM 1267 O LYS A 354 -20.858 19.556 -19.171 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.070 21.468 -16.977 1.00 0.00 C ATOM 1269 CG LYS A 354 -20.940 21.872 -15.518 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.276 22.318 -14.944 1.00 0.00 C ATOM 1271 CE LYS A 354 -22.390 21.978 -13.466 1.00 0.00 C ATOM 1272 NZ LYS A 354 -23.053 20.664 -13.247 1.00 0.00 N ATOM 0 H LYS A 354 -19.224 23.018 -17.898 1.00 0.00 H new ATOM 0 HA LYS A 354 -19.313 20.220 -17.000 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.460 22.313 -17.545 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -21.802 20.664 -17.058 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -20.556 21.032 -14.939 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -20.215 22.681 -15.426 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.391 23.393 -15.081 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.087 21.838 -15.492 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -21.396 21.961 -13.020 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.955 22.759 -12.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -23.111 20.470 -12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.012 20.687 -13.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -22.501 19.915 -13.711 1.00 0.00 H new ATOM 1286 N SER A 355 -19.324 20.962 -20.010 1.00 0.00 N ATOM 1287 CA SER A 355 -19.509 20.495 -21.380 1.00 0.00 C ATOM 1288 C SER A 355 -19.193 19.006 -21.492 1.00 0.00 C ATOM 1289 O SER A 355 -19.884 18.265 -22.190 1.00 0.00 O ATOM 1290 CB SER A 355 -18.619 21.291 -22.336 1.00 0.00 C ATOM 1291 OG SER A 355 -18.907 20.972 -23.686 1.00 0.00 O ATOM 0 H SER A 355 -18.628 21.700 -19.903 1.00 0.00 H new ATOM 0 HA SER A 355 -20.553 20.649 -21.654 1.00 0.00 H new ATOM 0 HB2 SER A 355 -18.767 22.358 -22.172 1.00 0.00 H new ATOM 0 HB3 SER A 355 -17.571 21.078 -22.124 1.00 0.00 H new ATOM 0 HG SER A 355 -18.326 21.495 -24.277 1.00 0.00 H new ATOM 1297 N HIS A 356 -18.146 18.577 -20.796 1.00 0.00 N ATOM 1298 CA HIS A 356 -17.732 17.178 -20.812 1.00 0.00 C ATOM 1299 C HIS A 356 -18.718 16.296 -20.046 1.00 0.00 C ATOM 1300 O HIS A 356 -18.782 15.087 -20.267 1.00 0.00 O ATOM 1301 CB HIS A 356 -16.331 17.037 -20.212 1.00 0.00 C ATOM 1302 CG HIS A 356 -15.774 15.651 -20.312 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -15.401 14.776 -19.349 1.00 0.00 N flip ATOM 1304 CD2 HIS A 356 -15.543 15.017 -21.515 1.00 0.00 C flip ATOM 1305 CE1 HIS A 356 -14.955 13.642 -19.982 1.00 0.00 C flip ATOM 1306 NE2 HIS A 356 -15.051 13.812 -21.287 1.00 0.00 N flip ATOM 0 H HIS A 356 -17.567 19.180 -20.212 1.00 0.00 H new ATOM 0 HA HIS A 356 -17.717 16.845 -21.850 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -15.657 17.728 -20.718 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -16.362 17.332 -19.163 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.734 15.439 -22.490 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -14.585 12.754 -19.491 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -14.790 13.129 -21.999 1.00 0.00 H new ATOM 1315 N PHE A 357 -19.478 16.905 -19.140 1.00 0.00 N ATOM 1316 CA PHE A 357 -20.453 16.171 -18.337 1.00 0.00 C ATOM 1317 C PHE A 357 -21.491 15.498 -19.234 1.00 0.00 C ATOM 1318 O PHE A 357 -21.886 14.358 -18.995 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.119 17.113 -17.329 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.243 17.397 -16.136 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -18.877 17.550 -16.298 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.777 17.509 -14.860 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -18.056 17.810 -15.221 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -19.958 17.771 -13.773 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.595 17.922 -13.954 1.00 0.00 C ATOM 0 H PHE A 357 -19.438 17.905 -18.943 1.00 0.00 H new ATOM 0 HA PHE A 357 -19.936 15.388 -17.783 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -21.368 18.052 -17.824 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.057 16.673 -16.990 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -18.447 17.464 -17.285 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.840 17.391 -14.713 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -16.992 17.926 -15.368 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.384 17.857 -12.784 1.00 0.00 H new ATOM 0 HZ PHE A 357 -17.955 18.127 -13.108 1.00 0.00 H new ATOM 1335 N THR A 358 -21.910 16.208 -20.280 1.00 0.00 N ATOM 1336 CA THR A 358 -22.885 15.680 -21.235 1.00 0.00 C ATOM 1337 C THR A 358 -22.196 14.767 -22.248 1.00 0.00 C ATOM 1338 O THR A 358 -20.977 14.823 -22.413 1.00 0.00 O ATOM 1339 CB THR A 358 -23.588 16.831 -21.964 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.978 17.837 -21.046 1.00 0.00 O ATOM 1341 CG2 THR A 358 -24.829 16.409 -22.732 1.00 0.00 C ATOM 0 H THR A 358 -21.589 17.153 -20.489 1.00 0.00 H new ATOM 0 HA THR A 358 -23.628 15.100 -20.687 1.00 0.00 H new ATOM 0 HB THR A 358 -22.854 17.200 -22.680 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.424 18.565 -21.528 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.269 17.279 -23.220 1.00 0.00 H new ATOM 0 HG22 THR A 358 -24.557 15.670 -23.485 1.00 0.00 H new ATOM 0 HG23 THR A 358 -25.553 15.975 -22.043 1.00 0.00 H new ATOM 1349 N ASP A 359 -22.976 13.932 -22.929 1.00 0.00 N ATOM 1350 CA ASP A 359 -22.420 13.023 -23.928 1.00 0.00 C ATOM 1351 C ASP A 359 -23.218 13.073 -25.226 1.00 0.00 C ATOM 1352 O ASP A 359 -24.440 13.217 -25.214 1.00 0.00 O ATOM 1353 CB ASP A 359 -22.396 11.590 -23.401 1.00 0.00 C ATOM 1354 CG ASP A 359 -21.936 11.505 -21.958 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -20.949 12.187 -21.609 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.560 10.755 -21.179 1.00 0.00 O ATOM 0 H ASP A 359 -23.987 13.865 -22.809 1.00 0.00 H new ATOM 0 HA ASP A 359 -21.400 13.348 -24.132 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -23.394 11.159 -23.486 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -21.735 10.989 -24.025 1.00 0.00 H new ATOM 1361 N LYS A 360 -22.514 12.935 -26.343 1.00 0.00 N ATOM 1362 CA LYS A 360 -23.145 12.944 -27.658 1.00 0.00 C ATOM 1363 C LYS A 360 -23.855 11.618 -27.931 1.00 0.00 C ATOM 1364 O LYS A 360 -24.525 11.458 -28.952 1.00 0.00 O ATOM 1365 CB LYS A 360 -22.095 13.206 -28.736 1.00 0.00 C ATOM 1366 CG LYS A 360 -21.374 14.529 -28.558 1.00 0.00 C ATOM 1367 CD LYS A 360 -20.339 14.754 -29.647 1.00 0.00 C ATOM 1368 CE LYS A 360 -19.336 15.826 -29.248 1.00 0.00 C ATOM 1369 NZ LYS A 360 -19.904 17.198 -29.380 1.00 0.00 N ATOM 0 H LYS A 360 -21.501 12.815 -26.364 1.00 0.00 H new ATOM 0 HA LYS A 360 -23.889 13.741 -27.678 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -21.364 12.397 -28.727 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -22.576 13.190 -29.714 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.099 15.343 -28.570 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -20.887 14.550 -27.583 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -19.814 13.821 -29.850 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -20.838 15.047 -30.571 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -19.020 15.662 -28.218 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -18.446 15.740 -29.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -19.189 17.898 -29.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -20.182 17.365 -30.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -20.738 17.289 -28.766 1.00 0.00 H new ATOM 1383 N GLU A 361 -23.699 10.668 -27.010 1.00 0.00 N ATOM 1384 CA GLU A 361 -24.319 9.352 -27.141 1.00 0.00 C ATOM 1385 C GLU A 361 -25.575 9.257 -26.283 1.00 0.00 C ATOM 1386 O GLU A 361 -26.222 8.212 -26.217 1.00 0.00 O ATOM 1387 CB GLU A 361 -23.332 8.273 -26.718 1.00 0.00 C ATOM 1388 CG GLU A 361 -22.172 8.094 -27.685 1.00 0.00 C ATOM 1389 CD GLU A 361 -21.204 7.015 -27.243 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -21.665 5.906 -26.905 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -19.983 7.280 -27.236 1.00 0.00 O ATOM 0 H GLU A 361 -23.146 10.787 -26.161 1.00 0.00 H new ATOM 0 HA GLU A 361 -24.598 9.206 -28.185 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -22.937 8.520 -25.732 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -23.862 7.326 -26.621 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.562 7.845 -28.672 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -21.637 9.039 -27.783 1.00 0.00 H new ATOM 1398 N THR A 362 -25.919 10.365 -25.650 1.00 0.00 N ATOM 1399 CA THR A 362 -27.104 10.448 -24.811 1.00 0.00 C ATOM 1400 C THR A 362 -27.816 11.769 -25.069 1.00 0.00 C ATOM 1401 O THR A 362 -29.044 11.844 -25.040 1.00 0.00 O ATOM 1402 CB THR A 362 -26.726 10.341 -23.338 1.00 0.00 C ATOM 1403 OG1 THR A 362 -27.851 10.582 -22.510 1.00 0.00 O ATOM 1404 CG2 THR A 362 -25.643 11.315 -22.940 1.00 0.00 C ATOM 0 H THR A 362 -25.386 11.233 -25.702 1.00 0.00 H new ATOM 0 HA THR A 362 -27.769 9.620 -25.057 1.00 0.00 H new ATOM 0 HB THR A 362 -26.354 9.326 -23.202 1.00 0.00 H new ATOM 0 HG1 THR A 362 -27.587 10.507 -21.569 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.415 11.193 -21.881 1.00 0.00 H new ATOM 0 HG22 THR A 362 -24.746 11.122 -23.529 1.00 0.00 H new ATOM 0 HG23 THR A 362 -25.985 12.334 -23.123 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.025 12.809 -25.331 1.00 0.00 N ATOM 1413 CA GLY A 363 -27.587 14.118 -25.602 1.00 0.00 C ATOM 1414 C GLY A 363 -28.436 14.624 -24.458 1.00 0.00 C ATOM 1415 O GLY A 363 -29.332 15.446 -24.652 1.00 0.00 O ATOM 0 H GLY A 363 -26.006 12.766 -25.360 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -26.780 14.825 -25.794 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -28.192 14.071 -26.508 1.00 0.00 H new ATOM 1419 N GLN A 364 -28.148 14.132 -23.260 1.00 0.00 N ATOM 1420 CA GLN A 364 -28.883 14.538 -22.071 1.00 0.00 C ATOM 1421 C GLN A 364 -27.929 15.117 -21.039 1.00 0.00 C ATOM 1422 O GLN A 364 -26.751 14.765 -21.010 1.00 0.00 O ATOM 1423 CB GLN A 364 -29.641 13.349 -21.479 1.00 0.00 C ATOM 1424 CG GLN A 364 -30.775 12.853 -22.360 1.00 0.00 C ATOM 1425 CD GLN A 364 -31.514 11.676 -21.756 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -32.743 11.667 -21.688 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -30.767 10.671 -21.311 1.00 0.00 N ATOM 0 H GLN A 364 -27.409 13.450 -23.087 1.00 0.00 H new ATOM 0 HA GLN A 364 -29.605 15.304 -22.354 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -28.941 12.531 -21.307 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -30.044 13.633 -20.507 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -31.478 13.668 -22.533 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -30.375 12.565 -23.332 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -29.751 10.718 -21.386 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -31.210 9.852 -20.894 1.00 0.00 H new ATOM 1436 N GLU A 365 -28.437 15.996 -20.188 1.00 0.00 N ATOM 1437 CA GLU A 365 -27.613 16.606 -19.157 1.00 0.00 C ATOM 1438 C GLU A 365 -27.661 15.779 -17.881 1.00 0.00 C ATOM 1439 O GLU A 365 -28.716 15.632 -17.264 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.083 18.033 -18.875 1.00 0.00 C ATOM 1441 CG GLU A 365 -27.801 19.002 -20.013 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.276 20.409 -19.712 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.886 20.955 -18.658 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -29.038 20.966 -20.530 1.00 0.00 O ATOM 0 H GLU A 365 -29.410 16.301 -20.191 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.584 16.640 -19.514 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.155 18.021 -18.676 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.595 18.396 -17.970 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -26.730 19.019 -20.213 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.289 18.644 -20.919 1.00 0.00 H new ATOM 1451 N HIS A 366 -26.514 15.242 -17.488 1.00 0.00 N ATOM 1452 CA HIS A 366 -26.431 14.431 -16.284 1.00 0.00 C ATOM 1453 C HIS A 366 -26.849 15.246 -15.068 1.00 0.00 C ATOM 1454 O HIS A 366 -26.854 16.476 -15.105 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.013 13.888 -16.102 1.00 0.00 C ATOM 1456 CG HIS A 366 -24.645 12.845 -17.110 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -24.734 11.491 -16.861 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -24.194 12.963 -18.382 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.352 10.822 -17.935 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.021 11.691 -18.871 1.00 0.00 N ATOM 0 H HIS A 366 -25.630 15.354 -17.985 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.112 13.587 -16.387 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -24.304 14.713 -16.168 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -24.919 13.466 -15.102 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.006 13.885 -18.912 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.317 9.747 -18.030 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -23.690 11.456 -19.807 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.196 14.557 -13.989 1.00 0.00 N ATOM 1470 CA GLU A 367 -27.611 15.219 -12.769 1.00 0.00 C ATOM 1471 C GLU A 367 -26.781 14.707 -11.615 1.00 0.00 C ATOM 1472 O GLU A 367 -26.942 13.568 -11.175 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.097 14.980 -12.503 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.010 15.701 -13.479 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.479 15.451 -13.199 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -31.882 14.271 -13.156 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.225 16.436 -13.021 1.00 0.00 O ATOM 0 H GLU A 367 -27.197 13.538 -13.938 1.00 0.00 H new ATOM 0 HA GLU A 367 -27.457 16.293 -12.877 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.299 13.910 -12.551 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.333 15.304 -11.489 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -29.812 16.772 -13.432 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -29.778 15.378 -14.494 1.00 0.00 H new ATOM 1484 N LEU A 368 -25.877 15.543 -11.138 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.008 15.156 -10.047 1.00 0.00 C ATOM 1486 C LEU A 368 -25.824 14.653 -8.861 1.00 0.00 C ATOM 1487 O LEU A 368 -26.787 15.291 -8.436 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.124 16.330 -9.628 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.192 16.056 -8.448 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.141 15.024 -8.827 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.537 17.347 -7.985 1.00 0.00 C ATOM 0 H LEU A 368 -25.727 16.489 -11.488 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.367 14.344 -10.390 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.521 16.633 -10.484 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.765 17.174 -9.375 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.781 15.653 -7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.486 14.841 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.631 14.094 -9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.551 15.396 -9.665 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -21.876 17.138 -7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -21.959 17.776 -8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.306 18.054 -7.675 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.437 13.495 -8.349 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.134 12.881 -7.226 1.00 0.00 C ATOM 1505 C ILE A 369 -25.418 13.162 -5.915 1.00 0.00 C ATOM 1506 O ILE A 369 -26.048 13.376 -4.880 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.253 11.357 -7.412 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.772 11.035 -8.812 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.163 10.757 -6.351 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.707 11.126 -9.883 1.00 0.00 C ATOM 0 H ILE A 369 -24.641 12.959 -8.694 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.131 13.320 -7.193 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.263 10.915 -7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.193 10.030 -8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.583 11.720 -9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.234 9.680 -6.500 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.752 10.961 -5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.156 11.200 -6.430 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.144 10.885 -10.852 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.302 12.138 -9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -24.906 10.421 -9.661 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.096 13.152 -5.972 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.279 13.397 -4.798 1.00 0.00 C ATOM 1524 C GLU A 370 -21.858 13.760 -5.204 1.00 0.00 C ATOM 1525 O GLU A 370 -21.440 13.513 -6.336 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.267 12.161 -3.896 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.570 12.381 -2.563 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.652 11.169 -1.657 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.737 10.927 -1.086 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -21.632 10.462 -1.518 1.00 0.00 O ATOM 0 H GLU A 370 -23.565 12.976 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.708 14.234 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.295 11.848 -3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.775 11.343 -4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.523 12.627 -2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.018 13.238 -2.060 1.00 0.00 H new ATOM 1537 N SER A 371 -21.119 14.327 -4.267 1.00 0.00 N ATOM 1538 CA SER A 371 -19.736 14.709 -4.503 1.00 0.00 C ATOM 1539 C SER A 371 -18.941 14.540 -3.217 1.00 0.00 C ATOM 1540 O SER A 371 -19.215 15.202 -2.216 1.00 0.00 O ATOM 1541 CB SER A 371 -19.649 16.155 -4.967 1.00 0.00 C ATOM 1542 OG SER A 371 -20.806 16.534 -5.689 1.00 0.00 O ATOM 0 H SER A 371 -21.456 14.535 -3.327 1.00 0.00 H new ATOM 0 HA SER A 371 -19.324 14.069 -5.283 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.526 16.809 -4.104 1.00 0.00 H new ATOM 0 HB3 SER A 371 -18.767 16.285 -5.594 1.00 0.00 H new ATOM 0 HG SER A 371 -21.090 17.428 -5.406 1.00 0.00 H new ATOM 1548 N MET A 372 -17.968 13.646 -3.240 1.00 0.00 N ATOM 1549 CA MET A 372 -17.150 13.387 -2.060 1.00 0.00 C ATOM 1550 C MET A 372 -15.712 13.854 -2.269 1.00 0.00 C ATOM 1551 O MET A 372 -15.124 13.610 -3.322 1.00 0.00 O ATOM 1552 CB MET A 372 -17.165 11.890 -1.731 1.00 0.00 C ATOM 1553 CG MET A 372 -16.250 11.498 -0.577 1.00 0.00 C ATOM 1554 SD MET A 372 -17.096 11.430 1.023 1.00 0.00 S ATOM 1555 CE MET A 372 -18.349 12.707 0.863 1.00 0.00 C ATOM 0 H MET A 372 -17.723 13.087 -4.057 1.00 0.00 H new ATOM 0 HA MET A 372 -17.573 13.949 -1.227 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.185 11.592 -1.489 1.00 0.00 H new ATOM 0 HB3 MET A 372 -16.872 11.331 -2.619 1.00 0.00 H new ATOM 0 HG2 MET A 372 -15.809 10.524 -0.788 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.429 12.213 -0.515 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.000 12.690 1.737 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.867 13.682 0.788 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.941 12.525 -0.034 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.105 14.503 -1.254 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.720 14.953 -1.346 1.00 0.00 C ATOM 1567 C PRO A 373 -12.813 13.766 -1.612 1.00 0.00 C ATOM 1568 O PRO A 373 -12.569 12.943 -0.731 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.434 15.585 0.020 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.499 15.064 0.925 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.698 14.806 0.057 1.00 0.00 C ATOM 0 HA PRO A 373 -13.548 15.660 -2.158 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.443 15.311 0.381 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.463 16.673 -0.036 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.174 14.150 1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.733 15.786 1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.294 13.974 0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.356 15.674 0.011 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.357 13.662 -2.848 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.519 12.553 -3.274 1.00 0.00 C ATOM 1581 C LEU A 374 -10.345 12.296 -2.334 1.00 0.00 C ATOM 1582 O LEU A 374 -10.235 11.208 -1.771 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.043 12.804 -4.696 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.936 12.184 -5.764 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.461 12.567 -7.153 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.985 10.674 -5.592 1.00 0.00 C ATOM 0 H LEU A 374 -12.556 14.341 -3.583 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.123 11.646 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.984 13.879 -4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.033 12.408 -4.806 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.947 12.573 -5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.114 12.113 -7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.487 13.651 -7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.441 12.212 -7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.626 10.241 -6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.979 10.264 -5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.385 10.433 -4.607 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.469 13.279 -2.152 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.328 13.090 -1.261 1.00 0.00 C ATOM 1600 C LEU A 375 -8.812 12.604 0.101 1.00 0.00 C ATOM 1601 O LEU A 375 -8.263 11.659 0.668 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.522 14.380 -1.115 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.422 14.330 -0.054 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.294 13.421 -0.510 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.907 15.729 0.242 1.00 0.00 C ATOM 0 H LEU A 375 -9.523 14.195 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.671 12.337 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.069 14.620 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.205 15.194 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.839 13.922 0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.517 13.394 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.680 12.414 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.874 13.801 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.125 15.676 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.501 16.168 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.726 16.348 0.609 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.862 13.243 0.604 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.442 12.860 1.878 1.00 0.00 C ATOM 1619 C GLU A 376 -10.931 11.420 1.801 1.00 0.00 C ATOM 1620 O GLU A 376 -10.770 10.640 2.740 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.604 13.784 2.224 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.173 15.200 2.574 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.349 16.141 2.750 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.299 15.775 3.472 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.318 17.244 2.165 1.00 0.00 O ATOM 0 H GLU A 376 -10.326 14.028 0.147 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.683 12.944 2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.292 13.821 1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.154 13.362 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.587 15.181 3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.521 15.582 1.788 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.519 11.078 0.657 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.026 9.734 0.423 1.00 0.00 C ATOM 1634 C TRP A 377 -10.895 8.716 0.493 1.00 0.00 C ATOM 1635 O TRP A 377 -11.041 7.653 1.098 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.717 9.655 -0.941 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.267 8.297 -1.255 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.516 7.830 -0.961 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -12.585 7.229 -1.921 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.652 6.537 -1.405 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.480 6.145 -1.998 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.304 7.084 -2.463 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.135 4.934 -2.594 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -10.962 5.881 -3.053 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -11.875 4.820 -3.115 1.00 0.00 C ATOM 0 H TRP A 377 -11.655 11.719 -0.125 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.753 9.502 1.201 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.528 10.383 -0.971 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.006 9.938 -1.717 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.284 8.394 -0.454 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.489 5.962 -1.309 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -10.594 7.897 -2.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -13.837 4.115 -2.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -9.975 5.757 -3.473 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -11.578 3.893 -3.584 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.770 9.038 -0.142 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.625 8.144 -0.163 1.00 0.00 C ATOM 1658 C PHE A 378 -8.170 7.800 1.249 1.00 0.00 C ATOM 1659 O PHE A 378 -7.834 6.657 1.535 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.474 8.791 -0.935 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.639 8.725 -2.428 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.404 7.544 -3.115 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.031 9.844 -3.145 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.555 7.482 -4.487 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.183 9.789 -4.517 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.944 8.607 -5.189 1.00 0.00 C ATOM 0 H PHE A 378 -9.631 9.913 -0.648 1.00 0.00 H new ATOM 0 HA PHE A 378 -8.924 7.221 -0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.386 9.835 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.541 8.300 -0.659 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.099 6.662 -2.571 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.220 10.771 -2.625 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.369 6.556 -5.010 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.488 10.669 -5.063 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.061 8.562 -6.262 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.165 8.792 2.130 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.749 8.578 3.510 1.00 0.00 C ATOM 1678 C ALA A 379 -8.906 8.086 4.377 1.00 0.00 C ATOM 1679 O ALA A 379 -8.705 7.692 5.526 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.161 9.856 4.087 1.00 0.00 C ATOM 0 H ALA A 379 -8.443 9.749 1.915 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.983 7.802 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.854 9.682 5.118 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.295 10.157 3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.911 10.646 4.060 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.115 8.126 3.831 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.297 7.699 4.568 1.00 0.00 C ATOM 1688 C ASN A 380 -11.333 6.188 4.794 1.00 0.00 C ATOM 1689 O ASN A 380 -11.569 5.729 5.911 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.561 8.140 3.829 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.814 7.942 4.658 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.748 7.770 5.875 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.969 7.964 4.000 1.00 0.00 N ATOM 0 H ASN A 380 -10.302 8.449 2.882 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.252 8.174 5.548 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.471 9.192 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.651 7.577 2.900 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.846 7.835 4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.978 8.110 2.990 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.149 5.418 3.726 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.222 3.958 3.834 1.00 0.00 C ATOM 1702 C ASN A 381 -10.032 3.225 3.205 1.00 0.00 C ATOM 1703 O ASN A 381 -10.154 2.051 2.855 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.518 3.461 3.193 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.742 3.842 4.002 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -13.648 4.129 5.196 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.902 3.847 3.355 1.00 0.00 N ATOM 0 H ASN A 381 -10.951 5.769 2.789 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.197 3.731 4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.606 3.875 2.188 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.477 2.377 3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.760 4.095 3.848 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.935 3.603 2.365 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.892 3.890 3.054 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.721 3.250 2.461 1.00 0.00 C ATOM 1716 C TYR A 382 -7.334 1.968 3.193 1.00 0.00 C ATOM 1717 O TYR A 382 -6.609 1.134 2.651 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.532 4.203 2.474 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.080 4.594 3.863 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.734 5.592 4.571 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.996 3.967 4.465 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.324 5.956 5.839 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.579 4.323 5.733 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.246 5.319 6.416 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.835 5.678 7.678 1.00 0.00 O ATOM 0 H TYR A 382 -8.753 4.862 3.330 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.987 2.994 1.436 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.699 3.737 1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.794 5.104 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.579 6.093 4.123 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.470 3.188 3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.845 6.735 6.375 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.735 3.824 6.187 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.064 5.132 7.938 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.824 1.802 4.418 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.526 0.612 5.195 1.00 0.00 C ATOM 1737 C LYS A 383 -8.310 -0.580 4.660 1.00 0.00 C ATOM 1738 O LYS A 383 -7.829 -1.712 4.667 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.863 0.857 6.664 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.920 1.835 7.346 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.294 2.050 8.804 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.376 1.279 9.740 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.114 0.240 10.509 1.00 0.00 N ATOM 0 H LYS A 383 -8.427 2.476 4.889 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.463 0.389 5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.882 1.236 6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.838 -0.093 7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.899 1.460 7.283 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.942 2.789 6.820 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.244 3.113 9.039 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.325 1.736 8.965 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -5.581 0.807 9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -5.898 1.972 10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -6.453 -0.263 11.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.856 0.692 11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.549 -0.436 9.850 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.527 -0.308 4.198 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.398 -1.343 3.656 1.00 0.00 C ATOM 1759 C LYS A 384 -9.826 -1.920 2.365 1.00 0.00 C ATOM 1760 O LYS A 384 -9.891 -3.126 2.128 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.789 -0.769 3.396 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.485 -0.266 4.650 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.863 0.296 4.338 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.897 -0.162 5.353 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.180 0.582 5.215 1.00 0.00 N ATOM 0 H LYS A 384 -9.933 0.628 4.189 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.468 -2.147 4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.707 0.051 2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.408 -1.536 2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.578 -1.081 5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.875 0.505 5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.819 1.385 4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.168 -0.019 3.340 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.081 -1.229 5.227 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.503 -0.023 6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.858 0.240 5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.010 1.598 5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.569 0.429 4.263 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.269 -1.047 1.533 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.685 -1.461 0.260 1.00 0.00 C ATOM 1781 C PHE A 385 -7.351 -2.178 0.469 1.00 0.00 C ATOM 1782 O PHE A 385 -6.868 -2.882 -0.418 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.480 -0.243 -0.643 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.752 0.490 -0.957 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.525 0.128 -2.049 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.176 1.541 -0.159 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.698 0.801 -2.338 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.347 2.217 -0.444 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.109 1.847 -1.535 1.00 0.00 C ATOM 0 H PHE A 385 -9.209 -0.045 1.717 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.376 -2.156 -0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.784 0.443 -0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.016 -0.566 -1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.208 -0.688 -2.681 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.584 1.835 0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.292 0.509 -3.191 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.666 3.034 0.186 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.024 2.374 -1.760 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.763 -1.992 1.645 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.491 -2.623 1.948 1.00 0.00 C ATOM 1801 C GLY A 386 -4.317 -1.880 1.337 1.00 0.00 C ATOM 1802 O GLY A 386 -3.246 -2.452 1.139 1.00 0.00 O ATOM 0 H GLY A 386 -7.144 -1.415 2.395 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.362 -2.674 3.029 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.500 -3.649 1.579 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.520 -0.598 1.048 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.473 0.232 0.467 1.00 0.00 C ATOM 1808 C ALA A 387 -2.987 1.253 1.485 1.00 0.00 C ATOM 1809 O ALA A 387 -3.752 1.702 2.339 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.984 0.932 -0.788 1.00 0.00 C ATOM 0 H ALA A 387 -5.402 -0.112 1.208 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.635 -0.407 0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.190 1.548 -1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.293 0.186 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.835 1.563 -0.532 1.00 0.00 H new ATOM 1816 N THR A 388 -1.717 1.626 1.393 1.00 0.00 N ATOM 1817 CA THR A 388 -1.149 2.599 2.310 1.00 0.00 C ATOM 1818 C THR A 388 -1.419 4.005 1.802 1.00 0.00 C ATOM 1819 O THR A 388 -0.740 4.487 0.896 1.00 0.00 O ATOM 1820 CB THR A 388 0.356 2.370 2.454 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.618 1.100 3.022 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.056 3.407 3.306 1.00 0.00 C ATOM 0 H THR A 388 -1.065 1.270 0.695 1.00 0.00 H new ATOM 0 HA THR A 388 -1.615 2.480 3.288 1.00 0.00 H new ATOM 0 HB THR A 388 0.749 2.443 1.440 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.453 1.136 3.533 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.120 3.176 3.360 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.921 4.393 2.862 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.632 3.400 4.310 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.404 4.669 2.393 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.725 6.022 1.981 1.00 0.00 C ATOM 1832 C LEU A 389 -1.673 6.973 2.514 1.00 0.00 C ATOM 1833 O LEU A 389 -1.673 7.328 3.694 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.120 6.439 2.455 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.552 7.863 2.076 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -3.994 8.876 3.060 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.122 8.206 0.657 1.00 0.00 C ATOM 0 H LEU A 389 -2.983 4.298 3.146 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.730 6.060 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.847 5.737 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.159 6.344 3.540 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.640 7.904 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.313 9.878 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.363 8.652 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.905 8.827 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.441 9.220 0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.037 8.139 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.580 7.505 -0.041 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.769 7.368 1.635 1.00 0.00 N ATOM 1850 CA GLU A 390 0.308 8.267 1.999 1.00 0.00 C ATOM 1851 C GLU A 390 0.141 9.608 1.308 1.00 0.00 C ATOM 1852 O GLU A 390 0.058 9.679 0.082 1.00 0.00 O ATOM 1853 CB GLU A 390 1.650 7.643 1.625 1.00 0.00 C ATOM 1854 CG GLU A 390 2.083 6.524 2.558 1.00 0.00 C ATOM 1855 CD GLU A 390 2.401 7.020 3.955 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.463 7.134 4.773 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.588 7.294 4.232 1.00 0.00 O ATOM 0 H GLU A 390 -0.761 7.077 0.657 1.00 0.00 H new ATOM 0 HA GLU A 390 0.279 8.432 3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.589 7.254 0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.415 8.420 1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.292 5.776 2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.961 6.030 2.143 1.00 0.00 H new ATOM 1864 N ILE A 391 0.089 10.670 2.097 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.073 12.001 1.547 1.00 0.00 C ATOM 1866 C ILE A 391 1.276 12.589 1.141 1.00 0.00 C ATOM 1867 O ILE A 391 2.295 12.355 1.791 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.801 12.940 2.534 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.177 12.366 2.893 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -0.955 14.336 1.945 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.108 12.229 1.704 1.00 0.00 C ATOM 0 H ILE A 391 0.156 10.634 3.114 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.694 11.913 0.656 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.198 13.015 3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.044 11.387 3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.646 13.008 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.471 14.978 2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 391 0.030 14.751 1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.535 14.280 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.062 11.817 2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.272 13.209 1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.661 11.563 0.966 1.00 0.00 H new ATOM 1883 N VAL A 392 1.266 13.346 0.051 1.00 0.00 N ATOM 1884 CA VAL A 392 2.475 13.973 -0.467 1.00 0.00 C ATOM 1885 C VAL A 392 2.176 15.341 -1.069 1.00 0.00 C ATOM 1886 O VAL A 392 1.022 15.680 -1.322 1.00 0.00 O ATOM 1887 CB VAL A 392 3.152 13.086 -1.529 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.588 11.766 -0.922 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.219 12.845 -2.703 1.00 0.00 C ATOM 0 H VAL A 392 0.427 13.541 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 392 3.154 14.099 0.377 1.00 0.00 H new ATOM 0 HB VAL A 392 4.036 13.609 -1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.064 11.153 -1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.296 11.953 -0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.718 11.242 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.718 12.216 -3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.315 12.347 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.954 13.799 -3.159 1.00 0.00 H new ATOM 1899 N THR A 393 3.222 16.130 -1.294 1.00 0.00 N ATOM 1900 CA THR A 393 3.054 17.462 -1.863 1.00 0.00 C ATOM 1901 C THR A 393 3.958 17.668 -3.073 1.00 0.00 C ATOM 1902 O THR A 393 4.888 16.896 -3.308 1.00 0.00 O ATOM 1903 CB THR A 393 3.322 18.529 -0.804 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.405 18.154 0.029 1.00 0.00 O ATOM 1905 CG2 THR A 393 2.120 18.785 0.077 1.00 0.00 C ATOM 0 H THR A 393 4.188 15.872 -1.093 1.00 0.00 H new ATOM 0 HA THR A 393 2.022 17.555 -2.202 1.00 0.00 H new ATOM 0 HB THR A 393 3.559 19.441 -1.352 1.00 0.00 H new ATOM 0 HG1 THR A 393 5.182 17.932 -0.525 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.364 19.552 0.812 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.285 19.124 -0.536 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.843 17.865 0.591 1.00 0.00 H new ATOM 1913 N ASP A 394 3.667 18.710 -3.847 1.00 0.00 N ATOM 1914 CA ASP A 394 4.439 19.019 -5.047 1.00 0.00 C ATOM 1915 C ASP A 394 5.610 19.953 -4.743 1.00 0.00 C ATOM 1916 O ASP A 394 6.296 20.411 -5.656 1.00 0.00 O ATOM 1917 CB ASP A 394 3.533 19.653 -6.105 1.00 0.00 C ATOM 1918 CG ASP A 394 2.948 20.975 -5.647 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.925 21.222 -4.423 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.512 21.763 -6.513 1.00 0.00 O ATOM 0 H ASP A 394 2.900 19.357 -3.664 1.00 0.00 H new ATOM 0 HA ASP A 394 4.847 18.082 -5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.103 19.809 -7.021 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.723 18.964 -6.346 1.00 0.00 H new ATOM 1925 N LYS A 395 5.837 20.236 -3.463 1.00 0.00 N ATOM 1926 CA LYS A 395 6.930 21.116 -3.063 1.00 0.00 C ATOM 1927 C LYS A 395 8.272 20.553 -3.519 1.00 0.00 C ATOM 1928 O LYS A 395 9.146 21.295 -3.968 1.00 0.00 O ATOM 1929 CB LYS A 395 6.931 21.307 -1.545 1.00 0.00 C ATOM 1930 CG LYS A 395 5.762 22.135 -1.034 1.00 0.00 C ATOM 1931 CD LYS A 395 5.799 22.281 0.479 1.00 0.00 C ATOM 1932 CE LYS A 395 6.046 23.723 0.898 1.00 0.00 C ATOM 1933 NZ LYS A 395 6.039 23.881 2.378 1.00 0.00 N ATOM 0 H LYS A 395 5.282 19.871 -2.689 1.00 0.00 H new ATOM 0 HA LYS A 395 6.780 22.084 -3.542 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.910 20.329 -1.064 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.863 21.788 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.785 23.122 -1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.825 21.665 -1.332 1.00 0.00 H new ATOM 0 HD2 LYS A 395 4.855 21.936 0.901 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.583 21.644 0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.005 24.057 0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 395 5.280 24.364 0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 6.211 24.877 2.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 5.115 23.587 2.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.786 23.289 2.794 1.00 0.00 H new ATOM 1947 N SER A 396 8.427 19.239 -3.404 1.00 0.00 N ATOM 1948 CA SER A 396 9.661 18.576 -3.809 1.00 0.00 C ATOM 1949 C SER A 396 9.656 18.288 -5.307 1.00 0.00 C ATOM 1950 O SER A 396 8.601 18.278 -5.942 1.00 0.00 O ATOM 1951 CB SER A 396 9.844 17.273 -3.028 1.00 0.00 C ATOM 1952 OG SER A 396 8.876 16.309 -3.407 1.00 0.00 O ATOM 0 H SER A 396 7.713 18.611 -3.034 1.00 0.00 H new ATOM 0 HA SER A 396 10.493 19.244 -3.588 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.844 16.877 -3.205 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.764 17.472 -1.959 1.00 0.00 H new ATOM 0 HG SER A 396 8.010 16.542 -3.012 1.00 0.00 H new ATOM 1958 N GLN A 397 10.838 18.052 -5.866 1.00 0.00 N ATOM 1959 CA GLN A 397 10.966 17.761 -7.290 1.00 0.00 C ATOM 1960 C GLN A 397 10.176 16.510 -7.657 1.00 0.00 C ATOM 1961 O GLN A 397 9.533 16.449 -8.705 1.00 0.00 O ATOM 1962 CB GLN A 397 12.437 17.574 -7.664 1.00 0.00 C ATOM 1963 CG GLN A 397 13.247 18.860 -7.612 1.00 0.00 C ATOM 1964 CD GLN A 397 12.843 19.849 -8.688 1.00 0.00 C ATOM 1965 OE1 GLN A 397 12.572 21.016 -8.404 1.00 0.00 O ATOM 1966 NE2 GLN A 397 12.799 19.387 -9.932 1.00 0.00 N ATOM 0 H GLN A 397 11.721 18.056 -5.355 1.00 0.00 H new ATOM 0 HA GLN A 397 10.562 18.606 -7.848 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.885 16.845 -6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.497 17.157 -8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.123 19.323 -6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.305 18.623 -7.721 1.00 0.00 H new ATOM 0 HE21 GLN A 397 13.032 18.412 -10.123 1.00 0.00 H new ATOM 0 HE22 GLN A 397 12.533 20.007 -10.697 1.00 0.00 H new ATOM 1975 N GLU A 398 10.231 15.513 -6.780 1.00 0.00 N ATOM 1976 CA GLU A 398 9.526 14.256 -6.996 1.00 0.00 C ATOM 1977 C GLU A 398 8.020 14.479 -7.055 1.00 0.00 C ATOM 1978 O GLU A 398 7.323 13.868 -7.863 1.00 0.00 O ATOM 1979 CB GLU A 398 9.871 13.270 -5.876 1.00 0.00 C ATOM 1980 CG GLU A 398 11.302 12.762 -5.934 1.00 0.00 C ATOM 1981 CD GLU A 398 11.655 12.164 -7.281 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.197 11.040 -7.571 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.391 12.820 -8.048 1.00 0.00 O ATOM 0 H GLU A 398 10.760 15.553 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 398 9.844 13.841 -7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.704 13.753 -4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.190 12.420 -5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.984 13.584 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.449 12.011 -5.158 1.00 0.00 H new ATOM 1990 N GLY A 399 7.521 15.354 -6.192 1.00 0.00 N ATOM 1991 CA GLY A 399 6.098 15.637 -6.162 1.00 0.00 C ATOM 1992 C GLY A 399 5.561 16.090 -7.508 1.00 0.00 C ATOM 1993 O GLY A 399 4.513 15.623 -7.955 1.00 0.00 O ATOM 0 H GLY A 399 8.076 15.873 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.561 14.744 -5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.901 16.409 -5.419 1.00 0.00 H new ATOM 1997 N SER A 400 6.280 17.004 -8.153 1.00 0.00 N ATOM 1998 CA SER A 400 5.870 17.525 -9.455 1.00 0.00 C ATOM 1999 C SER A 400 5.674 16.395 -10.459 1.00 0.00 C ATOM 2000 O SER A 400 4.822 16.477 -11.343 1.00 0.00 O ATOM 2001 CB SER A 400 6.911 18.513 -9.982 1.00 0.00 C ATOM 2002 OG SER A 400 6.909 19.711 -9.225 1.00 0.00 O ATOM 0 H SER A 400 7.150 17.400 -7.796 1.00 0.00 H new ATOM 0 HA SER A 400 4.918 18.041 -9.327 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.901 18.057 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.704 18.740 -11.028 1.00 0.00 H new ATOM 0 HG SER A 400 7.585 20.325 -9.582 1.00 0.00 H new ATOM 2008 N GLN A 401 6.472 15.343 -10.319 1.00 0.00 N ATOM 2009 CA GLN A 401 6.397 14.197 -11.210 1.00 0.00 C ATOM 2010 C GLN A 401 4.992 13.590 -11.219 1.00 0.00 C ATOM 2011 O GLN A 401 4.565 13.005 -12.214 1.00 0.00 O ATOM 2012 CB GLN A 401 7.424 13.149 -10.780 1.00 0.00 C ATOM 2013 CG GLN A 401 8.860 13.641 -10.858 1.00 0.00 C ATOM 2014 CD GLN A 401 9.868 12.560 -10.519 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.871 12.391 -11.212 1.00 0.00 O ATOM 2016 NE2 GLN A 401 9.607 11.820 -9.447 1.00 0.00 N ATOM 0 H GLN A 401 7.182 15.262 -9.591 1.00 0.00 H new ATOM 0 HA GLN A 401 6.619 14.532 -12.223 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.209 12.839 -9.757 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.316 12.266 -11.410 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.058 14.014 -11.863 1.00 0.00 H new ATOM 0 HG3 GLN A 401 8.990 14.480 -10.175 1.00 0.00 H new ATOM 0 HE21 GLN A 401 8.764 11.994 -8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 401 10.250 11.078 -9.171 1.00 0.00 H new ATOM 2025 N PHE A 402 4.276 13.745 -10.109 1.00 0.00 N ATOM 2026 CA PHE A 402 2.913 13.226 -9.992 1.00 0.00 C ATOM 2027 C PHE A 402 1.890 14.215 -10.538 1.00 0.00 C ATOM 2028 O PHE A 402 1.088 13.884 -11.407 1.00 0.00 O ATOM 2029 CB PHE A 402 2.584 12.919 -8.535 1.00 0.00 C ATOM 2030 CG PHE A 402 2.730 11.471 -8.172 1.00 0.00 C ATOM 2031 CD1 PHE A 402 1.806 10.538 -8.610 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.788 11.045 -7.392 1.00 0.00 C ATOM 2033 CE1 PHE A 402 1.938 9.206 -8.278 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.924 9.712 -7.054 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.999 8.793 -7.500 1.00 0.00 C ATOM 0 H PHE A 402 4.616 14.226 -9.276 1.00 0.00 H new ATOM 0 HA PHE A 402 2.862 12.311 -10.582 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.235 13.512 -7.893 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.561 13.234 -8.329 1.00 0.00 H new ATOM 0 HD1 PHE A 402 0.973 10.857 -9.218 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.517 11.762 -7.043 1.00 0.00 H new ATOM 0 HE1 PHE A 402 1.211 8.487 -8.627 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.754 9.391 -6.441 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.105 7.750 -7.240 1.00 0.00 H new ATOM 2045 N VAL A 403 1.908 15.424 -9.988 1.00 0.00 N ATOM 2046 CA VAL A 403 0.969 16.466 -10.384 1.00 0.00 C ATOM 2047 C VAL A 403 1.141 16.866 -11.847 1.00 0.00 C ATOM 2048 O VAL A 403 0.168 16.925 -12.598 1.00 0.00 O ATOM 2049 CB VAL A 403 1.128 17.716 -9.493 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.107 18.781 -9.870 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.003 17.342 -8.023 1.00 0.00 C ATOM 0 H VAL A 403 2.567 15.707 -9.263 1.00 0.00 H new ATOM 0 HA VAL A 403 -0.031 16.051 -10.257 1.00 0.00 H new ATOM 0 HB VAL A 403 2.123 18.130 -9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.237 19.653 -9.229 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.251 19.071 -10.911 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.899 18.383 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.118 18.235 -7.409 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.023 16.901 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.779 16.622 -7.764 1.00 0.00 H new ATOM 2061 N LYS A 404 2.376 17.151 -12.246 1.00 0.00 N ATOM 2062 CA LYS A 404 2.659 17.558 -13.619 1.00 0.00 C ATOM 2063 C LYS A 404 2.552 16.384 -14.589 1.00 0.00 C ATOM 2064 O LYS A 404 2.135 16.555 -15.735 1.00 0.00 O ATOM 2065 CB LYS A 404 4.051 18.182 -13.712 1.00 0.00 C ATOM 2066 CG LYS A 404 4.160 19.526 -13.012 1.00 0.00 C ATOM 2067 CD LYS A 404 5.528 20.155 -13.217 1.00 0.00 C ATOM 2068 CE LYS A 404 5.641 21.493 -12.504 1.00 0.00 C ATOM 2069 NZ LYS A 404 5.556 22.638 -13.453 1.00 0.00 N ATOM 0 H LYS A 404 3.196 17.108 -11.640 1.00 0.00 H new ATOM 0 HA LYS A 404 1.910 18.298 -13.902 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.778 17.495 -13.279 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.316 18.306 -14.762 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.390 20.198 -13.391 1.00 0.00 H new ATOM 0 HG3 LYS A 404 3.974 19.397 -11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 404 6.299 19.479 -12.848 1.00 0.00 H new ATOM 0 HD3 LYS A 404 5.709 20.293 -14.283 1.00 0.00 H new ATOM 0 HE2 LYS A 404 4.847 21.577 -11.762 1.00 0.00 H new ATOM 0 HE3 LYS A 404 6.587 21.538 -11.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.637 23.532 -12.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 6.329 22.573 -14.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 4.643 22.610 -13.949 1.00 0.00 H new ATOM 2083 N GLY A 405 2.932 15.198 -14.129 1.00 0.00 N ATOM 2084 CA GLY A 405 2.870 14.025 -14.979 1.00 0.00 C ATOM 2085 C GLY A 405 1.508 13.372 -14.950 1.00 0.00 C ATOM 2086 O GLY A 405 1.102 12.714 -15.908 1.00 0.00 O ATOM 0 H GLY A 405 3.281 15.028 -13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.114 14.307 -16.003 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.623 13.305 -14.658 1.00 0.00 H new ATOM 2090 N PHE A 406 0.800 13.553 -13.843 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.525 12.979 -13.681 1.00 0.00 C ATOM 2092 C PHE A 406 -1.521 14.035 -13.195 1.00 0.00 C ATOM 2093 O PHE A 406 -2.151 14.713 -14.007 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.463 11.793 -12.718 1.00 0.00 C ATOM 2095 CG PHE A 406 0.710 10.887 -12.961 1.00 0.00 C ATOM 2096 CD1 PHE A 406 0.931 10.330 -14.210 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.594 10.598 -11.938 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.013 9.497 -14.430 1.00 0.00 C ATOM 2099 CE2 PHE A 406 2.678 9.768 -12.150 1.00 0.00 C ATOM 2100 CZ PHE A 406 2.886 9.216 -13.397 1.00 0.00 C ATOM 0 H PHE A 406 1.125 14.095 -13.042 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.875 12.621 -14.649 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.418 12.167 -11.695 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.383 11.215 -12.806 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.251 10.548 -15.020 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.435 11.027 -10.960 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.175 9.067 -15.407 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.361 9.552 -11.342 1.00 0.00 H new ATOM 0 HZ PHE A 406 3.731 8.565 -13.566 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.669 14.177 -11.875 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.601 15.163 -11.347 1.00 0.00 C ATOM 2112 C GLY A 407 -2.616 15.248 -9.825 1.00 0.00 C ATOM 2113 O GLY A 407 -3.188 16.184 -9.265 1.00 0.00 O ATOM 0 H GLY A 407 -1.167 13.635 -11.172 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.347 16.142 -11.753 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.605 14.923 -11.697 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.994 14.282 -9.150 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.967 14.295 -7.694 1.00 0.00 C ATOM 2119 C GLY A 408 -2.597 13.054 -7.083 1.00 0.00 C ATOM 2120 O GLY A 408 -2.901 13.025 -5.890 1.00 0.00 O ATOM 0 H GLY A 408 -1.511 13.494 -9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.934 14.377 -7.355 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.493 15.179 -7.333 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.774 12.022 -7.902 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.347 10.754 -7.460 1.00 0.00 C ATOM 2126 C ILE A 409 -2.597 9.618 -8.129 1.00 0.00 C ATOM 2127 O ILE A 409 -2.555 9.545 -9.354 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.845 10.630 -7.822 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.573 11.960 -7.616 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.508 9.530 -7.001 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.113 12.549 -8.899 1.00 0.00 C ATOM 0 H ILE A 409 -2.524 12.041 -8.891 1.00 0.00 H new ATOM 0 HA ILE A 409 -3.256 10.710 -6.375 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.913 10.365 -8.877 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.396 11.812 -6.917 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.889 12.673 -7.156 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.562 9.459 -7.271 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -5.017 8.578 -7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.420 9.765 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.617 13.491 -8.683 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.291 12.728 -9.591 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.821 11.853 -9.349 1.00 0.00 H new ATOM 2143 N GLY A 410 -2.000 8.734 -7.345 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.269 7.629 -7.922 1.00 0.00 C ATOM 2145 C GLY A 410 -1.297 6.425 -7.019 1.00 0.00 C ATOM 2146 O GLY A 410 -1.742 6.519 -5.879 1.00 0.00 O ATOM 0 H GLY A 410 -2.009 8.762 -6.325 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.699 7.371 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.236 7.928 -8.102 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.817 5.294 -7.508 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.811 4.102 -6.699 1.00 0.00 C ATOM 2152 C GLY A 411 0.345 3.185 -7.020 1.00 0.00 C ATOM 2153 O GLY A 411 0.851 3.166 -8.142 1.00 0.00 O ATOM 0 H GLY A 411 -0.434 5.183 -8.447 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.765 4.382 -5.647 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.748 3.564 -6.845 1.00 0.00 H new ATOM 2157 N ILE A 412 0.751 2.419 -6.026 1.00 0.00 N ATOM 2158 CA ILE A 412 1.841 1.469 -6.162 1.00 0.00 C ATOM 2159 C ILE A 412 1.284 0.051 -6.064 1.00 0.00 C ATOM 2160 O ILE A 412 0.529 -0.248 -5.146 1.00 0.00 O ATOM 2161 CB ILE A 412 2.901 1.662 -5.046 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.470 3.091 -5.072 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.008 0.621 -5.173 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.646 3.316 -4.136 1.00 0.00 C ATOM 0 H ILE A 412 0.333 2.437 -5.096 1.00 0.00 H new ATOM 0 HA ILE A 412 2.317 1.635 -7.128 1.00 0.00 H new ATOM 0 HB ILE A 412 2.415 1.519 -4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.781 3.327 -6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.675 3.790 -4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.742 0.772 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.580 -0.378 -5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.494 0.723 -6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.984 4.349 -4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.338 3.116 -3.110 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.461 2.645 -4.408 1.00 0.00 H new ATOM 2176 N LEU A 413 1.662 -0.820 -6.994 1.00 0.00 N ATOM 2177 CA LEU A 413 1.189 -2.201 -6.980 1.00 0.00 C ATOM 2178 C LEU A 413 2.310 -3.144 -6.552 1.00 0.00 C ATOM 2179 O LEU A 413 3.486 -2.782 -6.597 1.00 0.00 O ATOM 2180 CB LEU A 413 0.672 -2.616 -8.360 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.321 -1.649 -9.000 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.566 -2.019 -10.454 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.625 -1.647 -8.225 1.00 0.00 C ATOM 0 H LEU A 413 2.292 -0.596 -7.764 1.00 0.00 H new ATOM 0 HA LEU A 413 0.370 -2.266 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.524 -2.732 -9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.198 -3.594 -8.274 1.00 0.00 H new ATOM 0 HG LEU A 413 0.104 -0.646 -8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.276 -1.318 -10.893 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.374 -1.975 -11.004 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.972 -3.029 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.325 -0.953 -8.692 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.052 -2.650 -8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.437 -1.336 -7.197 1.00 0.00 H new ATOM 2195 N ARG A 414 1.945 -4.355 -6.145 1.00 0.00 N ATOM 2196 CA ARG A 414 2.929 -5.346 -5.720 1.00 0.00 C ATOM 2197 C ARG A 414 3.654 -5.954 -6.918 1.00 0.00 C ATOM 2198 O ARG A 414 4.863 -6.188 -6.871 1.00 0.00 O ATOM 2199 CB ARG A 414 2.259 -6.452 -4.904 1.00 0.00 C ATOM 2200 CG ARG A 414 1.782 -5.996 -3.535 1.00 0.00 C ATOM 2201 CD ARG A 414 1.150 -7.139 -2.757 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.106 -7.582 -3.359 1.00 0.00 N ATOM 2203 CZ ARG A 414 -1.033 -8.282 -2.708 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.849 -8.621 -1.439 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -2.147 -8.643 -3.330 1.00 0.00 N ATOM 0 H ARG A 414 0.977 -4.674 -6.100 1.00 0.00 H new ATOM 0 HA ARG A 414 3.663 -4.836 -5.096 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.409 -6.841 -5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.962 -7.276 -4.779 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.623 -5.592 -2.971 1.00 0.00 H new ATOM 0 HG3 ARG A 414 1.058 -5.189 -3.651 1.00 0.00 H new ATOM 0 HD2 ARG A 414 1.846 -7.976 -2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.968 -6.822 -1.730 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.283 -7.341 -4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.006 -8.345 -0.956 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.563 -9.157 -0.946 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.293 -8.384 -4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.858 -9.179 -2.833 1.00 0.00 H new ATOM 2219 N TYR A 415 2.909 -6.214 -7.989 1.00 0.00 N ATOM 2220 CA TYR A 415 3.481 -6.802 -9.197 1.00 0.00 C ATOM 2221 C TYR A 415 2.807 -6.248 -10.450 1.00 0.00 C ATOM 2222 O TYR A 415 1.885 -5.437 -10.363 1.00 0.00 O ATOM 2223 CB TYR A 415 3.353 -8.325 -9.164 1.00 0.00 C ATOM 2224 CG TYR A 415 1.923 -8.814 -9.113 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.215 -9.069 -10.280 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.285 -9.024 -7.898 1.00 0.00 C ATOM 2227 CE1 TYR A 415 -0.091 -9.519 -10.238 1.00 0.00 C ATOM 2228 CE2 TYR A 415 -0.021 -9.474 -7.846 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.705 -9.719 -9.019 1.00 0.00 C ATOM 2230 OH TYR A 415 -2.005 -10.166 -8.972 1.00 0.00 O ATOM 0 H TYR A 415 1.908 -6.027 -8.045 1.00 0.00 H new ATOM 0 HA TYR A 415 4.538 -6.536 -9.230 1.00 0.00 H new ATOM 0 HB2 TYR A 415 3.839 -8.741 -10.047 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.890 -8.707 -8.296 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.693 -8.913 -11.236 1.00 0.00 H new ATOM 0 HD2 TYR A 415 1.818 -8.833 -6.978 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -0.628 -9.713 -11.155 1.00 0.00 H new ATOM 0 HE2 TYR A 415 -0.503 -9.633 -6.893 1.00 0.00 H new ATOM 0 HH TYR A 415 -2.287 -10.255 -8.038 1.00 0.00 H new ATOM 2240 N ARG A 416 3.280 -6.687 -11.613 1.00 0.00 N ATOM 2241 CA ARG A 416 2.730 -6.232 -12.887 1.00 0.00 C ATOM 2242 C ARG A 416 1.228 -6.493 -12.964 1.00 0.00 C ATOM 2243 O ARG A 416 0.773 -7.627 -12.814 1.00 0.00 O ATOM 2244 CB ARG A 416 3.444 -6.928 -14.049 1.00 0.00 C ATOM 2245 CG ARG A 416 4.902 -6.512 -14.204 1.00 0.00 C ATOM 2246 CD ARG A 416 5.158 -5.835 -15.543 1.00 0.00 C ATOM 2247 NE ARG A 416 6.113 -6.584 -16.357 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.338 -6.342 -17.646 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.683 -5.374 -18.272 1.00 0.00 N ATOM 2250 NH2 ARG A 416 7.223 -7.073 -18.311 1.00 0.00 N ATOM 0 H ARG A 416 4.043 -7.358 -11.700 1.00 0.00 H new ATOM 0 HA ARG A 416 2.892 -5.157 -12.959 1.00 0.00 H new ATOM 0 HB2 ARG A 416 3.396 -8.007 -13.900 1.00 0.00 H new ATOM 0 HB3 ARG A 416 2.912 -6.710 -14.975 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.174 -5.833 -13.396 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.542 -7.390 -14.112 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.218 -5.735 -16.085 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.537 -4.827 -15.374 1.00 0.00 H new ATOM 0 HE ARG A 416 6.638 -7.336 -15.911 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.001 -4.809 -17.765 1.00 0.00 H new ATOM 0 HH12 ARG A 416 5.861 -5.194 -19.260 1.00 0.00 H new ATOM 0 HH21 ARG A 416 7.730 -7.819 -17.834 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.397 -6.889 -19.299 1.00 0.00 H new ATOM 2264 N VAL A 417 0.464 -5.430 -13.200 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.989 -5.530 -13.301 1.00 0.00 C ATOM 2266 C VAL A 417 -1.590 -4.210 -13.784 1.00 0.00 C ATOM 2267 O VAL A 417 -1.944 -3.348 -12.980 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.625 -5.921 -11.946 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.031 -5.101 -10.811 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -3.141 -5.761 -11.984 1.00 0.00 C ATOM 0 H VAL A 417 0.829 -4.486 -13.325 1.00 0.00 H new ATOM 0 HA VAL A 417 -1.209 -6.313 -14.026 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.399 -6.972 -11.765 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.494 -5.394 -9.869 1.00 0.00 H new ATOM 0 HG12 VAL A 417 0.043 -5.278 -10.758 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -1.216 -4.042 -10.992 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -3.561 -6.043 -11.018 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -3.392 -4.722 -12.200 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -3.555 -6.403 -12.761 1.00 0.00 H new ATOM 2280 N ASP A 418 -1.702 -4.061 -15.101 1.00 0.00 N ATOM 2281 CA ASP A 418 -2.260 -2.847 -15.686 1.00 0.00 C ATOM 2282 C ASP A 418 -3.786 -2.863 -15.636 1.00 0.00 C ATOM 2283 O ASP A 418 -4.412 -1.885 -15.226 1.00 0.00 O ATOM 2284 CB ASP A 418 -1.784 -2.685 -17.132 1.00 0.00 C ATOM 2285 CG ASP A 418 -2.196 -3.845 -18.015 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -2.458 -4.941 -17.474 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -2.255 -3.660 -19.249 1.00 0.00 O ATOM 0 H ASP A 418 -1.414 -4.764 -15.781 1.00 0.00 H new ATOM 0 HA ASP A 418 -1.908 -1.999 -15.098 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -2.188 -1.760 -17.542 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.698 -2.591 -17.145 1.00 0.00 H new ATOM 2292 N PHE A 419 -4.380 -3.975 -16.057 1.00 0.00 N ATOM 2293 CA PHE A 419 -5.832 -4.111 -16.059 1.00 0.00 C ATOM 2294 C PHE A 419 -6.243 -5.575 -15.933 1.00 0.00 C ATOM 2295 O PHE A 419 -5.686 -6.445 -16.600 1.00 0.00 O ATOM 2296 CB PHE A 419 -6.422 -3.517 -17.338 1.00 0.00 C ATOM 2297 CG PHE A 419 -7.924 -3.500 -17.352 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -8.622 -2.410 -16.859 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -8.637 -4.575 -17.857 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -10.004 -2.392 -16.869 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -10.020 -4.563 -17.870 1.00 0.00 C ATOM 2302 CZ PHE A 419 -10.704 -3.470 -17.376 1.00 0.00 C ATOM 0 H PHE A 419 -3.879 -4.794 -16.401 1.00 0.00 H new ATOM 0 HA PHE A 419 -6.221 -3.565 -15.199 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -6.054 -2.498 -17.460 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -6.065 -4.090 -18.194 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -8.080 -1.564 -16.462 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -8.107 -5.432 -18.245 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -10.536 -1.536 -16.481 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -10.564 -5.408 -18.266 1.00 0.00 H new ATOM 0 HZ PHE A 419 -11.784 -3.458 -17.386 1.00 0.00 H new ATOM 2312 N GLN A 420 -7.225 -5.836 -15.077 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.713 -7.194 -14.870 1.00 0.00 C ATOM 2314 C GLN A 420 -9.236 -7.240 -14.948 1.00 0.00 C ATOM 2315 O GLN A 420 -9.913 -6.247 -14.682 1.00 0.00 O ATOM 2316 CB GLN A 420 -7.242 -7.728 -13.514 1.00 0.00 C ATOM 2317 CG GLN A 420 -5.746 -7.993 -13.450 1.00 0.00 C ATOM 2318 CD GLN A 420 -5.296 -8.457 -12.078 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -6.069 -8.444 -11.121 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -4.037 -8.869 -11.977 1.00 0.00 N ATOM 0 H GLN A 420 -7.698 -5.127 -14.517 1.00 0.00 H new ATOM 0 HA GLN A 420 -7.307 -7.825 -15.660 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -7.509 -7.011 -12.738 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -7.776 -8.652 -13.291 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -5.482 -8.749 -14.190 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -5.208 -7.084 -13.717 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -3.431 -8.863 -12.797 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -3.676 -9.192 -11.079 1.00 0.00 H new ATOM 2329 N GLY A 421 -9.771 -8.399 -15.314 1.00 0.00 N ATOM 2330 CA GLY A 421 -11.210 -8.553 -15.419 1.00 0.00 C ATOM 2331 C GLY A 421 -11.724 -9.701 -14.573 1.00 0.00 C ATOM 2332 O GLY A 421 -12.392 -9.488 -13.562 1.00 0.00 O ATOM 0 H GLY A 421 -9.233 -9.236 -15.540 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -11.697 -7.628 -15.109 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -11.481 -8.722 -16.461 1.00 0.00 H new ATOM 2336 N MET A 422 -11.403 -10.920 -14.988 1.00 0.00 N ATOM 2337 CA MET A 422 -11.825 -12.113 -14.264 1.00 0.00 C ATOM 2338 C MET A 422 -10.664 -13.087 -14.118 1.00 0.00 C ATOM 2339 O MET A 422 -9.859 -13.249 -15.033 1.00 0.00 O ATOM 2340 CB MET A 422 -12.993 -12.789 -14.983 1.00 0.00 C ATOM 2341 CG MET A 422 -13.465 -14.069 -14.312 1.00 0.00 C ATOM 2342 SD MET A 422 -14.842 -14.842 -15.184 1.00 0.00 S ATOM 2343 CE MET A 422 -15.972 -15.145 -13.829 1.00 0.00 C ATOM 0 H MET A 422 -10.850 -11.109 -15.824 1.00 0.00 H new ATOM 0 HA MET A 422 -12.154 -11.812 -13.269 1.00 0.00 H new ATOM 0 HB2 MET A 422 -13.827 -12.090 -15.039 1.00 0.00 H new ATOM 0 HB3 MET A 422 -12.696 -13.014 -16.007 1.00 0.00 H new ATOM 0 HG2 MET A 422 -12.635 -14.773 -14.255 1.00 0.00 H new ATOM 0 HG3 MET A 422 -13.766 -13.848 -13.288 1.00 0.00 H new ATOM 0 HE1 MET A 422 -16.876 -15.622 -14.209 1.00 0.00 H new ATOM 0 HE2 MET A 422 -15.497 -15.799 -13.098 1.00 0.00 H new ATOM 0 HE3 MET A 422 -16.233 -14.199 -13.354 1.00 0.00 H new ATOM 2353 N GLU A 423 -10.581 -13.733 -12.963 1.00 0.00 N ATOM 2354 CA GLU A 423 -9.511 -14.689 -12.703 1.00 0.00 C ATOM 2355 C GLU A 423 -9.552 -15.831 -13.715 1.00 0.00 C ATOM 2356 O GLU A 423 -10.620 -16.359 -14.025 1.00 0.00 O ATOM 2357 CB GLU A 423 -9.625 -15.241 -11.281 1.00 0.00 C ATOM 2358 CG GLU A 423 -8.354 -15.909 -10.786 1.00 0.00 C ATOM 2359 CD GLU A 423 -8.536 -16.583 -9.440 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -9.359 -17.518 -9.350 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -7.853 -16.177 -8.476 1.00 0.00 O ATOM 0 H GLU A 423 -11.239 -13.614 -12.193 1.00 0.00 H new ATOM 0 HA GLU A 423 -8.557 -14.171 -12.804 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -9.886 -14.428 -10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -10.442 -15.961 -11.244 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -8.028 -16.649 -11.517 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.562 -15.164 -10.711 1.00 0.00 H new ATOM 2368 N TYR A 424 -8.385 -16.201 -14.234 1.00 0.00 N ATOM 2369 CA TYR A 424 -8.294 -17.274 -15.220 1.00 0.00 C ATOM 2370 C TYR A 424 -9.105 -16.930 -16.467 1.00 0.00 C ATOM 2371 O TYR A 424 -10.006 -17.671 -16.860 1.00 0.00 O ATOM 2372 CB TYR A 424 -8.784 -18.595 -14.622 1.00 0.00 C ATOM 2373 CG TYR A 424 -7.838 -19.188 -13.602 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -6.740 -19.941 -14.000 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -8.042 -18.996 -12.241 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -5.873 -20.486 -13.072 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -7.179 -19.536 -11.307 1.00 0.00 C ATOM 2378 CZ TYR A 424 -6.097 -20.280 -11.727 1.00 0.00 C ATOM 2379 OH TYR A 424 -5.236 -20.820 -10.799 1.00 0.00 O ATOM 0 H TYR A 424 -7.491 -15.775 -13.989 1.00 0.00 H new ATOM 0 HA TYR A 424 -7.248 -17.385 -15.505 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -9.755 -18.434 -14.153 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -8.934 -19.315 -15.427 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -6.561 -20.103 -15.053 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -8.889 -18.415 -11.908 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -5.025 -21.070 -13.398 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -7.351 -19.376 -10.253 1.00 0.00 H new ATOM 0 HH TYR A 424 -5.535 -20.581 -9.897 1.00 0.00 H new ATOM 2389 N GLN A 425 -8.781 -15.795 -17.078 1.00 0.00 N ATOM 2390 CA GLN A 425 -9.482 -15.342 -18.274 1.00 0.00 C ATOM 2391 C GLN A 425 -9.355 -16.354 -19.406 1.00 0.00 C ATOM 2392 O GLN A 425 -10.339 -16.685 -20.068 1.00 0.00 O ATOM 2393 CB GLN A 425 -8.929 -13.994 -18.735 1.00 0.00 C ATOM 2394 CG GLN A 425 -9.209 -12.859 -17.768 1.00 0.00 C ATOM 2395 CD GLN A 425 -8.720 -11.520 -18.283 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -8.541 -11.331 -19.486 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -8.500 -10.581 -17.370 1.00 0.00 N ATOM 0 H GLN A 425 -8.037 -15.172 -16.764 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.536 -15.236 -18.018 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -7.852 -14.082 -18.877 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -9.359 -13.747 -19.706 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -10.281 -12.802 -17.581 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -8.730 -13.074 -16.813 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -8.662 -10.781 -16.383 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -8.169 -9.659 -17.656 1.00 0.00 H new ATOM 2406 N GLY A 426 -8.138 -16.835 -19.633 1.00 0.00 N ATOM 2407 CA GLY A 426 -7.908 -17.796 -20.695 1.00 0.00 C ATOM 2408 C GLY A 426 -7.929 -17.148 -22.067 1.00 0.00 C ATOM 2409 O GLY A 426 -6.944 -17.202 -22.803 1.00 0.00 O ATOM 0 H GLY A 426 -7.307 -16.577 -19.101 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -6.946 -18.283 -20.540 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -8.670 -18.574 -20.650 1.00 0.00 H new ATOM 2413 N GLY A 427 -9.057 -16.529 -22.409 1.00 0.00 N ATOM 2414 CA GLY A 427 -9.186 -15.872 -23.696 1.00 0.00 C ATOM 2415 C GLY A 427 -10.613 -15.451 -23.986 1.00 0.00 C ATOM 2416 O GLY A 427 -11.214 -14.696 -23.220 1.00 0.00 O ATOM 0 H GLY A 427 -9.884 -16.472 -21.815 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -8.539 -14.995 -23.720 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -8.841 -16.545 -24.481 1.00 0.00 H new ATOM 2420 N ASP A 428 -11.161 -15.945 -25.091 1.00 0.00 N ATOM 2421 CA ASP A 428 -12.528 -15.627 -25.482 1.00 0.00 C ATOM 2422 C ASP A 428 -12.746 -14.117 -25.567 1.00 0.00 C ATOM 2423 O ASP A 428 -13.822 -13.618 -25.239 1.00 0.00 O ATOM 2424 CB ASP A 428 -13.513 -16.243 -24.491 1.00 0.00 C ATOM 2425 CG ASP A 428 -13.566 -17.754 -24.595 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -13.157 -18.293 -25.644 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -14.018 -18.400 -23.626 1.00 0.00 O ATOM 0 H ASP A 428 -10.676 -16.570 -25.734 1.00 0.00 H new ATOM 0 HA ASP A 428 -12.701 -16.048 -26.472 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -13.229 -15.961 -23.477 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -14.507 -15.834 -24.669 1.00 0.00 H new ATOM 2432 N ASP A 429 -11.723 -13.399 -26.019 1.00 0.00 N ATOM 2433 CA ASP A 429 -11.806 -11.948 -26.159 1.00 0.00 C ATOM 2434 C ASP A 429 -12.200 -11.281 -24.843 1.00 0.00 C ATOM 2435 O ASP A 429 -12.948 -10.303 -24.836 1.00 0.00 O ATOM 2436 CB ASP A 429 -12.819 -11.583 -27.243 1.00 0.00 C ATOM 2437 CG ASP A 429 -12.334 -11.941 -28.635 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -11.109 -12.110 -28.811 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -13.179 -12.053 -29.547 1.00 0.00 O ATOM 0 H ASP A 429 -10.826 -13.798 -26.295 1.00 0.00 H new ATOM 0 HA ASP A 429 -10.818 -11.584 -26.443 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -13.759 -12.098 -27.046 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -13.026 -10.514 -27.197 1.00 0.00 H new ATOM 2444 N GLU A 430 -11.694 -11.806 -23.729 1.00 0.00 N ATOM 2445 CA GLU A 430 -12.004 -11.239 -22.421 1.00 0.00 C ATOM 2446 C GLU A 430 -11.546 -9.787 -22.347 1.00 0.00 C ATOM 2447 O GLU A 430 -12.309 -8.900 -21.962 1.00 0.00 O ATOM 2448 CB GLU A 430 -11.338 -12.047 -21.307 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.654 -11.526 -19.915 1.00 0.00 C ATOM 2450 CD GLU A 430 -13.091 -11.786 -19.511 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -13.579 -12.912 -19.743 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -13.729 -10.864 -18.961 1.00 0.00 O ATOM 0 H GLU A 430 -11.074 -12.615 -23.706 1.00 0.00 H new ATOM 0 HA GLU A 430 -13.085 -11.279 -22.285 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -11.659 -13.086 -21.380 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.258 -12.036 -21.455 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.986 -11.997 -19.194 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.458 -10.454 -19.878 1.00 0.00 H new ATOM 2459 N PHE A 431 -10.295 -9.551 -22.728 1.00 0.00 N ATOM 2460 CA PHE A 431 -9.729 -8.208 -22.718 1.00 0.00 C ATOM 2461 C PHE A 431 -10.220 -7.412 -23.924 1.00 0.00 C ATOM 2462 O PHE A 431 -10.243 -6.181 -23.901 1.00 0.00 O ATOM 2463 CB PHE A 431 -8.201 -8.277 -22.722 1.00 0.00 C ATOM 2464 CG PHE A 431 -7.536 -6.930 -22.678 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -7.222 -6.337 -21.465 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -7.222 -6.259 -23.849 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -6.609 -5.100 -21.421 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -6.609 -5.022 -23.811 1.00 0.00 C ATOM 2469 CZ PHE A 431 -6.302 -4.441 -22.596 1.00 0.00 C ATOM 0 H PHE A 431 -9.652 -10.275 -23.048 1.00 0.00 H new ATOM 0 HA PHE A 431 -10.057 -7.703 -21.810 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -7.870 -8.864 -21.865 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -7.872 -8.806 -23.617 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -7.459 -6.848 -20.544 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -7.459 -6.708 -24.802 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -6.370 -4.649 -20.469 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.370 -4.509 -24.731 1.00 0.00 H new ATOM 0 HZ PHE A 431 -5.823 -3.474 -22.565 1.00 0.00 H new ATOM 2479 N PHE A 432 -10.608 -8.126 -24.977 1.00 0.00 N ATOM 2480 CA PHE A 432 -11.094 -7.502 -26.195 1.00 0.00 C ATOM 2481 C PHE A 432 -12.593 -7.243 -26.123 1.00 0.00 C ATOM 2482 O PHE A 432 -13.397 -8.175 -26.141 1.00 0.00 O ATOM 2483 CB PHE A 432 -10.780 -8.400 -27.389 1.00 0.00 C ATOM 2484 CG PHE A 432 -9.314 -8.493 -27.703 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -8.530 -9.475 -27.118 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -8.720 -7.599 -28.579 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -7.180 -9.563 -27.404 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -7.372 -7.682 -28.868 1.00 0.00 C ATOM 2489 CZ PHE A 432 -6.600 -8.666 -28.280 1.00 0.00 C ATOM 0 H PHE A 432 -10.593 -9.145 -25.007 1.00 0.00 H new ATOM 0 HA PHE A 432 -10.591 -6.542 -26.313 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -11.165 -9.401 -27.191 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -11.307 -8.023 -28.265 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -8.978 -10.179 -26.432 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -9.318 -6.828 -29.041 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -6.579 -10.333 -26.943 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -6.922 -6.979 -29.553 1.00 0.00 H new ATOM 0 HZ PHE A 432 -5.546 -8.734 -28.505 1.00 0.00 H new ATOM 2499 N ASP A 433 -12.965 -5.968 -26.062 1.00 0.00 N ATOM 2500 CA ASP A 433 -14.365 -5.579 -26.013 1.00 0.00 C ATOM 2501 C ASP A 433 -15.022 -5.781 -27.378 1.00 0.00 C ATOM 2502 O ASP A 433 -16.235 -5.626 -27.528 1.00 0.00 O ATOM 2503 CB ASP A 433 -14.485 -4.118 -25.580 1.00 0.00 C ATOM 2504 CG ASP A 433 -14.114 -3.914 -24.123 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -14.134 -4.904 -23.362 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -13.803 -2.765 -23.746 1.00 0.00 O ATOM 0 H ASP A 433 -12.311 -5.186 -26.045 1.00 0.00 H new ATOM 0 HA ASP A 433 -14.879 -6.208 -25.286 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -13.839 -3.502 -26.206 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -15.507 -3.776 -25.743 1.00 0.00 H new ATOM 2511 N LEU A 434 -14.203 -6.126 -28.368 1.00 0.00 N ATOM 2512 CA LEU A 434 -14.667 -6.355 -29.729 1.00 0.00 C ATOM 2513 C LEU A 434 -15.727 -7.457 -29.798 1.00 0.00 C ATOM 2514 O LEU A 434 -16.396 -7.613 -30.820 1.00 0.00 O ATOM 2515 CB LEU A 434 -13.477 -6.720 -30.616 1.00 0.00 C ATOM 2516 CG LEU A 434 -12.506 -5.574 -30.903 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -11.467 -6.001 -31.927 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -13.258 -4.342 -31.385 1.00 0.00 C ATOM 0 H LEU A 434 -13.198 -6.254 -28.247 1.00 0.00 H new ATOM 0 HA LEU A 434 -15.132 -5.435 -30.084 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -12.926 -7.532 -30.142 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -13.854 -7.102 -31.565 1.00 0.00 H new ATOM 0 HG LEU A 434 -11.992 -5.319 -29.976 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -10.784 -5.173 -32.119 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -10.906 -6.853 -31.542 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -11.965 -6.284 -32.854 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -12.549 -3.538 -31.584 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -13.801 -4.582 -32.299 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -13.963 -4.023 -30.618 1.00 0.00 H new ATOM 2530 N ASP A 435 -15.876 -8.223 -28.719 1.00 0.00 N ATOM 2531 CA ASP A 435 -16.856 -9.304 -28.685 1.00 0.00 C ATOM 2532 C ASP A 435 -18.246 -8.789 -29.050 1.00 0.00 C ATOM 2533 O ASP A 435 -18.994 -9.451 -29.769 1.00 0.00 O ATOM 2534 CB ASP A 435 -16.885 -9.949 -27.297 1.00 0.00 C ATOM 2535 CG ASP A 435 -17.827 -11.137 -27.225 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -18.628 -11.321 -28.165 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -17.762 -11.884 -26.226 1.00 0.00 O ATOM 0 H ASP A 435 -15.334 -8.115 -27.862 1.00 0.00 H new ATOM 0 HA ASP A 435 -16.562 -10.053 -29.420 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -15.879 -10.271 -27.029 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -17.188 -9.205 -26.561 1.00 0.00 H new ATOM 2542 N ASP A 436 -18.582 -7.602 -28.558 1.00 0.00 N ATOM 2543 CA ASP A 436 -19.879 -6.999 -28.843 1.00 0.00 C ATOM 2544 C ASP A 436 -19.972 -6.605 -30.313 1.00 0.00 C ATOM 2545 O ASP A 436 -21.041 -6.680 -30.921 1.00 0.00 O ATOM 2546 CB ASP A 436 -20.107 -5.774 -27.955 1.00 0.00 C ATOM 2547 CG ASP A 436 -21.528 -5.252 -28.044 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -22.217 -5.570 -29.037 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -21.953 -4.525 -27.121 1.00 0.00 O ATOM 0 H ASP A 436 -17.976 -7.039 -27.961 1.00 0.00 H new ATOM 0 HA ASP A 436 -20.654 -7.735 -28.628 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -19.882 -6.032 -26.920 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -19.414 -4.984 -28.245 1.00 0.00 H new ATOM 2554 N TYR A 437 -18.843 -6.192 -30.880 1.00 0.00 N ATOM 2555 CA TYR A 437 -18.790 -5.792 -32.281 1.00 0.00 C ATOM 2556 C TYR A 437 -19.206 -6.951 -33.180 1.00 0.00 C ATOM 2557 O TYR A 437 -19.794 -6.750 -34.243 1.00 0.00 O ATOM 2558 CB TYR A 437 -17.381 -5.326 -32.647 1.00 0.00 C ATOM 2559 CG TYR A 437 -17.240 -4.888 -34.088 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -16.888 -5.794 -35.080 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -17.462 -3.566 -34.456 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -16.759 -5.397 -36.397 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -17.335 -3.160 -35.771 1.00 0.00 C ATOM 2564 CZ TYR A 437 -16.983 -4.079 -36.737 1.00 0.00 C ATOM 2565 OH TYR A 437 -16.856 -3.679 -38.047 1.00 0.00 O ATOM 0 H TYR A 437 -17.951 -6.126 -30.389 1.00 0.00 H new ATOM 0 HA TYR A 437 -19.484 -4.965 -32.430 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -17.101 -4.498 -31.996 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -16.678 -6.136 -32.452 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -16.712 -6.827 -34.817 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -17.738 -2.844 -33.702 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -16.484 -6.114 -37.156 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -17.510 -2.129 -36.040 1.00 0.00 H new ATOM 0 HH TYR A 437 -17.049 -2.721 -38.117 1.00 0.00 H new ATOM 2575 N LEU A 438 -18.893 -8.165 -32.742 1.00 0.00 N ATOM 2576 CA LEU A 438 -19.225 -9.367 -33.496 1.00 0.00 C ATOM 2577 C LEU A 438 -20.732 -9.485 -33.701 1.00 0.00 C ATOM 2578 O LEU A 438 -21.197 -9.790 -34.799 1.00 0.00 O ATOM 2579 CB LEU A 438 -18.703 -10.603 -32.762 1.00 0.00 C ATOM 2580 CG LEU A 438 -18.990 -11.937 -33.454 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -18.307 -11.991 -34.813 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -18.536 -13.098 -32.580 1.00 0.00 C ATOM 0 H LEU A 438 -18.407 -8.343 -31.863 1.00 0.00 H new ATOM 0 HA LEU A 438 -18.750 -9.298 -34.475 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -17.625 -10.502 -32.634 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -19.142 -10.627 -31.765 1.00 0.00 H new ATOM 0 HG LEU A 438 -20.066 -12.022 -33.608 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -18.522 -12.947 -35.291 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -18.679 -11.180 -35.440 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -17.230 -11.884 -34.683 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -18.747 -14.039 -33.087 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -17.465 -13.018 -32.396 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -19.070 -13.069 -31.630 1.00 0.00 H new ATOM 2594 N GLU A 439 -21.491 -9.245 -32.636 1.00 0.00 N ATOM 2595 CA GLU A 439 -22.946 -9.328 -32.703 1.00 0.00 C ATOM 2596 C GLU A 439 -23.501 -8.341 -33.726 1.00 0.00 C ATOM 2597 O GLU A 439 -24.432 -8.656 -34.466 1.00 0.00 O ATOM 2598 CB GLU A 439 -23.557 -9.054 -31.327 1.00 0.00 C ATOM 2599 CG GLU A 439 -25.076 -9.123 -31.311 1.00 0.00 C ATOM 2600 CD GLU A 439 -25.600 -10.516 -31.601 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -25.142 -11.471 -30.940 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -26.467 -10.650 -32.490 1.00 0.00 O ATOM 0 H GLU A 439 -21.124 -8.992 -31.719 1.00 0.00 H new ATOM 0 HA GLU A 439 -23.214 -10.337 -33.017 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -23.161 -9.776 -30.613 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -23.243 -8.066 -30.989 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -25.440 -8.797 -30.337 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -25.475 -8.428 -32.049 1.00 0.00 H new ATOM 2609 N HIS A 440 -22.920 -7.145 -33.761 1.00 0.00 N ATOM 2610 CA HIS A 440 -23.357 -6.111 -34.693 1.00 0.00 C ATOM 2611 C HIS A 440 -24.823 -5.759 -34.468 1.00 0.00 C ATOM 2612 O HIS A 440 -25.388 -5.019 -35.300 1.00 0.00 O ATOM 2613 CB HIS A 440 -23.148 -6.576 -36.136 1.00 0.00 C ATOM 2614 CG HIS A 440 -23.274 -5.474 -37.143 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -24.469 -5.136 -37.743 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -22.346 -4.630 -37.654 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -24.271 -4.133 -38.580 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -22.992 -3.808 -38.544 1.00 0.00 N ATOM 0 H HIS A 440 -22.147 -6.869 -33.156 1.00 0.00 H new ATOM 0 HA HIS A 440 -22.757 -5.219 -34.514 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -22.160 -7.027 -36.224 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -23.875 -7.354 -36.368 1.00 0.00 H new ATOM 0 HD1 HIS A 440 -25.366 -5.590 -37.568 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -21.295 -4.608 -37.408 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -25.027 -3.660 -39.190 1.00 0.00 H new TER 2627 HIS A 440