USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 895 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 113 CYS SG : rot -32:sc= -0.727 USER MOD Set 1.2: A 114 SER OG : rot 94:sc= 1.24 USER MOD Set 2.1: A 23 TYR OH : rot -54:sc= 0.976 USER MOD Set 2.2: A 52 CYS SG : rot -16:sc= 0.583 USER MOD Single : A 20 MET CE :methyl -173:sc= -9.39! (180deg=-9.82!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.549 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 68:sc= 0.241 USER MOD Single : A 30 CYS SG : rot 81:sc= -0.799 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.134 F(o=-1.2,f=-0.13) USER MOD Single : A 35 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.294) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -162:sc= -0.0127 (180deg=-0.155) USER MOD Single : A 38 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.07) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -35:sc= 0.599 USER MOD Single : A 59 MET CE :methyl 178:sc= -0.817 (180deg=-0.843) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0107) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -178:sc= -3.6! (180deg=-3.6!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0284 USER MOD Single : A 134 LYS NZ :NH3+ -151:sc= -0.673 (180deg=-2.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 137:sc= -0.727 (180deg=-2.07!) USER MOD Single : A 141 ASN : amide:sc= 0.641 K(o=0.64,f=-0.039) USER MOD Single : A 142 ASN : amide:sc= -1.06! X(o=-1.1!,f=-1.1) USER MOD Single : A 143 THR OG1 : rot 47:sc= 0.33 USER MOD Single : A 148 LYS NZ :NH3+ -154:sc= -1.3! (180deg=-2.26!) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -13.120 -8.608 -1.830 1.00 0.00 N ATOM 257 CA MET A 20 -14.517 -8.263 -2.067 1.00 0.00 C ATOM 258 C MET A 20 -15.358 -8.509 -0.819 1.00 0.00 C ATOM 259 O MET A 20 -14.874 -9.067 0.166 1.00 0.00 O ATOM 260 CB MET A 20 -15.073 -9.074 -3.239 1.00 0.00 C ATOM 261 CG MET A 20 -14.902 -8.392 -4.586 1.00 0.00 C ATOM 262 SD MET A 20 -15.997 -9.066 -5.850 1.00 0.00 S ATOM 263 CE MET A 20 -15.889 -10.818 -5.493 1.00 0.00 C ATOM 0 HA MET A 20 -14.566 -7.202 -2.313 1.00 0.00 H new ATOM 0 HB2 MET A 20 -14.577 -10.044 -3.267 1.00 0.00 H new ATOM 0 HB3 MET A 20 -16.133 -9.263 -3.069 1.00 0.00 H new ATOM 0 HG2 MET A 20 -15.095 -7.325 -4.476 1.00 0.00 H new ATOM 0 HG3 MET A 20 -13.868 -8.497 -4.913 1.00 0.00 H new ATOM 0 HE1 MET A 20 -16.413 -11.380 -6.266 1.00 0.00 H new ATOM 0 HE2 MET A 20 -14.842 -11.121 -5.470 1.00 0.00 H new ATOM 0 HE3 MET A 20 -16.346 -11.021 -4.525 1.00 0.00 H new ATOM 273 N SER A 21 -16.618 -8.089 -0.867 1.00 0.00 N ATOM 274 CA SER A 21 -17.524 -8.261 0.263 1.00 0.00 C ATOM 275 C SER A 21 -18.577 -9.322 -0.042 1.00 0.00 C ATOM 276 O SER A 21 -18.552 -9.952 -1.100 1.00 0.00 O ATOM 277 CB SER A 21 -18.205 -6.934 0.603 1.00 0.00 C ATOM 278 OG SER A 21 -19.197 -6.609 -0.355 1.00 0.00 O ATOM 0 H SER A 21 -17.035 -7.627 -1.676 1.00 0.00 H new ATOM 0 HA SER A 21 -16.938 -8.591 1.121 1.00 0.00 H new ATOM 0 HB2 SER A 21 -18.658 -6.997 1.593 1.00 0.00 H new ATOM 0 HB3 SER A 21 -17.460 -6.139 0.643 1.00 0.00 H new ATOM 0 HG SER A 21 -19.618 -5.758 -0.114 1.00 0.00 H new ATOM 284 N SER A 22 -19.502 -9.515 0.893 1.00 0.00 N ATOM 285 CA SER A 22 -20.562 -10.502 0.727 1.00 0.00 C ATOM 286 C SER A 22 -21.363 -10.232 -0.543 1.00 0.00 C ATOM 287 O SER A 22 -21.597 -11.135 -1.347 1.00 0.00 O ATOM 288 CB SER A 22 -21.493 -10.491 1.941 1.00 0.00 C ATOM 289 OG SER A 22 -20.787 -10.813 3.127 1.00 0.00 O ATOM 0 H SER A 22 -19.539 -9.001 1.773 1.00 0.00 H new ATOM 0 HA SER A 22 -20.098 -11.485 0.642 1.00 0.00 H new ATOM 0 HB2 SER A 22 -21.952 -9.508 2.043 1.00 0.00 H new ATOM 0 HB3 SER A 22 -22.302 -11.206 1.790 1.00 0.00 H new ATOM 0 HG SER A 22 -21.403 -10.798 3.889 1.00 0.00 H new ATOM 295 N TYR A 23 -21.780 -8.983 -0.718 1.00 0.00 N ATOM 296 CA TYR A 23 -22.556 -8.593 -1.889 1.00 0.00 C ATOM 297 C TYR A 23 -21.733 -8.745 -3.164 1.00 0.00 C ATOM 298 O TYR A 23 -22.096 -9.501 -4.064 1.00 0.00 O ATOM 299 CB TYR A 23 -23.037 -7.148 -1.749 1.00 0.00 C ATOM 300 CG TYR A 23 -23.874 -6.673 -2.915 1.00 0.00 C ATOM 301 CD1 TYR A 23 -25.174 -7.129 -3.095 1.00 0.00 C ATOM 302 CD2 TYR A 23 -23.364 -5.766 -3.837 1.00 0.00 C ATOM 303 CE1 TYR A 23 -25.941 -6.698 -4.160 1.00 0.00 C ATOM 304 CE2 TYR A 23 -24.125 -5.329 -4.904 1.00 0.00 C ATOM 305 CZ TYR A 23 -25.413 -5.798 -5.062 1.00 0.00 C ATOM 306 OH TYR A 23 -26.174 -5.365 -6.123 1.00 0.00 O ATOM 0 H TYR A 23 -21.594 -8.223 -0.064 1.00 0.00 H new ATOM 0 HA TYR A 23 -23.421 -9.253 -1.956 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -23.620 -7.055 -0.833 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -22.171 -6.494 -1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -25.592 -7.832 -2.390 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -22.356 -5.397 -3.717 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -26.949 -7.064 -4.286 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -23.714 -4.624 -5.611 1.00 0.00 H new ATOM 0 HH TYR A 23 -26.512 -6.139 -6.620 1.00 0.00 H new ATOM 316 N ALA A 24 -20.620 -8.021 -3.232 1.00 0.00 N ATOM 317 CA ALA A 24 -19.743 -8.077 -4.395 1.00 0.00 C ATOM 318 C ALA A 24 -19.588 -9.508 -4.897 1.00 0.00 C ATOM 319 O ALA A 24 -19.578 -9.756 -6.104 1.00 0.00 O ATOM 320 CB ALA A 24 -18.383 -7.483 -4.059 1.00 0.00 C ATOM 0 H ALA A 24 -20.305 -7.389 -2.496 1.00 0.00 H new ATOM 0 HA ALA A 24 -20.198 -7.488 -5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -17.738 -7.531 -4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -18.505 -6.443 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -17.930 -8.048 -3.244 1.00 0.00 H new ATOM 326 N PHE A 25 -19.466 -10.448 -3.965 1.00 0.00 N ATOM 327 CA PHE A 25 -19.309 -11.855 -4.314 1.00 0.00 C ATOM 328 C PHE A 25 -20.650 -12.471 -4.704 1.00 0.00 C ATOM 329 O PHE A 25 -20.793 -13.040 -5.787 1.00 0.00 O ATOM 330 CB PHE A 25 -18.701 -12.628 -3.142 1.00 0.00 C ATOM 331 CG PHE A 25 -17.200 -12.673 -3.168 1.00 0.00 C ATOM 332 CD1 PHE A 25 -16.532 -13.364 -4.165 1.00 0.00 C ATOM 333 CD2 PHE A 25 -16.458 -12.024 -2.195 1.00 0.00 C ATOM 334 CE1 PHE A 25 -15.151 -13.408 -4.191 1.00 0.00 C ATOM 335 CE2 PHE A 25 -15.076 -12.064 -2.215 1.00 0.00 C ATOM 336 CZ PHE A 25 -14.422 -12.756 -3.215 1.00 0.00 C ATOM 0 H PHE A 25 -19.473 -10.261 -2.962 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.637 -11.919 -5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -19.027 -12.171 -2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -19.087 -13.647 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -17.097 -13.874 -4.931 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.965 -11.480 -1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -14.642 -13.951 -4.973 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -14.509 -11.555 -1.450 1.00 0.00 H new ATOM 0 HZ PHE A 25 -13.343 -12.788 -3.234 1.00 0.00 H new ATOM 346 N PHE A 26 -21.629 -12.355 -3.814 1.00 0.00 N ATOM 347 CA PHE A 26 -22.958 -12.901 -4.063 1.00 0.00 C ATOM 348 C PHE A 26 -23.452 -12.517 -5.454 1.00 0.00 C ATOM 349 O PHE A 26 -24.193 -13.266 -6.091 1.00 0.00 O ATOM 350 CB PHE A 26 -23.944 -12.403 -3.004 1.00 0.00 C ATOM 351 CG PHE A 26 -25.334 -12.190 -3.532 1.00 0.00 C ATOM 352 CD1 PHE A 26 -26.255 -13.225 -3.533 1.00 0.00 C ATOM 353 CD2 PHE A 26 -25.719 -10.955 -4.027 1.00 0.00 C ATOM 354 CE1 PHE A 26 -27.535 -13.033 -4.018 1.00 0.00 C ATOM 355 CE2 PHE A 26 -26.998 -10.756 -4.513 1.00 0.00 C ATOM 356 CZ PHE A 26 -27.906 -11.796 -4.510 1.00 0.00 C ATOM 0 H PHE A 26 -21.527 -11.888 -2.913 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.893 -13.988 -4.007 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -23.981 -13.123 -2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -23.575 -11.466 -2.587 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -25.969 -14.194 -3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -25.012 -10.138 -4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -28.244 -13.848 -4.012 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -27.287 -9.788 -4.895 1.00 0.00 H new ATOM 0 HZ PHE A 26 -28.905 -11.643 -4.892 1.00 0.00 H new ATOM 366 N VAL A 27 -23.036 -11.344 -5.920 1.00 0.00 N ATOM 367 CA VAL A 27 -23.435 -10.859 -7.236 1.00 0.00 C ATOM 368 C VAL A 27 -22.720 -11.625 -8.344 1.00 0.00 C ATOM 369 O VAL A 27 -23.270 -11.825 -9.427 1.00 0.00 O ATOM 370 CB VAL A 27 -23.139 -9.355 -7.394 1.00 0.00 C ATOM 371 CG1 VAL A 27 -23.500 -8.884 -8.794 1.00 0.00 C ATOM 372 CG2 VAL A 27 -23.890 -8.552 -6.342 1.00 0.00 C ATOM 0 H VAL A 27 -22.423 -10.712 -5.406 1.00 0.00 H new ATOM 0 HA VAL A 27 -24.510 -11.021 -7.320 1.00 0.00 H new ATOM 0 HB VAL A 27 -22.071 -9.195 -7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -23.284 -7.820 -8.887 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -22.914 -9.438 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -24.561 -9.056 -8.973 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -23.670 -7.492 -6.468 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -24.962 -8.716 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -23.577 -8.872 -5.348 1.00 0.00 H new ATOM 382 N GLN A 28 -21.493 -12.051 -8.064 1.00 0.00 N ATOM 383 CA GLN A 28 -20.703 -12.796 -9.038 1.00 0.00 C ATOM 384 C GLN A 28 -20.903 -14.298 -8.866 1.00 0.00 C ATOM 385 O GLN A 28 -20.559 -15.086 -9.748 1.00 0.00 O ATOM 386 CB GLN A 28 -19.220 -12.447 -8.897 1.00 0.00 C ATOM 387 CG GLN A 28 -18.332 -13.145 -9.914 1.00 0.00 C ATOM 388 CD GLN A 28 -17.043 -12.392 -10.176 1.00 0.00 C ATOM 389 OE1 GLN A 28 -16.771 -11.976 -11.303 1.00 0.00 O ATOM 390 NE2 GLN A 28 -16.239 -12.211 -9.134 1.00 0.00 N ATOM 0 H GLN A 28 -21.024 -11.894 -7.172 1.00 0.00 H new ATOM 0 HA GLN A 28 -21.042 -12.515 -10.035 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -19.098 -11.369 -8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -18.887 -12.712 -7.894 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -18.097 -14.148 -9.558 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -18.878 -13.259 -10.850 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -16.503 -12.572 -8.217 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.358 -11.711 -9.251 1.00 0.00 H new ATOM 399 N THR A 29 -21.461 -14.689 -7.725 1.00 0.00 N ATOM 400 CA THR A 29 -21.705 -16.097 -7.437 1.00 0.00 C ATOM 401 C THR A 29 -23.051 -16.547 -7.995 1.00 0.00 C ATOM 402 O THR A 29 -23.149 -17.596 -8.633 1.00 0.00 O ATOM 403 CB THR A 29 -21.672 -16.375 -5.923 1.00 0.00 C ATOM 404 OG1 THR A 29 -20.384 -16.044 -5.392 1.00 0.00 O ATOM 405 CG2 THR A 29 -21.986 -17.835 -5.633 1.00 0.00 C ATOM 0 H THR A 29 -21.753 -14.050 -6.985 1.00 0.00 H new ATOM 0 HA THR A 29 -20.907 -16.661 -7.920 1.00 0.00 H new ATOM 0 HB THR A 29 -22.431 -15.755 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.249 -15.075 -5.441 1.00 0.00 H new ATOM 0 HG21 THR A 29 -21.957 -18.007 -4.557 1.00 0.00 H new ATOM 0 HG22 THR A 29 -22.979 -18.076 -6.012 1.00 0.00 H new ATOM 0 HG23 THR A 29 -21.247 -18.470 -6.122 1.00 0.00 H new ATOM 413 N CYS A 30 -24.083 -15.748 -7.753 1.00 0.00 N ATOM 414 CA CYS A 30 -25.424 -16.065 -8.232 1.00 0.00 C ATOM 415 C CYS A 30 -25.492 -15.980 -9.753 1.00 0.00 C ATOM 416 O CYS A 30 -26.223 -16.735 -10.395 1.00 0.00 O ATOM 417 CB CYS A 30 -26.448 -15.115 -7.609 1.00 0.00 C ATOM 418 SG CYS A 30 -26.202 -13.377 -8.043 1.00 0.00 S ATOM 0 H CYS A 30 -24.018 -14.876 -7.228 1.00 0.00 H new ATOM 0 HA CYS A 30 -25.658 -17.087 -7.933 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -27.447 -15.419 -7.922 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -26.409 -15.217 -6.524 1.00 0.00 H new ATOM 0 HG CYS A 30 -26.709 -13.147 -9.218 1.00 0.00 H new ATOM 424 N ARG A 31 -24.728 -15.054 -10.324 1.00 0.00 N ATOM 425 CA ARG A 31 -24.704 -14.868 -11.769 1.00 0.00 C ATOM 426 C ARG A 31 -24.254 -16.145 -12.474 1.00 0.00 C ATOM 427 O ARG A 31 -24.862 -16.570 -13.456 1.00 0.00 O ATOM 428 CB ARG A 31 -23.772 -13.713 -12.141 1.00 0.00 C ATOM 429 CG ARG A 31 -22.314 -14.121 -12.263 1.00 0.00 C ATOM 430 CD ARG A 31 -21.427 -12.930 -12.593 1.00 0.00 C ATOM 431 NE ARG A 31 -21.637 -12.453 -13.957 1.00 0.00 N ATOM 432 CZ ARG A 31 -22.593 -11.594 -14.296 1.00 0.00 C ATOM 433 NH1 ARG A 31 -23.421 -11.121 -13.375 1.00 0.00 N ATOM 434 NH2 ARG A 31 -22.720 -11.206 -15.558 1.00 0.00 N ATOM 0 H ARG A 31 -24.118 -14.421 -9.807 1.00 0.00 H new ATOM 0 HA ARG A 31 -25.716 -14.629 -12.096 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -24.100 -13.283 -13.087 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -23.859 -12.930 -11.388 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -21.983 -14.575 -11.329 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -22.211 -14.879 -13.040 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -21.630 -12.121 -11.891 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -20.381 -13.210 -12.464 1.00 0.00 H new ATOM 0 HE ARG A 31 -21.016 -12.798 -14.689 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -23.325 -11.416 -12.403 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -24.154 -10.462 -13.638 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -22.084 -11.567 -16.269 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -23.454 -10.547 -15.817 1.00 0.00 H new ATOM 448 N GLU A 32 -23.185 -16.750 -11.966 1.00 0.00 N ATOM 449 CA GLU A 32 -22.653 -17.977 -12.548 1.00 0.00 C ATOM 450 C GLU A 32 -23.573 -19.159 -12.258 1.00 0.00 C ATOM 451 O GLU A 32 -23.911 -19.930 -13.156 1.00 0.00 O ATOM 452 CB GLU A 32 -21.252 -18.261 -12.004 1.00 0.00 C ATOM 453 CG GLU A 32 -20.178 -17.355 -12.583 1.00 0.00 C ATOM 454 CD GLU A 32 -19.761 -17.765 -13.982 1.00 0.00 C ATOM 455 OE1 GLU A 32 -19.766 -18.980 -14.270 1.00 0.00 O ATOM 456 OE2 GLU A 32 -19.429 -16.871 -14.788 1.00 0.00 O ATOM 0 H GLU A 32 -22.670 -16.411 -11.153 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.594 -17.841 -13.628 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -21.263 -18.150 -10.920 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -20.993 -19.298 -12.215 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -20.546 -16.329 -12.604 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -19.306 -17.368 -11.929 1.00 0.00 H new ATOM 463 N GLU A 33 -23.972 -19.296 -10.998 1.00 0.00 N ATOM 464 CA GLU A 33 -24.851 -20.385 -10.589 1.00 0.00 C ATOM 465 C GLU A 33 -26.065 -20.479 -11.509 1.00 0.00 C ATOM 466 O GLU A 33 -26.598 -21.564 -11.744 1.00 0.00 O ATOM 467 CB GLU A 33 -25.307 -20.187 -9.142 1.00 0.00 C ATOM 468 CG GLU A 33 -24.234 -20.507 -8.116 1.00 0.00 C ATOM 469 CD GLU A 33 -24.802 -20.731 -6.728 1.00 0.00 C ATOM 470 OE1 GLU A 33 -25.617 -19.899 -6.279 1.00 0.00 O ATOM 471 OE2 GLU A 33 -24.430 -21.739 -6.091 1.00 0.00 O ATOM 0 H GLU A 33 -23.701 -18.667 -10.243 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.290 -21.317 -10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -25.628 -19.154 -9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -26.176 -20.817 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -23.690 -21.398 -8.430 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.514 -19.690 -8.082 1.00 0.00 H new ATOM 478 N HIS A 34 -26.498 -19.333 -12.026 1.00 0.00 N ATOM 479 CA HIS A 34 -27.649 -19.285 -12.920 1.00 0.00 C ATOM 480 C HIS A 34 -27.328 -19.947 -14.257 1.00 0.00 C ATOM 481 O HIS A 34 -27.967 -20.925 -14.647 1.00 0.00 O ATOM 482 CB HIS A 34 -28.085 -17.837 -13.147 1.00 0.00 C ATOM 483 CG HIS A 34 -28.917 -17.648 -14.378 1.00 0.00 C ATOM 484 ND1 HIS A 34 -28.558 -17.488 -15.673 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -30.295 -17.606 -14.356 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -29.714 -17.354 -16.403 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -30.748 -17.429 -15.584 1.00 0.00 N flip ATOM 0 H HIS A 34 -26.069 -18.426 -11.841 1.00 0.00 H new ATOM 0 HA HIS A 34 -28.465 -19.834 -12.450 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -28.651 -17.497 -12.280 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -27.199 -17.206 -13.217 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -30.908 -17.703 -13.472 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -29.769 -17.211 -17.472 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -31.729 -17.362 -15.854 1.00 0.00 H new ATOM 496 N LYS A 35 -26.333 -19.409 -14.954 1.00 0.00 N ATOM 497 CA LYS A 35 -25.925 -19.946 -16.246 1.00 0.00 C ATOM 498 C LYS A 35 -25.826 -21.468 -16.196 1.00 0.00 C ATOM 499 O LYS A 35 -25.958 -22.143 -17.217 1.00 0.00 O ATOM 500 CB LYS A 35 -24.580 -19.351 -16.668 1.00 0.00 C ATOM 501 CG LYS A 35 -24.706 -18.039 -17.424 1.00 0.00 C ATOM 502 CD LYS A 35 -24.696 -16.849 -16.479 1.00 0.00 C ATOM 503 CE LYS A 35 -24.344 -15.561 -17.209 1.00 0.00 C ATOM 504 NZ LYS A 35 -25.058 -15.449 -18.511 1.00 0.00 N ATOM 0 H LYS A 35 -25.794 -18.600 -14.645 1.00 0.00 H new ATOM 0 HA LYS A 35 -26.683 -19.672 -16.980 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.968 -19.192 -15.780 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.053 -20.072 -17.293 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -23.885 -17.947 -18.135 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -25.630 -18.038 -18.002 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -25.675 -16.747 -16.010 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -23.976 -17.024 -15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -24.597 -14.707 -16.581 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -23.268 -15.523 -17.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -24.999 -14.470 -18.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -24.618 -16.088 -19.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -26.056 -15.711 -18.383 1.00 0.00 H new ATOM 518 N LYS A 36 -25.595 -22.002 -15.001 1.00 0.00 N ATOM 519 CA LYS A 36 -25.481 -23.443 -14.816 1.00 0.00 C ATOM 520 C LYS A 36 -26.859 -24.087 -14.698 1.00 0.00 C ATOM 521 O LYS A 36 -27.102 -25.163 -15.246 1.00 0.00 O ATOM 522 CB LYS A 36 -24.652 -23.754 -13.568 1.00 0.00 C ATOM 523 CG LYS A 36 -23.198 -23.331 -13.682 1.00 0.00 C ATOM 524 CD LYS A 36 -22.290 -24.224 -12.854 1.00 0.00 C ATOM 525 CE LYS A 36 -20.962 -23.546 -12.555 1.00 0.00 C ATOM 526 NZ LYS A 36 -21.064 -22.610 -11.401 1.00 0.00 N ATOM 0 H LYS A 36 -25.483 -21.457 -14.146 1.00 0.00 H new ATOM 0 HA LYS A 36 -24.979 -23.858 -15.690 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -25.101 -23.254 -12.710 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -24.696 -24.825 -13.371 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -22.889 -23.366 -14.727 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -23.092 -22.297 -13.352 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -22.787 -24.482 -11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -22.111 -25.157 -13.388 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -20.207 -24.303 -12.343 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -20.626 -23.000 -13.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -20.138 -22.168 -11.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -21.766 -21.872 -11.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -21.360 -23.135 -10.553 1.00 0.00 H new ATOM 540 N LYS A 37 -27.758 -23.422 -13.981 1.00 0.00 N ATOM 541 CA LYS A 37 -29.113 -23.928 -13.792 1.00 0.00 C ATOM 542 C LYS A 37 -29.902 -23.869 -15.097 1.00 0.00 C ATOM 543 O LYS A 37 -30.607 -24.815 -15.450 1.00 0.00 O ATOM 544 CB LYS A 37 -29.835 -23.120 -12.711 1.00 0.00 C ATOM 545 CG LYS A 37 -29.243 -23.298 -11.323 1.00 0.00 C ATOM 546 CD LYS A 37 -29.698 -24.599 -10.685 1.00 0.00 C ATOM 547 CE LYS A 37 -28.739 -25.051 -9.595 1.00 0.00 C ATOM 548 NZ LYS A 37 -27.453 -25.547 -10.158 1.00 0.00 N ATOM 0 H LYS A 37 -27.573 -22.531 -13.521 1.00 0.00 H new ATOM 0 HA LYS A 37 -29.045 -24.969 -13.475 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -29.805 -22.063 -12.977 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -30.885 -23.413 -12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -28.155 -23.284 -11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -29.537 -22.460 -10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -30.695 -24.469 -10.263 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -29.773 -25.373 -11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -28.542 -24.220 -8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -29.206 -25.840 -9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -26.958 -26.117 -9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -27.644 -26.133 -10.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -26.858 -24.738 -10.429 1.00 0.00 H new ATOM 562 N HIS A 38 -29.777 -22.754 -15.809 1.00 0.00 N ATOM 563 CA HIS A 38 -30.477 -22.573 -17.076 1.00 0.00 C ATOM 564 C HIS A 38 -29.543 -21.995 -18.135 1.00 0.00 C ATOM 565 O HIS A 38 -29.356 -20.782 -18.237 1.00 0.00 O ATOM 566 CB HIS A 38 -31.685 -21.655 -16.889 1.00 0.00 C ATOM 567 CG HIS A 38 -32.488 -21.964 -15.662 1.00 0.00 C ATOM 568 ND1 HIS A 38 -33.660 -22.690 -15.692 1.00 0.00 N ATOM 569 CD2 HIS A 38 -32.280 -21.642 -14.364 1.00 0.00 C ATOM 570 CE1 HIS A 38 -34.139 -22.799 -14.466 1.00 0.00 C ATOM 571 NE2 HIS A 38 -33.320 -22.172 -13.641 1.00 0.00 N ATOM 0 H HIS A 38 -29.198 -21.962 -15.530 1.00 0.00 H new ATOM 0 HA HIS A 38 -30.822 -23.550 -17.415 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -31.341 -20.622 -16.838 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -32.330 -21.733 -17.764 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -31.450 -21.074 -13.970 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -35.046 -23.313 -14.186 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -33.441 -22.094 -12.631 1.00 0.00 H new ATOM 580 N PRO A 39 -28.942 -22.882 -18.942 1.00 0.00 N ATOM 581 CA PRO A 39 -28.018 -22.482 -20.008 1.00 0.00 C ATOM 582 C PRO A 39 -28.728 -21.771 -21.155 1.00 0.00 C ATOM 583 O PRO A 39 -28.320 -20.687 -21.572 1.00 0.00 O ATOM 584 CB PRO A 39 -27.431 -23.813 -20.485 1.00 0.00 C ATOM 585 CG PRO A 39 -28.465 -24.828 -20.141 1.00 0.00 C ATOM 586 CD PRO A 39 -29.119 -24.342 -18.878 1.00 0.00 C ATOM 0 HA PRO A 39 -27.270 -21.772 -19.654 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -27.233 -23.797 -21.557 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -26.484 -24.028 -19.989 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -29.195 -24.929 -20.944 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -28.014 -25.810 -19.994 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -30.173 -24.618 -18.840 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -28.646 -24.766 -17.992 1.00 0.00 H new ATOM 594 N ASP A 40 -29.791 -22.388 -21.659 1.00 0.00 N ATOM 595 CA ASP A 40 -30.558 -21.813 -22.758 1.00 0.00 C ATOM 596 C ASP A 40 -30.980 -20.382 -22.436 1.00 0.00 C ATOM 597 O ASP A 40 -30.987 -19.515 -23.309 1.00 0.00 O ATOM 598 CB ASP A 40 -31.792 -22.668 -23.048 1.00 0.00 C ATOM 599 CG ASP A 40 -31.437 -24.004 -23.672 1.00 0.00 C ATOM 600 OD1 ASP A 40 -30.320 -24.499 -23.416 1.00 0.00 O ATOM 601 OD2 ASP A 40 -32.276 -24.553 -24.416 1.00 0.00 O ATOM 0 H ASP A 40 -30.141 -23.286 -21.324 1.00 0.00 H new ATOM 0 HA ASP A 40 -29.921 -21.795 -23.643 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -32.339 -22.837 -22.121 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -32.459 -22.124 -23.717 1.00 0.00 H new ATOM 606 N ALA A 41 -31.332 -20.144 -21.176 1.00 0.00 N ATOM 607 CA ALA A 41 -31.754 -18.819 -20.739 1.00 0.00 C ATOM 608 C ALA A 41 -30.596 -17.828 -20.795 1.00 0.00 C ATOM 609 O ALA A 41 -29.542 -18.055 -20.201 1.00 0.00 O ATOM 610 CB ALA A 41 -32.326 -18.886 -19.330 1.00 0.00 C ATOM 0 H ALA A 41 -31.333 -20.851 -20.441 1.00 0.00 H new ATOM 0 HA ALA A 41 -32.531 -18.469 -21.419 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -32.637 -17.890 -19.016 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -33.186 -19.556 -19.318 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -31.565 -19.261 -18.646 1.00 0.00 H new ATOM 616 N SER A 42 -30.799 -16.728 -21.514 1.00 0.00 N ATOM 617 CA SER A 42 -29.771 -15.704 -21.652 1.00 0.00 C ATOM 618 C SER A 42 -30.091 -14.492 -20.783 1.00 0.00 C ATOM 619 O SER A 42 -30.846 -13.607 -21.187 1.00 0.00 O ATOM 620 CB SER A 42 -29.639 -15.277 -23.115 1.00 0.00 C ATOM 621 OG SER A 42 -28.846 -16.197 -23.845 1.00 0.00 O ATOM 0 H SER A 42 -31.667 -16.524 -22.010 1.00 0.00 H new ATOM 0 HA SER A 42 -28.824 -16.128 -21.318 1.00 0.00 H new ATOM 0 HB2 SER A 42 -30.628 -15.206 -23.567 1.00 0.00 H new ATOM 0 HB3 SER A 42 -29.192 -14.284 -23.169 1.00 0.00 H new ATOM 0 HG SER A 42 -28.778 -15.903 -24.777 1.00 0.00 H new ATOM 627 N VAL A 43 -29.512 -14.459 -19.587 1.00 0.00 N ATOM 628 CA VAL A 43 -29.735 -13.355 -18.660 1.00 0.00 C ATOM 629 C VAL A 43 -28.705 -12.250 -18.865 1.00 0.00 C ATOM 630 O VAL A 43 -27.501 -12.504 -18.883 1.00 0.00 O ATOM 631 CB VAL A 43 -29.677 -13.831 -17.197 1.00 0.00 C ATOM 632 CG1 VAL A 43 -28.273 -14.298 -16.842 1.00 0.00 C ATOM 633 CG2 VAL A 43 -30.132 -12.724 -16.258 1.00 0.00 C ATOM 0 H VAL A 43 -28.885 -15.184 -19.237 1.00 0.00 H new ATOM 0 HA VAL A 43 -30.731 -12.963 -18.867 1.00 0.00 H new ATOM 0 HB VAL A 43 -30.355 -14.676 -17.082 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -28.252 -14.631 -15.804 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -27.989 -15.124 -17.494 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -27.571 -13.474 -16.973 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -30.085 -13.078 -15.228 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -29.481 -11.858 -16.374 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -31.157 -12.442 -16.498 1.00 0.00 H new ATOM 643 N ASN A 44 -29.187 -11.020 -19.018 1.00 0.00 N ATOM 644 CA ASN A 44 -28.308 -9.875 -19.222 1.00 0.00 C ATOM 645 C ASN A 44 -27.484 -9.592 -17.969 1.00 0.00 C ATOM 646 O ASN A 44 -27.837 -10.020 -16.871 1.00 0.00 O ATOM 647 CB ASN A 44 -29.126 -8.638 -19.597 1.00 0.00 C ATOM 648 CG ASN A 44 -30.200 -8.944 -20.623 1.00 0.00 C ATOM 649 OD1 ASN A 44 -29.931 -9.561 -21.654 1.00 0.00 O ATOM 650 ND2 ASN A 44 -31.425 -8.514 -20.344 1.00 0.00 N ATOM 0 H ASN A 44 -30.181 -10.792 -19.004 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.626 -10.113 -20.038 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -29.590 -8.227 -18.700 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -28.459 -7.871 -19.991 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -32.189 -8.691 -20.996 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -31.602 -8.006 -19.477 1.00 0.00 H new ATOM 657 N PHE A 45 -26.383 -8.868 -18.143 1.00 0.00 N ATOM 658 CA PHE A 45 -25.508 -8.528 -17.027 1.00 0.00 C ATOM 659 C PHE A 45 -26.015 -7.288 -16.296 1.00 0.00 C ATOM 660 O PHE A 45 -26.108 -7.273 -15.069 1.00 0.00 O ATOM 661 CB PHE A 45 -24.080 -8.292 -17.525 1.00 0.00 C ATOM 662 CG PHE A 45 -23.277 -7.387 -16.635 1.00 0.00 C ATOM 663 CD1 PHE A 45 -22.871 -7.810 -15.380 1.00 0.00 C ATOM 664 CD2 PHE A 45 -22.928 -6.113 -17.055 1.00 0.00 C ATOM 665 CE1 PHE A 45 -22.133 -6.978 -14.559 1.00 0.00 C ATOM 666 CE2 PHE A 45 -22.189 -5.277 -16.238 1.00 0.00 C ATOM 667 CZ PHE A 45 -21.790 -5.711 -14.989 1.00 0.00 C ATOM 0 H PHE A 45 -26.076 -8.506 -19.046 1.00 0.00 H new ATOM 0 HA PHE A 45 -25.509 -9.365 -16.329 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -23.570 -9.252 -17.609 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -24.119 -7.863 -18.526 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -23.134 -8.801 -15.039 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -23.237 -5.769 -18.031 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -21.825 -7.319 -13.582 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -21.924 -4.286 -16.576 1.00 0.00 H new ATOM 0 HZ PHE A 45 -21.211 -5.061 -14.350 1.00 0.00 H new ATOM 677 N SER A 46 -26.340 -6.250 -17.060 1.00 0.00 N ATOM 678 CA SER A 46 -26.834 -5.004 -16.486 1.00 0.00 C ATOM 679 C SER A 46 -28.087 -5.249 -15.651 1.00 0.00 C ATOM 680 O SER A 46 -28.203 -4.760 -14.528 1.00 0.00 O ATOM 681 CB SER A 46 -27.134 -3.992 -17.593 1.00 0.00 C ATOM 682 OG SER A 46 -27.112 -2.666 -17.091 1.00 0.00 O ATOM 0 H SER A 46 -26.270 -6.247 -18.078 1.00 0.00 H new ATOM 0 HA SER A 46 -26.059 -4.600 -15.835 1.00 0.00 H new ATOM 0 HB2 SER A 46 -26.400 -4.094 -18.392 1.00 0.00 H new ATOM 0 HB3 SER A 46 -28.111 -4.203 -18.028 1.00 0.00 H new ATOM 0 HG SER A 46 -27.305 -2.038 -17.818 1.00 0.00 H new ATOM 688 N GLU A 47 -29.023 -6.010 -16.210 1.00 0.00 N ATOM 689 CA GLU A 47 -30.269 -6.319 -15.518 1.00 0.00 C ATOM 690 C GLU A 47 -30.000 -7.109 -14.240 1.00 0.00 C ATOM 691 O GLU A 47 -30.558 -6.811 -13.184 1.00 0.00 O ATOM 692 CB GLU A 47 -31.203 -7.113 -16.434 1.00 0.00 C ATOM 693 CG GLU A 47 -30.818 -8.576 -16.576 1.00 0.00 C ATOM 694 CD GLU A 47 -31.157 -9.391 -15.344 1.00 0.00 C ATOM 695 OE1 GLU A 47 -32.087 -8.997 -14.610 1.00 0.00 O ATOM 696 OE2 GLU A 47 -30.493 -10.423 -15.113 1.00 0.00 O ATOM 0 H GLU A 47 -28.942 -6.423 -17.139 1.00 0.00 H new ATOM 0 HA GLU A 47 -30.749 -5.378 -15.249 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -32.219 -7.050 -16.045 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -31.210 -6.650 -17.421 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -31.330 -9.000 -17.440 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -29.748 -8.649 -16.772 1.00 0.00 H new ATOM 703 N PHE A 48 -29.141 -8.118 -14.345 1.00 0.00 N ATOM 704 CA PHE A 48 -28.799 -8.952 -13.199 1.00 0.00 C ATOM 705 C PHE A 48 -28.320 -8.098 -12.029 1.00 0.00 C ATOM 706 O PHE A 48 -28.434 -8.495 -10.869 1.00 0.00 O ATOM 707 CB PHE A 48 -27.717 -9.964 -13.583 1.00 0.00 C ATOM 708 CG PHE A 48 -27.665 -11.159 -12.675 1.00 0.00 C ATOM 709 CD1 PHE A 48 -28.738 -12.033 -12.596 1.00 0.00 C ATOM 710 CD2 PHE A 48 -26.543 -11.410 -11.902 1.00 0.00 C ATOM 711 CE1 PHE A 48 -28.693 -13.133 -11.761 1.00 0.00 C ATOM 712 CE2 PHE A 48 -26.492 -12.509 -11.065 1.00 0.00 C ATOM 713 CZ PHE A 48 -27.568 -13.372 -10.996 1.00 0.00 C ATOM 0 H PHE A 48 -28.669 -8.377 -15.211 1.00 0.00 H new ATOM 0 HA PHE A 48 -29.696 -9.489 -12.891 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -27.892 -10.301 -14.605 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -26.747 -9.468 -13.573 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -29.619 -11.852 -13.194 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -25.698 -10.739 -11.954 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -29.537 -13.805 -11.707 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -25.612 -12.692 -10.466 1.00 0.00 H new ATOM 0 HZ PHE A 48 -27.530 -14.233 -10.345 1.00 0.00 H new ATOM 723 N SER A 49 -27.783 -6.923 -12.342 1.00 0.00 N ATOM 724 CA SER A 49 -27.282 -6.014 -11.317 1.00 0.00 C ATOM 725 C SER A 49 -28.433 -5.389 -10.536 1.00 0.00 C ATOM 726 O SER A 49 -28.446 -5.406 -9.305 1.00 0.00 O ATOM 727 CB SER A 49 -26.426 -4.917 -11.953 1.00 0.00 C ATOM 728 OG SER A 49 -25.849 -4.082 -10.964 1.00 0.00 O ATOM 0 H SER A 49 -27.684 -6.578 -13.297 1.00 0.00 H new ATOM 0 HA SER A 49 -26.667 -6.589 -10.625 1.00 0.00 H new ATOM 0 HB2 SER A 49 -25.639 -5.369 -12.556 1.00 0.00 H new ATOM 0 HB3 SER A 49 -27.039 -4.318 -12.627 1.00 0.00 H new ATOM 0 HG SER A 49 -25.306 -3.390 -11.396 1.00 0.00 H new ATOM 734 N LYS A 50 -29.400 -4.835 -11.261 1.00 0.00 N ATOM 735 CA LYS A 50 -30.558 -4.204 -10.639 1.00 0.00 C ATOM 736 C LYS A 50 -31.346 -5.212 -9.809 1.00 0.00 C ATOM 737 O LYS A 50 -32.127 -4.837 -8.934 1.00 0.00 O ATOM 738 CB LYS A 50 -31.463 -3.587 -11.707 1.00 0.00 C ATOM 739 CG LYS A 50 -32.490 -4.556 -12.268 1.00 0.00 C ATOM 740 CD LYS A 50 -32.833 -4.231 -13.712 1.00 0.00 C ATOM 741 CE LYS A 50 -33.853 -3.107 -13.803 1.00 0.00 C ATOM 742 NZ LYS A 50 -34.710 -3.232 -15.014 1.00 0.00 N ATOM 0 H LYS A 50 -29.404 -4.811 -12.281 1.00 0.00 H new ATOM 0 HA LYS A 50 -30.200 -3.416 -9.977 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -31.981 -2.728 -11.280 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -30.845 -3.213 -12.523 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -32.104 -5.573 -12.205 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -33.395 -4.520 -11.661 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -31.927 -3.946 -14.247 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -33.226 -5.121 -14.203 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -34.481 -3.113 -12.912 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -33.336 -2.148 -13.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -35.392 -2.447 -15.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -34.114 -3.201 -15.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -35.224 -4.136 -14.984 1.00 0.00 H new ATOM 756 N LYS A 51 -31.137 -6.494 -10.089 1.00 0.00 N ATOM 757 CA LYS A 51 -31.826 -7.558 -9.367 1.00 0.00 C ATOM 758 C LYS A 51 -31.059 -7.945 -8.106 1.00 0.00 C ATOM 759 O LYS A 51 -31.594 -7.884 -6.999 1.00 0.00 O ATOM 760 CB LYS A 51 -32.001 -8.783 -10.267 1.00 0.00 C ATOM 761 CG LYS A 51 -33.013 -9.785 -9.740 1.00 0.00 C ATOM 762 CD LYS A 51 -33.444 -10.763 -10.820 1.00 0.00 C ATOM 763 CE LYS A 51 -32.448 -11.903 -10.969 1.00 0.00 C ATOM 764 NZ LYS A 51 -33.072 -13.109 -11.580 1.00 0.00 N ATOM 0 H LYS A 51 -30.496 -6.822 -10.811 1.00 0.00 H new ATOM 0 HA LYS A 51 -32.808 -7.187 -9.074 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -32.311 -8.454 -11.259 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -31.037 -9.279 -10.383 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -32.581 -10.333 -8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -33.886 -9.255 -9.358 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -34.427 -11.167 -10.576 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -33.542 -10.238 -11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -31.611 -11.575 -11.586 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -32.042 -12.160 -9.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -32.361 -13.863 -11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -33.855 -13.437 -10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -33.437 -12.870 -12.524 1.00 0.00 H new ATOM 778 N CYS A 52 -29.803 -8.342 -8.282 1.00 0.00 N ATOM 779 CA CYS A 52 -28.962 -8.738 -7.158 1.00 0.00 C ATOM 780 C CYS A 52 -29.057 -7.723 -6.024 1.00 0.00 C ATOM 781 O CYS A 52 -28.830 -8.055 -4.860 1.00 0.00 O ATOM 782 CB CYS A 52 -27.508 -8.883 -7.609 1.00 0.00 C ATOM 783 SG CYS A 52 -26.731 -7.329 -8.108 1.00 0.00 S ATOM 0 H CYS A 52 -29.345 -8.398 -9.192 1.00 0.00 H new ATOM 0 HA CYS A 52 -29.318 -9.700 -6.790 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -26.929 -9.322 -6.796 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -27.466 -9.582 -8.444 1.00 0.00 H new ATOM 0 HG CYS A 52 -27.649 -6.433 -8.318 1.00 0.00 H new ATOM 789 N SER A 53 -29.392 -6.485 -6.371 1.00 0.00 N ATOM 790 CA SER A 53 -29.512 -5.420 -5.382 1.00 0.00 C ATOM 791 C SER A 53 -30.696 -5.670 -4.454 1.00 0.00 C ATOM 792 O SER A 53 -30.521 -6.010 -3.285 1.00 0.00 O ATOM 793 CB SER A 53 -29.670 -4.066 -6.077 1.00 0.00 C ATOM 794 OG SER A 53 -29.644 -3.005 -5.138 1.00 0.00 O ATOM 0 H SER A 53 -29.585 -6.194 -7.329 1.00 0.00 H new ATOM 0 HA SER A 53 -28.601 -5.409 -4.784 1.00 0.00 H new ATOM 0 HB2 SER A 53 -28.870 -3.932 -6.805 1.00 0.00 H new ATOM 0 HB3 SER A 53 -30.610 -4.044 -6.629 1.00 0.00 H new ATOM 0 HG SER A 53 -29.745 -2.150 -5.607 1.00 0.00 H new ATOM 800 N GLU A 54 -31.903 -5.499 -4.986 1.00 0.00 N ATOM 801 CA GLU A 54 -33.117 -5.705 -4.205 1.00 0.00 C ATOM 802 C GLU A 54 -33.270 -7.173 -3.815 1.00 0.00 C ATOM 803 O GLU A 54 -34.029 -7.508 -2.906 1.00 0.00 O ATOM 804 CB GLU A 54 -34.343 -5.246 -4.996 1.00 0.00 C ATOM 805 CG GLU A 54 -34.561 -6.020 -6.286 1.00 0.00 C ATOM 806 CD GLU A 54 -35.470 -5.292 -7.257 1.00 0.00 C ATOM 807 OE1 GLU A 54 -35.392 -4.048 -7.325 1.00 0.00 O ATOM 808 OE2 GLU A 54 -36.260 -5.968 -7.949 1.00 0.00 O ATOM 0 H GLU A 54 -32.066 -5.219 -5.953 1.00 0.00 H new ATOM 0 HA GLU A 54 -33.038 -5.111 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -35.228 -5.346 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -34.237 -4.187 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -33.598 -6.202 -6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -34.991 -6.994 -6.053 1.00 0.00 H new ATOM 815 N ARG A 55 -32.545 -8.043 -4.511 1.00 0.00 N ATOM 816 CA ARG A 55 -32.601 -9.474 -4.239 1.00 0.00 C ATOM 817 C ARG A 55 -31.662 -9.848 -3.096 1.00 0.00 C ATOM 818 O ARG A 55 -31.839 -10.878 -2.447 1.00 0.00 O ATOM 819 CB ARG A 55 -32.235 -10.267 -5.495 1.00 0.00 C ATOM 820 CG ARG A 55 -31.938 -11.733 -5.224 1.00 0.00 C ATOM 821 CD ARG A 55 -31.246 -12.390 -6.408 1.00 0.00 C ATOM 822 NE ARG A 55 -31.564 -13.811 -6.510 1.00 0.00 N ATOM 823 CZ ARG A 55 -32.745 -14.273 -6.905 1.00 0.00 C ATOM 824 NH1 ARG A 55 -33.714 -13.430 -7.236 1.00 0.00 N ATOM 825 NH2 ARG A 55 -32.959 -15.581 -6.972 1.00 0.00 N ATOM 0 H ARG A 55 -31.912 -7.782 -5.267 1.00 0.00 H new ATOM 0 HA ARG A 55 -33.620 -9.723 -3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -33.054 -10.197 -6.210 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -31.364 -9.809 -5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -31.308 -11.820 -4.339 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -32.867 -12.259 -5.007 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -31.544 -11.885 -7.327 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -30.167 -12.266 -6.311 1.00 0.00 H new ATOM 0 HE ARG A 55 -30.840 -14.486 -6.265 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -33.553 -12.424 -7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -34.620 -13.788 -7.539 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -32.216 -16.233 -6.720 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -33.866 -15.934 -7.275 1.00 0.00 H new ATOM 839 N TRP A 56 -30.664 -9.004 -2.857 1.00 0.00 N ATOM 840 CA TRP A 56 -29.697 -9.247 -1.793 1.00 0.00 C ATOM 841 C TRP A 56 -30.176 -8.648 -0.475 1.00 0.00 C ATOM 842 O TRP A 56 -29.962 -9.221 0.593 1.00 0.00 O ATOM 843 CB TRP A 56 -28.336 -8.660 -2.170 1.00 0.00 C ATOM 844 CG TRP A 56 -27.427 -8.464 -0.994 1.00 0.00 C ATOM 845 CD1 TRP A 56 -27.158 -7.289 -0.352 1.00 0.00 C ATOM 846 CD2 TRP A 56 -26.667 -9.474 -0.321 1.00 0.00 C ATOM 847 NE1 TRP A 56 -26.277 -7.507 0.679 1.00 0.00 N ATOM 848 CE2 TRP A 56 -25.961 -8.839 0.720 1.00 0.00 C ATOM 849 CE3 TRP A 56 -26.516 -10.852 -0.495 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -25.117 -9.537 1.580 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -25.678 -11.543 0.360 1.00 0.00 C ATOM 852 CH2 TRP A 56 -24.988 -10.886 1.386 1.00 0.00 C ATOM 0 H TRP A 56 -30.504 -8.146 -3.385 1.00 0.00 H new ATOM 0 HA TRP A 56 -29.597 -10.325 -1.665 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -27.851 -9.320 -2.889 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -28.487 -7.702 -2.667 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -27.577 -6.329 -0.616 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -25.917 -6.793 1.312 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -27.044 -11.368 -1.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -24.583 -9.032 2.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -25.553 -12.608 0.234 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -24.341 -11.455 2.037 1.00 0.00 H new ATOM 863 N LYS A 57 -30.825 -7.492 -0.557 1.00 0.00 N ATOM 864 CA LYS A 57 -31.336 -6.815 0.629 1.00 0.00 C ATOM 865 C LYS A 57 -32.511 -7.581 1.228 1.00 0.00 C ATOM 866 O LYS A 57 -32.768 -7.504 2.430 1.00 0.00 O ATOM 867 CB LYS A 57 -31.768 -5.388 0.281 1.00 0.00 C ATOM 868 CG LYS A 57 -33.056 -5.321 -0.519 1.00 0.00 C ATOM 869 CD LYS A 57 -33.447 -3.885 -0.828 1.00 0.00 C ATOM 870 CE LYS A 57 -34.905 -3.782 -1.248 1.00 0.00 C ATOM 871 NZ LYS A 57 -35.823 -3.804 -0.077 1.00 0.00 N ATOM 0 H LYS A 57 -31.010 -7.004 -1.433 1.00 0.00 H new ATOM 0 HA LYS A 57 -30.536 -6.776 1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -31.893 -4.820 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -30.972 -4.905 -0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -32.936 -5.875 -1.450 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -33.857 -5.805 0.039 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -33.276 -3.263 0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -32.810 -3.496 -1.623 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -35.056 -2.861 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -35.149 -4.608 -1.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -36.807 -3.732 -0.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -35.697 -4.694 0.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -35.607 -3.002 0.548 1.00 0.00 H new ATOM 885 N THR A 58 -33.223 -8.321 0.383 1.00 0.00 N ATOM 886 CA THR A 58 -34.370 -9.100 0.829 1.00 0.00 C ATOM 887 C THR A 58 -33.945 -10.491 1.288 1.00 0.00 C ATOM 888 O THR A 58 -34.785 -11.344 1.573 1.00 0.00 O ATOM 889 CB THR A 58 -35.423 -9.240 -0.286 1.00 0.00 C ATOM 890 OG1 THR A 58 -36.633 -9.789 0.248 1.00 0.00 O ATOM 891 CG2 THR A 58 -34.908 -10.129 -1.408 1.00 0.00 C ATOM 0 H THR A 58 -33.024 -8.397 -0.615 1.00 0.00 H new ATOM 0 HA THR A 58 -34.810 -8.561 1.668 1.00 0.00 H new ATOM 0 HB THR A 58 -35.623 -8.249 -0.692 1.00 0.00 H new ATOM 0 HG1 THR A 58 -36.416 -10.439 0.949 1.00 0.00 H new ATOM 0 HG21 THR A 58 -35.669 -10.213 -2.184 1.00 0.00 H new ATOM 0 HG22 THR A 58 -34.004 -9.692 -1.832 1.00 0.00 H new ATOM 0 HG23 THR A 58 -34.682 -11.119 -1.013 1.00 0.00 H new ATOM 899 N MET A 59 -32.636 -10.712 1.357 1.00 0.00 N ATOM 900 CA MET A 59 -32.101 -11.999 1.783 1.00 0.00 C ATOM 901 C MET A 59 -31.791 -11.992 3.277 1.00 0.00 C ATOM 902 O MET A 59 -30.888 -11.289 3.730 1.00 0.00 O ATOM 903 CB MET A 59 -30.836 -12.337 0.990 1.00 0.00 C ATOM 904 CG MET A 59 -31.118 -12.996 -0.350 1.00 0.00 C ATOM 905 SD MET A 59 -29.710 -12.913 -1.474 1.00 0.00 S ATOM 906 CE MET A 59 -28.405 -13.556 -0.430 1.00 0.00 C ATOM 0 H MET A 59 -31.927 -10.017 1.123 1.00 0.00 H new ATOM 0 HA MET A 59 -32.857 -12.760 1.590 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.266 -11.423 0.823 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.209 -12.999 1.587 1.00 0.00 H new ATOM 0 HG2 MET A 59 -31.388 -14.040 -0.188 1.00 0.00 H new ATOM 0 HG3 MET A 59 -31.978 -12.513 -0.814 1.00 0.00 H new ATOM 0 HE1 MET A 59 -27.475 -13.601 -0.996 1.00 0.00 H new ATOM 0 HE2 MET A 59 -28.274 -12.903 0.432 1.00 0.00 H new ATOM 0 HE3 MET A 59 -28.671 -14.557 -0.090 1.00 0.00 H new ATOM 916 N SER A 60 -32.547 -12.778 4.037 1.00 0.00 N ATOM 917 CA SER A 60 -32.356 -12.858 5.480 1.00 0.00 C ATOM 918 C SER A 60 -30.904 -13.179 5.819 1.00 0.00 C ATOM 919 O SER A 60 -30.178 -13.753 5.008 1.00 0.00 O ATOM 920 CB SER A 60 -33.278 -13.922 6.080 1.00 0.00 C ATOM 921 OG SER A 60 -34.623 -13.712 5.685 1.00 0.00 O ATOM 0 H SER A 60 -33.297 -13.368 3.677 1.00 0.00 H new ATOM 0 HA SER A 60 -32.605 -11.887 5.908 1.00 0.00 H new ATOM 0 HB2 SER A 60 -32.952 -14.912 5.761 1.00 0.00 H new ATOM 0 HB3 SER A 60 -33.207 -13.898 7.167 1.00 0.00 H new ATOM 0 HG SER A 60 -35.192 -14.405 6.080 1.00 0.00 H new ATOM 927 N ALA A 61 -30.487 -12.804 7.024 1.00 0.00 N ATOM 928 CA ALA A 61 -29.123 -13.053 7.472 1.00 0.00 C ATOM 929 C ALA A 61 -28.703 -14.490 7.182 1.00 0.00 C ATOM 930 O ALA A 61 -27.558 -14.751 6.812 1.00 0.00 O ATOM 931 CB ALA A 61 -28.992 -12.753 8.958 1.00 0.00 C ATOM 0 H ALA A 61 -31.075 -12.327 7.707 1.00 0.00 H new ATOM 0 HA ALA A 61 -28.459 -12.389 6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -27.968 -12.944 9.279 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -29.241 -11.708 9.142 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -29.673 -13.392 9.520 1.00 0.00 H new ATOM 937 N LYS A 62 -29.636 -15.420 7.353 1.00 0.00 N ATOM 938 CA LYS A 62 -29.364 -16.832 7.109 1.00 0.00 C ATOM 939 C LYS A 62 -28.860 -17.051 5.687 1.00 0.00 C ATOM 940 O LYS A 62 -27.850 -17.722 5.474 1.00 0.00 O ATOM 941 CB LYS A 62 -30.626 -17.664 7.348 1.00 0.00 C ATOM 942 CG LYS A 62 -31.023 -17.763 8.810 1.00 0.00 C ATOM 943 CD LYS A 62 -30.151 -18.757 9.558 1.00 0.00 C ATOM 944 CE LYS A 62 -30.371 -18.672 11.061 1.00 0.00 C ATOM 945 NZ LYS A 62 -29.149 -19.051 11.823 1.00 0.00 N ATOM 0 H LYS A 62 -30.588 -15.221 7.660 1.00 0.00 H new ATOM 0 HA LYS A 62 -28.588 -17.152 7.804 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -31.451 -17.227 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -30.469 -18.668 6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -30.941 -16.782 9.278 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -32.068 -18.065 8.885 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -30.372 -19.767 9.214 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -29.102 -18.565 9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -30.665 -17.657 11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -31.194 -19.328 11.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -29.340 -18.980 12.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -28.882 -20.028 11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -28.370 -18.410 11.571 1.00 0.00 H new ATOM 959 N GLU A 63 -29.567 -16.479 4.717 1.00 0.00 N ATOM 960 CA GLU A 63 -29.189 -16.612 3.316 1.00 0.00 C ATOM 961 C GLU A 63 -27.810 -16.008 3.064 1.00 0.00 C ATOM 962 O GLU A 63 -26.935 -16.650 2.483 1.00 0.00 O ATOM 963 CB GLU A 63 -30.226 -15.934 2.418 1.00 0.00 C ATOM 964 CG GLU A 63 -31.569 -16.645 2.395 1.00 0.00 C ATOM 965 CD GLU A 63 -31.617 -17.769 1.377 1.00 0.00 C ATOM 966 OE1 GLU A 63 -31.984 -17.500 0.214 1.00 0.00 O ATOM 967 OE2 GLU A 63 -31.287 -18.916 1.744 1.00 0.00 O ATOM 0 H GLU A 63 -30.405 -15.919 4.877 1.00 0.00 H new ATOM 0 HA GLU A 63 -29.151 -17.675 3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -30.373 -14.909 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -29.835 -15.881 1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -31.780 -17.048 3.386 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -32.354 -15.923 2.171 1.00 0.00 H new ATOM 974 N LYS A 64 -27.624 -14.769 3.506 1.00 0.00 N ATOM 975 CA LYS A 64 -26.353 -14.077 3.331 1.00 0.00 C ATOM 976 C LYS A 64 -25.227 -14.817 4.045 1.00 0.00 C ATOM 977 O LYS A 64 -24.088 -14.832 3.581 1.00 0.00 O ATOM 978 CB LYS A 64 -26.452 -12.644 3.861 1.00 0.00 C ATOM 979 CG LYS A 64 -27.475 -11.794 3.127 1.00 0.00 C ATOM 980 CD LYS A 64 -27.443 -10.351 3.602 1.00 0.00 C ATOM 981 CE LYS A 64 -28.420 -9.485 2.820 1.00 0.00 C ATOM 982 NZ LYS A 64 -28.607 -8.150 3.452 1.00 0.00 N ATOM 0 H LYS A 64 -28.338 -14.223 3.988 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.127 -14.050 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -26.709 -12.674 4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -25.474 -12.168 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -27.278 -11.830 2.056 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -28.472 -12.207 3.282 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -27.688 -10.311 4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -26.434 -9.953 3.493 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -28.056 -9.356 1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -29.382 -9.993 2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -29.388 -7.649 2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -28.831 -8.272 4.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -27.733 -7.595 3.356 1.00 0.00 H new ATOM 996 N GLY A 65 -25.555 -15.433 5.178 1.00 0.00 N ATOM 997 CA GLY A 65 -24.560 -16.168 5.936 1.00 0.00 C ATOM 998 C GLY A 65 -23.543 -16.855 5.047 1.00 0.00 C ATOM 999 O GLY A 65 -22.365 -16.496 5.045 1.00 0.00 O ATOM 0 H GLY A 65 -26.491 -15.436 5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -24.045 -15.485 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -25.058 -16.913 6.556 1.00 0.00 H new ATOM 1003 N LYS A 66 -23.997 -17.848 4.289 1.00 0.00 N ATOM 1004 CA LYS A 66 -23.119 -18.588 3.390 1.00 0.00 C ATOM 1005 C LYS A 66 -22.268 -17.637 2.555 1.00 0.00 C ATOM 1006 O LYS A 66 -21.134 -17.955 2.197 1.00 0.00 O ATOM 1007 CB LYS A 66 -23.942 -19.493 2.471 1.00 0.00 C ATOM 1008 CG LYS A 66 -24.699 -18.738 1.392 1.00 0.00 C ATOM 1009 CD LYS A 66 -25.133 -19.661 0.265 1.00 0.00 C ATOM 1010 CE LYS A 66 -26.427 -20.384 0.605 1.00 0.00 C ATOM 1011 NZ LYS A 66 -27.624 -19.569 0.258 1.00 0.00 N ATOM 0 H LYS A 66 -24.968 -18.159 4.280 1.00 0.00 H new ATOM 0 HA LYS A 66 -22.455 -19.204 3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -23.278 -20.217 1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -24.653 -20.059 3.074 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -25.575 -18.259 1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -24.068 -17.945 0.991 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -25.267 -19.083 -0.649 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -24.348 -20.391 0.068 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -26.465 -21.332 0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -26.443 -20.619 1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -28.486 -20.096 0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -27.601 -18.675 0.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -27.622 -19.366 -0.762 1.00 0.00 H new ATOM 1025 N PHE A 67 -22.822 -16.468 2.249 1.00 0.00 N ATOM 1026 CA PHE A 67 -22.114 -15.470 1.456 1.00 0.00 C ATOM 1027 C PHE A 67 -21.195 -14.628 2.337 1.00 0.00 C ATOM 1028 O PHE A 67 -20.225 -14.043 1.857 1.00 0.00 O ATOM 1029 CB PHE A 67 -23.110 -14.566 0.727 1.00 0.00 C ATOM 1030 CG PHE A 67 -23.824 -15.250 -0.403 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -23.265 -15.288 -1.671 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -25.054 -15.854 -0.199 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -23.921 -15.916 -2.713 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -25.714 -16.484 -1.237 1.00 0.00 C ATOM 1035 CZ PHE A 67 -25.146 -16.516 -2.496 1.00 0.00 C ATOM 0 H PHE A 67 -23.759 -16.189 2.538 1.00 0.00 H new ATOM 0 HA PHE A 67 -21.504 -15.993 0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -23.846 -14.199 1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -22.581 -13.696 0.338 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -22.307 -14.822 -1.847 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -25.503 -15.832 0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -23.476 -15.938 -3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -26.673 -16.951 -1.064 1.00 0.00 H new ATOM 0 HZ PHE A 67 -25.659 -17.009 -3.309 1.00 0.00 H new ATOM 1045 N GLU A 68 -21.509 -14.573 3.627 1.00 0.00 N ATOM 1046 CA GLU A 68 -20.713 -13.802 4.574 1.00 0.00 C ATOM 1047 C GLU A 68 -19.483 -14.588 5.018 1.00 0.00 C ATOM 1048 O GLU A 68 -18.504 -14.013 5.494 1.00 0.00 O ATOM 1049 CB GLU A 68 -21.556 -13.423 5.794 1.00 0.00 C ATOM 1050 CG GLU A 68 -22.909 -12.828 5.438 1.00 0.00 C ATOM 1051 CD GLU A 68 -23.384 -11.810 6.455 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -23.134 -12.014 7.661 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -24.007 -10.808 6.044 1.00 0.00 O ATOM 0 H GLU A 68 -22.309 -15.053 4.040 1.00 0.00 H new ATOM 0 HA GLU A 68 -20.381 -12.892 4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -21.709 -14.310 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -21.001 -12.706 6.400 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -22.847 -12.355 4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -23.645 -13.629 5.360 1.00 0.00 H new ATOM 1060 N ASP A 69 -19.541 -15.905 4.858 1.00 0.00 N ATOM 1061 CA ASP A 69 -18.432 -16.772 5.241 1.00 0.00 C ATOM 1062 C ASP A 69 -17.511 -17.033 4.053 1.00 0.00 C ATOM 1063 O ASP A 69 -16.294 -17.127 4.207 1.00 0.00 O ATOM 1064 CB ASP A 69 -18.959 -18.096 5.795 1.00 0.00 C ATOM 1065 CG ASP A 69 -17.953 -18.789 6.694 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -16.742 -18.534 6.534 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -18.378 -19.586 7.556 1.00 0.00 O ATOM 0 H ASP A 69 -20.344 -16.396 4.466 1.00 0.00 H new ATOM 0 HA ASP A 69 -17.859 -16.266 6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -19.876 -17.913 6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -19.217 -18.756 4.967 1.00 0.00 H new ATOM 1072 N MET A 70 -18.102 -17.152 2.868 1.00 0.00 N ATOM 1073 CA MET A 70 -17.335 -17.403 1.653 1.00 0.00 C ATOM 1074 C MET A 70 -16.614 -16.139 1.195 1.00 0.00 C ATOM 1075 O MET A 70 -15.616 -16.208 0.478 1.00 0.00 O ATOM 1076 CB MET A 70 -18.252 -17.913 0.541 1.00 0.00 C ATOM 1077 CG MET A 70 -18.874 -16.803 -0.291 1.00 0.00 C ATOM 1078 SD MET A 70 -19.775 -17.429 -1.722 1.00 0.00 S ATOM 1079 CE MET A 70 -21.275 -18.024 -0.945 1.00 0.00 C ATOM 0 H MET A 70 -19.109 -17.079 2.723 1.00 0.00 H new ATOM 0 HA MET A 70 -16.589 -18.166 1.875 1.00 0.00 H new ATOM 0 HB2 MET A 70 -17.683 -18.572 -0.115 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.047 -18.513 0.984 1.00 0.00 H new ATOM 0 HG2 MET A 70 -19.552 -16.222 0.334 1.00 0.00 H new ATOM 0 HG3 MET A 70 -18.090 -16.124 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 70 -21.921 -18.474 -1.699 1.00 0.00 H new ATOM 0 HE2 MET A 70 -21.023 -18.769 -0.191 1.00 0.00 H new ATOM 0 HE3 MET A 70 -21.795 -17.191 -0.472 1.00 0.00 H new ATOM 1089 N ALA A 71 -17.127 -14.986 1.612 1.00 0.00 N ATOM 1090 CA ALA A 71 -16.531 -13.707 1.245 1.00 0.00 C ATOM 1091 C ALA A 71 -15.297 -13.414 2.091 1.00 0.00 C ATOM 1092 O ALA A 71 -14.263 -12.992 1.574 1.00 0.00 O ATOM 1093 CB ALA A 71 -17.552 -12.588 1.390 1.00 0.00 C ATOM 0 H ALA A 71 -17.954 -14.911 2.204 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.219 -13.765 0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.093 -11.639 1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -18.402 -12.785 0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.893 -12.538 2.424 1.00 0.00 H new ATOM 1099 N LYS A 72 -15.413 -13.638 3.396 1.00 0.00 N ATOM 1100 CA LYS A 72 -14.307 -13.398 4.315 1.00 0.00 C ATOM 1101 C LYS A 72 -13.103 -14.262 3.954 1.00 0.00 C ATOM 1102 O LYS A 72 -11.957 -13.837 4.097 1.00 0.00 O ATOM 1103 CB LYS A 72 -14.742 -13.685 5.754 1.00 0.00 C ATOM 1104 CG LYS A 72 -14.793 -15.166 6.090 1.00 0.00 C ATOM 1105 CD LYS A 72 -14.804 -15.396 7.592 1.00 0.00 C ATOM 1106 CE LYS A 72 -13.394 -15.481 8.154 1.00 0.00 C ATOM 1107 NZ LYS A 72 -13.368 -15.252 9.625 1.00 0.00 N ATOM 0 H LYS A 72 -16.263 -13.986 3.841 1.00 0.00 H new ATOM 0 HA LYS A 72 -14.018 -12.350 4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -14.054 -13.189 6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -15.727 -13.249 5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -15.684 -15.610 5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -13.932 -15.670 5.650 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.343 -14.585 8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.342 -16.317 7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.973 -16.462 7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -12.761 -14.743 7.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.389 -15.318 9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.746 -14.306 9.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.951 -15.971 10.099 1.00 0.00 H new ATOM 1121 N ALA A 73 -13.371 -15.477 3.485 1.00 0.00 N ATOM 1122 CA ALA A 73 -12.309 -16.398 3.101 1.00 0.00 C ATOM 1123 C ALA A 73 -11.415 -15.789 2.027 1.00 0.00 C ATOM 1124 O ALA A 73 -10.218 -16.073 1.967 1.00 0.00 O ATOM 1125 CB ALA A 73 -12.901 -17.712 2.614 1.00 0.00 C ATOM 0 H ALA A 73 -14.314 -15.846 3.362 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.695 -16.592 3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.097 -18.391 2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.492 -18.163 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.540 -17.526 1.751 1.00 0.00 H new ATOM 1131 N ASP A 74 -12.002 -14.950 1.181 1.00 0.00 N ATOM 1132 CA ASP A 74 -11.258 -14.300 0.108 1.00 0.00 C ATOM 1133 C ASP A 74 -10.064 -13.530 0.665 1.00 0.00 C ATOM 1134 O ASP A 74 -8.993 -13.502 0.059 1.00 0.00 O ATOM 1135 CB ASP A 74 -12.171 -13.354 -0.674 1.00 0.00 C ATOM 1136 CG ASP A 74 -11.399 -12.455 -1.620 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -10.267 -12.824 -1.998 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -11.927 -11.384 -1.984 1.00 0.00 O ATOM 0 H ASP A 74 -12.991 -14.704 1.217 1.00 0.00 H new ATOM 0 HA ASP A 74 -10.888 -15.073 -0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.894 -13.939 -1.242 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.737 -12.739 0.026 1.00 0.00 H new ATOM 1685 N PRO A 106 18.211 14.483 0.115 1.00 0.00 N ATOM 1686 CA PRO A 106 18.135 14.328 1.571 1.00 0.00 C ATOM 1687 C PRO A 106 17.002 15.146 2.182 1.00 0.00 C ATOM 1688 O PRO A 106 16.389 15.974 1.510 1.00 0.00 O ATOM 1689 CB PRO A 106 19.491 14.848 2.054 1.00 0.00 C ATOM 1690 CG PRO A 106 19.935 15.792 0.990 1.00 0.00 C ATOM 1691 CD PRO A 106 19.403 15.239 -0.303 1.00 0.00 C ATOM 0 HA PRO A 106 17.930 13.298 1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 106 19.402 15.350 3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 106 20.204 14.034 2.184 1.00 0.00 H new ATOM 0 HG2 PRO A 106 19.550 16.795 1.173 1.00 0.00 H new ATOM 0 HG3 PRO A 106 21.022 15.867 0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 106 19.150 16.033 -1.006 1.00 0.00 H new ATOM 0 HD3 PRO A 106 20.133 14.598 -0.797 1.00 0.00 H new ATOM 1699 N SER A 107 16.730 14.908 3.462 1.00 0.00 N ATOM 1700 CA SER A 107 15.669 15.621 4.163 1.00 0.00 C ATOM 1701 C SER A 107 16.196 16.253 5.447 1.00 0.00 C ATOM 1702 O SER A 107 17.330 16.004 5.855 1.00 0.00 O ATOM 1703 CB SER A 107 14.514 14.670 4.486 1.00 0.00 C ATOM 1704 OG SER A 107 13.963 14.117 3.303 1.00 0.00 O ATOM 0 H SER A 107 17.230 14.227 4.034 1.00 0.00 H new ATOM 0 HA SER A 107 15.305 16.415 3.510 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.869 13.869 5.135 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.740 15.206 5.035 1.00 0.00 H new ATOM 0 HG SER A 107 13.228 13.512 3.536 1.00 0.00 H new ATOM 1710 N ALA A 108 15.363 17.074 6.080 1.00 0.00 N ATOM 1711 CA ALA A 108 15.743 17.741 7.319 1.00 0.00 C ATOM 1712 C ALA A 108 16.587 16.826 8.199 1.00 0.00 C ATOM 1713 O ALA A 108 17.757 17.104 8.460 1.00 0.00 O ATOM 1714 CB ALA A 108 14.504 18.204 8.070 1.00 0.00 C ATOM 0 H ALA A 108 14.421 17.293 5.755 1.00 0.00 H new ATOM 0 HA ALA A 108 16.346 18.612 7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 108 14.803 18.700 8.993 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.941 18.901 7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 108 13.879 17.343 8.307 1.00 0.00 H new ATOM 1720 N PHE A 109 15.985 15.732 8.656 1.00 0.00 N ATOM 1721 CA PHE A 109 16.680 14.776 9.509 1.00 0.00 C ATOM 1722 C PHE A 109 18.072 14.471 8.962 1.00 0.00 C ATOM 1723 O PHE A 109 19.067 14.557 9.682 1.00 0.00 O ATOM 1724 CB PHE A 109 15.871 13.483 9.627 1.00 0.00 C ATOM 1725 CG PHE A 109 16.557 12.419 10.436 1.00 0.00 C ATOM 1726 CD1 PHE A 109 17.282 12.751 11.570 1.00 0.00 C ATOM 1727 CD2 PHE A 109 16.477 11.087 10.063 1.00 0.00 C ATOM 1728 CE1 PHE A 109 17.914 11.773 12.315 1.00 0.00 C ATOM 1729 CE2 PHE A 109 17.107 10.105 10.804 1.00 0.00 C ATOM 1730 CZ PHE A 109 17.825 10.449 11.932 1.00 0.00 C ATOM 0 H PHE A 109 15.017 15.486 8.449 1.00 0.00 H new ATOM 0 HA PHE A 109 16.787 15.220 10.499 1.00 0.00 H new ATOM 0 HB2 PHE A 109 14.906 13.708 10.081 1.00 0.00 H new ATOM 0 HB3 PHE A 109 15.671 13.096 8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 109 17.354 13.785 11.875 1.00 0.00 H new ATOM 0 HD2 PHE A 109 15.915 10.813 9.182 1.00 0.00 H new ATOM 0 HE1 PHE A 109 18.477 12.044 13.196 1.00 0.00 H new ATOM 0 HE2 PHE A 109 17.038 9.071 10.501 1.00 0.00 H new ATOM 0 HZ PHE A 109 18.317 9.684 12.514 1.00 0.00 H new ATOM 1740 N PHE A 110 18.133 14.113 7.684 1.00 0.00 N ATOM 1741 CA PHE A 110 19.401 13.793 7.039 1.00 0.00 C ATOM 1742 C PHE A 110 20.372 14.966 7.137 1.00 0.00 C ATOM 1743 O PHE A 110 21.558 14.784 7.416 1.00 0.00 O ATOM 1744 CB PHE A 110 19.173 13.426 5.572 1.00 0.00 C ATOM 1745 CG PHE A 110 20.302 12.639 4.968 1.00 0.00 C ATOM 1746 CD1 PHE A 110 20.333 11.258 5.070 1.00 0.00 C ATOM 1747 CD2 PHE A 110 21.331 13.281 4.300 1.00 0.00 C ATOM 1748 CE1 PHE A 110 21.370 10.531 4.516 1.00 0.00 C ATOM 1749 CE2 PHE A 110 22.370 12.560 3.743 1.00 0.00 C ATOM 1750 CZ PHE A 110 22.390 11.183 3.852 1.00 0.00 C ATOM 0 H PHE A 110 17.319 14.037 7.074 1.00 0.00 H new ATOM 0 HA PHE A 110 19.838 12.939 7.556 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.253 12.848 5.489 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.028 14.340 4.995 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.538 10.743 5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 110 21.321 14.357 4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 110 21.382 9.455 4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.166 13.073 3.223 1.00 0.00 H new ATOM 0 HZ PHE A 110 23.202 10.618 3.419 1.00 0.00 H new ATOM 1760 N LEU A 111 19.861 16.170 6.905 1.00 0.00 N ATOM 1761 CA LEU A 111 20.682 17.374 6.966 1.00 0.00 C ATOM 1762 C LEU A 111 21.237 17.585 8.371 1.00 0.00 C ATOM 1763 O LEU A 111 22.449 17.684 8.563 1.00 0.00 O ATOM 1764 CB LEU A 111 19.864 18.595 6.540 1.00 0.00 C ATOM 1765 CG LEU A 111 19.644 18.764 5.036 1.00 0.00 C ATOM 1766 CD1 LEU A 111 18.641 19.875 4.765 1.00 0.00 C ATOM 1767 CD2 LEU A 111 20.963 19.050 4.333 1.00 0.00 C ATOM 0 H LEU A 111 18.882 16.338 6.673 1.00 0.00 H new ATOM 0 HA LEU A 111 21.520 17.247 6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.890 18.542 7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 111 20.360 19.489 6.917 1.00 0.00 H new ATOM 0 HG LEU A 111 19.239 17.833 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 111 18.497 19.981 3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.689 19.629 5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.017 20.812 5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.787 19.167 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 111 21.397 19.967 4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 111 21.651 18.221 4.499 1.00 0.00 H new ATOM 1779 N PHE A 112 20.342 17.650 9.351 1.00 0.00 N ATOM 1780 CA PHE A 112 20.742 17.847 10.739 1.00 0.00 C ATOM 1781 C PHE A 112 21.704 16.752 11.189 1.00 0.00 C ATOM 1782 O PHE A 112 22.745 17.032 11.785 1.00 0.00 O ATOM 1783 CB PHE A 112 19.511 17.865 11.649 1.00 0.00 C ATOM 1784 CG PHE A 112 19.797 17.413 13.053 1.00 0.00 C ATOM 1785 CD1 PHE A 112 19.925 16.066 13.348 1.00 0.00 C ATOM 1786 CD2 PHE A 112 19.938 18.336 14.076 1.00 0.00 C ATOM 1787 CE1 PHE A 112 20.187 15.648 14.639 1.00 0.00 C ATOM 1788 CE2 PHE A 112 20.200 17.924 15.369 1.00 0.00 C ATOM 1789 CZ PHE A 112 20.326 16.578 15.651 1.00 0.00 C ATOM 0 H PHE A 112 19.335 17.569 9.210 1.00 0.00 H new ATOM 0 HA PHE A 112 21.253 18.807 10.811 1.00 0.00 H new ATOM 0 HB2 PHE A 112 19.104 18.876 11.677 1.00 0.00 H new ATOM 0 HB3 PHE A 112 18.742 17.224 11.219 1.00 0.00 H new ATOM 0 HD1 PHE A 112 19.819 15.334 12.561 1.00 0.00 H new ATOM 0 HD2 PHE A 112 19.842 19.390 13.861 1.00 0.00 H new ATOM 0 HE1 PHE A 112 20.283 14.595 14.857 1.00 0.00 H new ATOM 0 HE2 PHE A 112 20.306 18.654 16.158 1.00 0.00 H new ATOM 0 HZ PHE A 112 20.533 16.253 16.660 1.00 0.00 H new ATOM 1799 N CYS A 113 21.349 15.505 10.899 1.00 0.00 N ATOM 1800 CA CYS A 113 22.180 14.367 11.274 1.00 0.00 C ATOM 1801 C CYS A 113 23.508 14.392 10.524 1.00 0.00 C ATOM 1802 O CYS A 113 24.536 13.963 11.047 1.00 0.00 O ATOM 1803 CB CYS A 113 21.445 13.056 10.990 1.00 0.00 C ATOM 1804 SG CYS A 113 21.672 12.431 9.309 1.00 0.00 S ATOM 0 H CYS A 113 20.492 15.257 10.406 1.00 0.00 H new ATOM 0 HA CYS A 113 22.386 14.436 12.342 1.00 0.00 H new ATOM 0 HB2 CYS A 113 21.787 12.300 11.696 1.00 0.00 H new ATOM 0 HB3 CYS A 113 20.380 13.202 11.171 1.00 0.00 H new ATOM 0 HG CYS A 113 21.817 13.430 8.490 1.00 0.00 H new ATOM 1810 N SER A 114 23.477 14.895 9.294 1.00 0.00 N ATOM 1811 CA SER A 114 24.677 14.971 8.469 1.00 0.00 C ATOM 1812 C SER A 114 25.627 16.045 8.989 1.00 0.00 C ATOM 1813 O SER A 114 26.813 16.050 8.662 1.00 0.00 O ATOM 1814 CB SER A 114 24.303 15.266 7.015 1.00 0.00 C ATOM 1815 OG SER A 114 23.766 14.117 6.383 1.00 0.00 O ATOM 0 H SER A 114 22.634 15.256 8.847 1.00 0.00 H new ATOM 0 HA SER A 114 25.184 14.007 8.519 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.576 16.077 6.981 1.00 0.00 H new ATOM 0 HB3 SER A 114 25.185 15.605 6.471 1.00 0.00 H new ATOM 0 HG SER A 114 22.789 14.131 6.455 1.00 0.00 H new ATOM 1821 N GLU A 115 25.096 16.952 9.802 1.00 0.00 N ATOM 1822 CA GLU A 115 25.897 18.032 10.368 1.00 0.00 C ATOM 1823 C GLU A 115 26.319 17.705 11.797 1.00 0.00 C ATOM 1824 O GLU A 115 27.224 18.333 12.348 1.00 0.00 O ATOM 1825 CB GLU A 115 25.112 19.345 10.344 1.00 0.00 C ATOM 1826 CG GLU A 115 25.990 20.577 10.202 1.00 0.00 C ATOM 1827 CD GLU A 115 25.287 21.716 9.490 1.00 0.00 C ATOM 1828 OE1 GLU A 115 25.228 21.692 8.243 1.00 0.00 O ATOM 1829 OE2 GLU A 115 24.794 22.632 10.181 1.00 0.00 O ATOM 0 H GLU A 115 24.116 16.961 10.084 1.00 0.00 H new ATOM 0 HA GLU A 115 26.794 18.142 9.759 1.00 0.00 H new ATOM 0 HB2 GLU A 115 24.401 19.319 9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 115 24.530 19.428 11.262 1.00 0.00 H new ATOM 0 HG2 GLU A 115 26.304 20.911 11.191 1.00 0.00 H new ATOM 0 HG3 GLU A 115 26.894 20.313 9.653 1.00 0.00 H new ATOM 1836 N TYR A 116 25.657 16.719 12.392 1.00 0.00 N ATOM 1837 CA TYR A 116 25.961 16.309 13.758 1.00 0.00 C ATOM 1838 C TYR A 116 26.895 15.103 13.770 1.00 0.00 C ATOM 1839 O TYR A 116 27.820 15.028 14.580 1.00 0.00 O ATOM 1840 CB TYR A 116 24.672 15.978 14.512 1.00 0.00 C ATOM 1841 CG TYR A 116 23.931 17.199 15.009 1.00 0.00 C ATOM 1842 CD1 TYR A 116 23.783 18.322 14.205 1.00 0.00 C ATOM 1843 CD2 TYR A 116 23.379 17.229 16.284 1.00 0.00 C ATOM 1844 CE1 TYR A 116 23.108 19.439 14.655 1.00 0.00 C ATOM 1845 CE2 TYR A 116 22.700 18.342 16.742 1.00 0.00 C ATOM 1846 CZ TYR A 116 22.568 19.444 15.924 1.00 0.00 C ATOM 1847 OH TYR A 116 21.893 20.555 16.377 1.00 0.00 O ATOM 0 H TYR A 116 24.906 16.189 11.950 1.00 0.00 H new ATOM 0 HA TYR A 116 26.463 17.139 14.256 1.00 0.00 H new ATOM 0 HB2 TYR A 116 24.015 15.406 13.857 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.912 15.338 15.361 1.00 0.00 H new ATOM 0 HD1 TYR A 116 24.203 18.321 13.210 1.00 0.00 H new ATOM 0 HD2 TYR A 116 23.482 16.368 16.928 1.00 0.00 H new ATOM 0 HE1 TYR A 116 23.003 20.304 14.017 1.00 0.00 H new ATOM 0 HE2 TYR A 116 22.275 18.349 17.735 1.00 0.00 H new ATOM 0 HH TYR A 116 21.574 20.395 17.290 1.00 0.00 H new ATOM 1857 N ARG A 117 26.647 14.161 12.866 1.00 0.00 N ATOM 1858 CA ARG A 117 27.464 12.958 12.772 1.00 0.00 C ATOM 1859 C ARG A 117 28.948 13.299 12.873 1.00 0.00 C ATOM 1860 O ARG A 117 29.675 12.772 13.715 1.00 0.00 O ATOM 1861 CB ARG A 117 27.186 12.228 11.457 1.00 0.00 C ATOM 1862 CG ARG A 117 27.072 10.720 11.609 1.00 0.00 C ATOM 1863 CD ARG A 117 26.222 10.111 10.505 1.00 0.00 C ATOM 1864 NE ARG A 117 26.616 8.737 10.205 1.00 0.00 N ATOM 1865 CZ ARG A 117 27.791 8.407 9.681 1.00 0.00 C ATOM 1866 NH1 ARG A 117 28.683 9.348 9.400 1.00 0.00 N ATOM 1867 NH2 ARG A 117 28.076 7.135 9.437 1.00 0.00 N ATOM 0 H ARG A 117 25.886 14.208 12.188 1.00 0.00 H new ATOM 0 HA ARG A 117 27.201 12.305 13.604 1.00 0.00 H new ATOM 0 HB2 ARG A 117 26.261 12.612 11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 117 27.984 12.454 10.750 1.00 0.00 H new ATOM 0 HG2 ARG A 117 28.067 10.275 11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 117 26.635 10.483 12.579 1.00 0.00 H new ATOM 0 HD2 ARG A 117 25.174 10.131 10.802 1.00 0.00 H new ATOM 0 HD3 ARG A 117 26.309 10.718 9.604 1.00 0.00 H new ATOM 0 HE ARG A 117 25.952 7.990 10.409 1.00 0.00 H new ATOM 0 HH11 ARG A 117 28.467 10.327 9.586 1.00 0.00 H new ATOM 0 HH12 ARG A 117 29.585 9.092 8.998 1.00 0.00 H new ATOM 0 HH21 ARG A 117 27.393 6.409 9.652 1.00 0.00 H new ATOM 0 HH22 ARG A 117 28.979 6.883 9.035 1.00 0.00 H new ATOM 1881 N PRO A 118 29.409 14.201 11.995 1.00 0.00 N ATOM 1882 CA PRO A 118 30.809 14.633 11.965 1.00 0.00 C ATOM 1883 C PRO A 118 31.181 15.479 13.178 1.00 0.00 C ATOM 1884 O PRO A 118 32.360 15.674 13.474 1.00 0.00 O ATOM 1885 CB PRO A 118 30.896 15.468 10.684 1.00 0.00 C ATOM 1886 CG PRO A 118 29.507 15.956 10.456 1.00 0.00 C ATOM 1887 CD PRO A 118 28.598 14.871 10.964 1.00 0.00 C ATOM 0 HA PRO A 118 31.496 13.787 11.987 1.00 0.00 H new ATOM 0 HB2 PRO A 118 31.593 16.298 10.799 1.00 0.00 H new ATOM 0 HB3 PRO A 118 31.248 14.869 9.844 1.00 0.00 H new ATOM 0 HG2 PRO A 118 29.331 16.892 10.985 1.00 0.00 H new ATOM 0 HG3 PRO A 118 29.330 16.150 9.398 1.00 0.00 H new ATOM 0 HD2 PRO A 118 27.677 15.280 11.380 1.00 0.00 H new ATOM 0 HD3 PRO A 118 28.310 14.183 10.169 1.00 0.00 H new ATOM 1895 N LYS A 119 30.169 15.979 13.878 1.00 0.00 N ATOM 1896 CA LYS A 119 30.389 16.803 15.060 1.00 0.00 C ATOM 1897 C LYS A 119 30.501 15.938 16.312 1.00 0.00 C ATOM 1898 O LYS A 119 31.195 16.296 17.264 1.00 0.00 O ATOM 1899 CB LYS A 119 29.249 17.811 15.224 1.00 0.00 C ATOM 1900 CG LYS A 119 28.923 18.130 16.673 1.00 0.00 C ATOM 1901 CD LYS A 119 27.674 18.988 16.788 1.00 0.00 C ATOM 1902 CE LYS A 119 26.932 18.721 18.088 1.00 0.00 C ATOM 1903 NZ LYS A 119 27.379 19.631 19.179 1.00 0.00 N ATOM 0 H LYS A 119 29.187 15.828 13.647 1.00 0.00 H new ATOM 0 HA LYS A 119 31.326 17.343 14.927 1.00 0.00 H new ATOM 0 HB2 LYS A 119 29.514 18.734 14.708 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.356 17.419 14.737 1.00 0.00 H new ATOM 0 HG2 LYS A 119 28.781 17.202 17.227 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.765 18.649 17.131 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.949 20.041 16.735 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.015 18.787 15.944 1.00 0.00 H new ATOM 0 HE2 LYS A 119 25.861 18.846 17.927 1.00 0.00 H new ATOM 0 HE3 LYS A 119 27.091 17.686 18.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.850 19.417 20.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.396 19.494 19.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.204 20.618 18.901 1.00 0.00 H new ATOM 1917 N ILE A 120 29.816 14.800 16.303 1.00 0.00 N ATOM 1918 CA ILE A 120 29.842 13.884 17.437 1.00 0.00 C ATOM 1919 C ILE A 120 30.903 12.806 17.248 1.00 0.00 C ATOM 1920 O ILE A 120 31.686 12.524 18.156 1.00 0.00 O ATOM 1921 CB ILE A 120 28.473 13.210 17.647 1.00 0.00 C ATOM 1922 CG1 ILE A 120 28.084 12.398 16.409 1.00 0.00 C ATOM 1923 CG2 ILE A 120 27.410 14.253 17.957 1.00 0.00 C ATOM 1924 CD1 ILE A 120 26.676 11.849 16.465 1.00 0.00 C ATOM 0 H ILE A 120 29.236 14.490 15.523 1.00 0.00 H new ATOM 0 HA ILE A 120 30.084 14.478 18.318 1.00 0.00 H new ATOM 0 HB ILE A 120 28.546 12.531 18.496 1.00 0.00 H new ATOM 0 HG12 ILE A 120 28.185 13.028 15.525 1.00 0.00 H new ATOM 0 HG13 ILE A 120 28.784 11.570 16.293 1.00 0.00 H new ATOM 0 HG21 ILE A 120 26.449 13.760 18.103 1.00 0.00 H new ATOM 0 HG22 ILE A 120 27.683 14.792 18.864 1.00 0.00 H new ATOM 0 HG23 ILE A 120 27.336 14.955 17.126 1.00 0.00 H new ATOM 0 HD11 ILE A 120 26.469 11.285 15.556 1.00 0.00 H new ATOM 0 HD12 ILE A 120 26.575 11.193 17.330 1.00 0.00 H new ATOM 0 HD13 ILE A 120 25.967 12.673 16.550 1.00 0.00 H new ATOM 1936 N LYS A 121 30.926 12.206 16.063 1.00 0.00 N ATOM 1937 CA LYS A 121 31.893 11.160 15.752 1.00 0.00 C ATOM 1938 C LYS A 121 33.286 11.544 16.242 1.00 0.00 C ATOM 1939 O LYS A 121 34.017 10.713 16.777 1.00 0.00 O ATOM 1940 CB LYS A 121 31.925 10.898 14.245 1.00 0.00 C ATOM 1941 CG LYS A 121 32.502 9.542 13.875 1.00 0.00 C ATOM 1942 CD LYS A 121 34.018 9.585 13.794 1.00 0.00 C ATOM 1943 CE LYS A 121 34.491 9.997 12.408 1.00 0.00 C ATOM 1944 NZ LYS A 121 35.940 10.337 12.394 1.00 0.00 N ATOM 0 H LYS A 121 30.285 12.427 15.301 1.00 0.00 H new ATOM 0 HA LYS A 121 31.584 10.250 16.266 1.00 0.00 H new ATOM 0 HB2 LYS A 121 30.912 10.972 13.850 1.00 0.00 H new ATOM 0 HB3 LYS A 121 32.513 11.678 13.762 1.00 0.00 H new ATOM 0 HG2 LYS A 121 32.197 8.802 14.615 1.00 0.00 H new ATOM 0 HG3 LYS A 121 32.094 9.221 12.916 1.00 0.00 H new ATOM 0 HD2 LYS A 121 34.403 10.286 14.534 1.00 0.00 H new ATOM 0 HD3 LYS A 121 34.425 8.604 14.042 1.00 0.00 H new ATOM 0 HE2 LYS A 121 34.302 9.187 11.704 1.00 0.00 H new ATOM 0 HE3 LYS A 121 33.913 10.856 12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 36.223 10.612 11.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 36.118 11.127 13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 36.494 9.509 12.694 1.00 0.00 H new ATOM 1958 N GLY A 122 33.645 12.811 16.055 1.00 0.00 N ATOM 1959 CA GLY A 122 34.949 13.283 16.485 1.00 0.00 C ATOM 1960 C GLY A 122 35.075 13.342 17.994 1.00 0.00 C ATOM 1961 O GLY A 122 36.139 13.061 18.545 1.00 0.00 O ATOM 0 H GLY A 122 33.057 13.518 15.614 1.00 0.00 H new ATOM 0 HA2 GLY A 122 35.720 12.625 16.084 1.00 0.00 H new ATOM 0 HA3 GLY A 122 35.128 14.275 16.069 1.00 0.00 H new ATOM 1965 N GLU A 123 33.987 13.711 18.664 1.00 0.00 N ATOM 1966 CA GLU A 123 33.983 13.808 20.119 1.00 0.00 C ATOM 1967 C GLU A 123 34.020 12.423 20.757 1.00 0.00 C ATOM 1968 O GLU A 123 34.715 12.203 21.750 1.00 0.00 O ATOM 1969 CB GLU A 123 32.745 14.570 20.597 1.00 0.00 C ATOM 1970 CG GLU A 123 32.935 16.077 20.635 1.00 0.00 C ATOM 1971 CD GLU A 123 31.949 16.766 21.558 1.00 0.00 C ATOM 1972 OE1 GLU A 123 30.815 16.262 21.698 1.00 0.00 O ATOM 1973 OE2 GLU A 123 32.311 17.810 22.140 1.00 0.00 O ATOM 0 H GLU A 123 33.098 13.947 18.223 1.00 0.00 H new ATOM 0 HA GLU A 123 34.877 14.353 20.424 1.00 0.00 H new ATOM 0 HB2 GLU A 123 31.908 14.334 19.940 1.00 0.00 H new ATOM 0 HB3 GLU A 123 32.476 14.221 21.594 1.00 0.00 H new ATOM 0 HG2 GLU A 123 33.950 16.303 20.960 1.00 0.00 H new ATOM 0 HG3 GLU A 123 32.826 16.479 19.628 1.00 0.00 H new ATOM 1980 N HIS A 124 33.266 11.492 20.181 1.00 0.00 N ATOM 1981 CA HIS A 124 33.212 10.127 20.693 1.00 0.00 C ATOM 1982 C HIS A 124 33.855 9.153 19.711 1.00 0.00 C ATOM 1983 O HIS A 124 33.201 8.608 18.821 1.00 0.00 O ATOM 1984 CB HIS A 124 31.763 9.718 20.961 1.00 0.00 C ATOM 1985 CG HIS A 124 30.978 10.750 21.709 1.00 0.00 C ATOM 1986 ND1 HIS A 124 30.954 10.826 23.086 1.00 0.00 N ATOM 1987 CD2 HIS A 124 30.186 11.755 21.265 1.00 0.00 C ATOM 1988 CE1 HIS A 124 30.180 11.831 23.456 1.00 0.00 C ATOM 1989 NE2 HIS A 124 29.702 12.411 22.370 1.00 0.00 N ATOM 0 H HIS A 124 32.684 11.658 19.360 1.00 0.00 H new ATOM 0 HA HIS A 124 33.770 10.093 21.629 1.00 0.00 H new ATOM 0 HB2 HIS A 124 31.269 9.516 20.010 1.00 0.00 H new ATOM 0 HB3 HIS A 124 31.756 8.787 21.528 1.00 0.00 H new ATOM 0 HD2 HIS A 124 29.974 11.996 20.234 1.00 0.00 H new ATOM 0 HE1 HIS A 124 29.973 12.128 24.474 1.00 0.00 H new ATOM 0 HE2 HIS A 124 29.075 13.216 22.355 1.00 0.00 H new ATOM 1998 N PRO A 125 35.167 8.927 19.874 1.00 0.00 N ATOM 1999 CA PRO A 125 35.927 8.018 19.011 1.00 0.00 C ATOM 2000 C PRO A 125 35.549 6.557 19.232 1.00 0.00 C ATOM 2001 O PRO A 125 35.958 5.679 18.475 1.00 0.00 O ATOM 2002 CB PRO A 125 37.379 8.264 19.428 1.00 0.00 C ATOM 2003 CG PRO A 125 37.291 8.761 20.830 1.00 0.00 C ATOM 2004 CD PRO A 125 36.010 9.543 20.913 1.00 0.00 C ATOM 0 HA PRO A 125 35.735 8.204 17.954 1.00 0.00 H new ATOM 0 HB2 PRO A 125 37.968 7.349 19.368 1.00 0.00 H new ATOM 0 HB3 PRO A 125 37.859 8.995 18.778 1.00 0.00 H new ATOM 0 HG2 PRO A 125 37.289 7.932 21.538 1.00 0.00 H new ATOM 0 HG3 PRO A 125 38.148 9.388 21.076 1.00 0.00 H new ATOM 0 HD2 PRO A 125 35.554 9.464 21.900 1.00 0.00 H new ATOM 0 HD3 PRO A 125 36.173 10.604 20.722 1.00 0.00 H new ATOM 2012 N GLY A 126 34.765 6.305 20.277 1.00 0.00 N ATOM 2013 CA GLY A 126 34.345 4.949 20.578 1.00 0.00 C ATOM 2014 C GLY A 126 33.108 4.540 19.805 1.00 0.00 C ATOM 2015 O GLY A 126 32.999 3.401 19.349 1.00 0.00 O ATOM 0 H GLY A 126 34.414 7.015 20.919 1.00 0.00 H new ATOM 0 HA2 GLY A 126 35.158 4.261 20.347 1.00 0.00 H new ATOM 0 HA3 GLY A 126 34.147 4.862 21.646 1.00 0.00 H new ATOM 2019 N LEU A 127 32.170 5.470 19.658 1.00 0.00 N ATOM 2020 CA LEU A 127 30.932 5.200 18.935 1.00 0.00 C ATOM 2021 C LEU A 127 31.216 4.855 17.477 1.00 0.00 C ATOM 2022 O LEU A 127 31.983 5.543 16.804 1.00 0.00 O ATOM 2023 CB LEU A 127 29.999 6.409 19.013 1.00 0.00 C ATOM 2024 CG LEU A 127 29.419 6.723 20.392 1.00 0.00 C ATOM 2025 CD1 LEU A 127 28.609 8.009 20.351 1.00 0.00 C ATOM 2026 CD2 LEU A 127 28.562 5.566 20.886 1.00 0.00 C ATOM 0 H LEU A 127 32.243 6.417 20.030 1.00 0.00 H new ATOM 0 HA LEU A 127 30.447 4.344 19.403 1.00 0.00 H new ATOM 0 HB2 LEU A 127 30.543 7.286 18.662 1.00 0.00 H new ATOM 0 HB3 LEU A 127 29.172 6.249 18.321 1.00 0.00 H new ATOM 0 HG LEU A 127 30.245 6.861 21.089 1.00 0.00 H new ATOM 0 HD11 LEU A 127 28.204 8.216 21.342 1.00 0.00 H new ATOM 0 HD12 LEU A 127 29.251 8.834 20.042 1.00 0.00 H new ATOM 0 HD13 LEU A 127 27.790 7.901 19.640 1.00 0.00 H new ATOM 0 HD21 LEU A 127 28.157 5.807 21.869 1.00 0.00 H new ATOM 0 HD22 LEU A 127 27.742 5.396 20.188 1.00 0.00 H new ATOM 0 HD23 LEU A 127 29.172 4.665 20.955 1.00 0.00 H new ATOM 2038 N SER A 128 30.591 3.785 16.995 1.00 0.00 N ATOM 2039 CA SER A 128 30.778 3.348 15.616 1.00 0.00 C ATOM 2040 C SER A 128 29.546 3.665 14.774 1.00 0.00 C ATOM 2041 O SER A 128 28.468 3.928 15.307 1.00 0.00 O ATOM 2042 CB SER A 128 31.069 1.847 15.570 1.00 0.00 C ATOM 2043 OG SER A 128 31.424 1.436 14.261 1.00 0.00 O ATOM 0 H SER A 128 29.951 3.205 17.538 1.00 0.00 H new ATOM 0 HA SER A 128 31.629 3.889 15.201 1.00 0.00 H new ATOM 0 HB2 SER A 128 31.878 1.609 16.261 1.00 0.00 H new ATOM 0 HB3 SER A 128 30.191 1.293 15.903 1.00 0.00 H new ATOM 0 HG SER A 128 31.607 0.473 14.259 1.00 0.00 H new ATOM 2049 N ILE A 129 29.715 3.636 13.456 1.00 0.00 N ATOM 2050 CA ILE A 129 28.617 3.919 12.540 1.00 0.00 C ATOM 2051 C ILE A 129 27.291 3.414 13.098 1.00 0.00 C ATOM 2052 O ILE A 129 26.257 4.066 12.956 1.00 0.00 O ATOM 2053 CB ILE A 129 28.857 3.279 11.160 1.00 0.00 C ATOM 2054 CG1 ILE A 129 30.124 3.851 10.521 1.00 0.00 C ATOM 2055 CG2 ILE A 129 27.654 3.503 10.255 1.00 0.00 C ATOM 2056 CD1 ILE A 129 30.725 2.954 9.462 1.00 0.00 C ATOM 0 H ILE A 129 30.601 3.420 12.999 1.00 0.00 H new ATOM 0 HA ILE A 129 28.572 5.002 12.427 1.00 0.00 H new ATOM 0 HB ILE A 129 28.992 2.206 11.293 1.00 0.00 H new ATOM 0 HG12 ILE A 129 29.892 4.819 10.077 1.00 0.00 H new ATOM 0 HG13 ILE A 129 30.866 4.028 11.300 1.00 0.00 H new ATOM 0 HG21 ILE A 129 27.839 3.045 9.283 1.00 0.00 H new ATOM 0 HG22 ILE A 129 26.770 3.052 10.706 1.00 0.00 H new ATOM 0 HG23 ILE A 129 27.490 4.573 10.126 1.00 0.00 H new ATOM 0 HD11 ILE A 129 31.620 3.423 9.053 1.00 0.00 H new ATOM 0 HD12 ILE A 129 30.989 1.994 9.905 1.00 0.00 H new ATOM 0 HD13 ILE A 129 30.000 2.798 8.663 1.00 0.00 H new ATOM 2068 N GLY A 130 27.329 2.248 13.736 1.00 0.00 N ATOM 2069 CA GLY A 130 26.124 1.676 14.309 1.00 0.00 C ATOM 2070 C GLY A 130 25.564 2.516 15.439 1.00 0.00 C ATOM 2071 O GLY A 130 24.405 2.930 15.399 1.00 0.00 O ATOM 0 H GLY A 130 28.172 1.689 13.866 1.00 0.00 H new ATOM 0 HA2 GLY A 130 25.369 1.571 13.530 1.00 0.00 H new ATOM 0 HA3 GLY A 130 26.341 0.674 14.679 1.00 0.00 H new ATOM 2075 N ASP A 131 26.387 2.768 16.451 1.00 0.00 N ATOM 2076 CA ASP A 131 25.968 3.563 17.599 1.00 0.00 C ATOM 2077 C ASP A 131 25.684 5.004 17.186 1.00 0.00 C ATOM 2078 O ASP A 131 24.563 5.493 17.330 1.00 0.00 O ATOM 2079 CB ASP A 131 27.041 3.533 18.687 1.00 0.00 C ATOM 2080 CG ASP A 131 27.358 2.125 19.150 1.00 0.00 C ATOM 2081 OD1 ASP A 131 28.209 1.468 18.514 1.00 0.00 O ATOM 2082 OD2 ASP A 131 26.755 1.679 20.149 1.00 0.00 O ATOM 0 H ASP A 131 27.349 2.433 16.499 1.00 0.00 H new ATOM 0 HA ASP A 131 25.050 3.129 17.995 1.00 0.00 H new ATOM 0 HB2 ASP A 131 27.950 4.001 18.309 1.00 0.00 H new ATOM 0 HB3 ASP A 131 26.707 4.126 19.539 1.00 0.00 H new ATOM 2087 N VAL A 132 26.707 5.680 16.674 1.00 0.00 N ATOM 2088 CA VAL A 132 26.568 7.066 16.241 1.00 0.00 C ATOM 2089 C VAL A 132 25.184 7.322 15.656 1.00 0.00 C ATOM 2090 O VAL A 132 24.585 8.371 15.890 1.00 0.00 O ATOM 2091 CB VAL A 132 27.633 7.435 15.191 1.00 0.00 C ATOM 2092 CG1 VAL A 132 27.428 8.860 14.701 1.00 0.00 C ATOM 2093 CG2 VAL A 132 29.030 7.255 15.765 1.00 0.00 C ATOM 0 H VAL A 132 27.641 5.291 16.549 1.00 0.00 H new ATOM 0 HA VAL A 132 26.707 7.690 17.124 1.00 0.00 H new ATOM 0 HB VAL A 132 27.526 6.765 14.338 1.00 0.00 H new ATOM 0 HG11 VAL A 132 28.189 9.103 13.960 1.00 0.00 H new ATOM 0 HG12 VAL A 132 26.440 8.951 14.249 1.00 0.00 H new ATOM 0 HG13 VAL A 132 27.507 9.549 15.542 1.00 0.00 H new ATOM 0 HG21 VAL A 132 29.770 7.520 15.010 1.00 0.00 H new ATOM 0 HG22 VAL A 132 29.152 7.900 16.635 1.00 0.00 H new ATOM 0 HG23 VAL A 132 29.170 6.216 16.062 1.00 0.00 H new ATOM 2103 N ALA A 133 24.681 6.356 14.894 1.00 0.00 N ATOM 2104 CA ALA A 133 23.365 6.476 14.278 1.00 0.00 C ATOM 2105 C ALA A 133 22.275 6.621 15.334 1.00 0.00 C ATOM 2106 O ALA A 133 21.426 7.508 15.248 1.00 0.00 O ATOM 2107 CB ALA A 133 23.087 5.272 13.390 1.00 0.00 C ATOM 0 H ALA A 133 25.165 5.482 14.689 1.00 0.00 H new ATOM 0 HA ALA A 133 23.359 7.376 13.663 1.00 0.00 H new ATOM 0 HB1 ALA A 133 22.101 5.374 12.936 1.00 0.00 H new ATOM 0 HB2 ALA A 133 23.843 5.215 12.607 1.00 0.00 H new ATOM 0 HB3 ALA A 133 23.118 4.363 13.990 1.00 0.00 H new ATOM 2113 N LYS A 134 22.303 5.742 16.331 1.00 0.00 N ATOM 2114 CA LYS A 134 21.318 5.771 17.405 1.00 0.00 C ATOM 2115 C LYS A 134 21.251 7.155 18.044 1.00 0.00 C ATOM 2116 O LYS A 134 20.177 7.623 18.424 1.00 0.00 O ATOM 2117 CB LYS A 134 21.659 4.723 18.467 1.00 0.00 C ATOM 2118 CG LYS A 134 20.509 4.416 19.410 1.00 0.00 C ATOM 2119 CD LYS A 134 20.679 3.060 20.074 1.00 0.00 C ATOM 2120 CE LYS A 134 21.527 3.159 21.333 1.00 0.00 C ATOM 2121 NZ LYS A 134 22.917 3.601 21.032 1.00 0.00 N ATOM 0 H LYS A 134 22.998 5.000 16.417 1.00 0.00 H new ATOM 0 HA LYS A 134 20.343 5.540 16.976 1.00 0.00 H new ATOM 0 HB2 LYS A 134 21.967 3.802 17.971 1.00 0.00 H new ATOM 0 HB3 LYS A 134 22.512 5.072 19.049 1.00 0.00 H new ATOM 0 HG2 LYS A 134 20.447 5.191 20.174 1.00 0.00 H new ATOM 0 HG3 LYS A 134 19.569 4.437 18.858 1.00 0.00 H new ATOM 0 HD2 LYS A 134 19.700 2.651 20.324 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.145 2.366 19.374 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.065 3.861 22.028 1.00 0.00 H new ATOM 0 HE3 LYS A 134 21.554 2.189 21.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.568 3.209 21.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 23.192 3.264 20.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.964 4.640 21.056 1.00 0.00 H new ATOM 2135 N LYS A 135 22.404 7.805 18.159 1.00 0.00 N ATOM 2136 CA LYS A 135 22.477 9.136 18.750 1.00 0.00 C ATOM 2137 C LYS A 135 21.724 10.152 17.896 1.00 0.00 C ATOM 2138 O LYS A 135 21.162 11.117 18.414 1.00 0.00 O ATOM 2139 CB LYS A 135 23.937 9.567 18.906 1.00 0.00 C ATOM 2140 CG LYS A 135 24.159 10.565 20.030 1.00 0.00 C ATOM 2141 CD LYS A 135 24.022 9.908 21.394 1.00 0.00 C ATOM 2142 CE LYS A 135 24.880 10.606 22.437 1.00 0.00 C ATOM 2143 NZ LYS A 135 25.313 9.673 23.514 1.00 0.00 N ATOM 0 H LYS A 135 23.302 7.431 17.850 1.00 0.00 H new ATOM 0 HA LYS A 135 22.009 9.097 19.734 1.00 0.00 H new ATOM 0 HB2 LYS A 135 24.550 8.685 19.088 1.00 0.00 H new ATOM 0 HB3 LYS A 135 24.280 10.005 17.969 1.00 0.00 H new ATOM 0 HG2 LYS A 135 25.151 11.006 19.936 1.00 0.00 H new ATOM 0 HG3 LYS A 135 23.439 11.379 19.943 1.00 0.00 H new ATOM 0 HD2 LYS A 135 22.978 9.930 21.706 1.00 0.00 H new ATOM 0 HD3 LYS A 135 24.312 8.860 21.325 1.00 0.00 H new ATOM 0 HE2 LYS A 135 25.758 11.037 21.956 1.00 0.00 H new ATOM 0 HE3 LYS A 135 24.319 11.431 22.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 25.896 10.187 24.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 24.476 9.281 23.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 25.870 8.899 23.099 1.00 0.00 H new ATOM 2157 N LEU A 136 21.717 9.927 16.587 1.00 0.00 N ATOM 2158 CA LEU A 136 21.031 10.823 15.661 1.00 0.00 C ATOM 2159 C LEU A 136 19.538 10.516 15.612 1.00 0.00 C ATOM 2160 O LEU A 136 18.713 11.418 15.470 1.00 0.00 O ATOM 2161 CB LEU A 136 21.635 10.700 14.261 1.00 0.00 C ATOM 2162 CG LEU A 136 23.145 10.919 14.160 1.00 0.00 C ATOM 2163 CD1 LEU A 136 23.715 10.166 12.967 1.00 0.00 C ATOM 2164 CD2 LEU A 136 23.463 12.403 14.057 1.00 0.00 C ATOM 0 H LEU A 136 22.178 9.133 16.143 1.00 0.00 H new ATOM 0 HA LEU A 136 21.161 11.845 16.018 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.405 9.707 13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 136 21.139 11.419 13.609 1.00 0.00 H new ATOM 0 HG LEU A 136 23.610 10.530 15.066 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.791 10.334 12.911 1.00 0.00 H new ATOM 0 HD12 LEU A 136 23.519 9.100 13.082 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.244 10.524 12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.542 12.540 13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.986 12.817 13.169 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.090 12.917 14.942 1.00 0.00 H new ATOM 2176 N GLY A 137 19.197 9.236 15.733 1.00 0.00 N ATOM 2177 CA GLY A 137 17.803 8.834 15.701 1.00 0.00 C ATOM 2178 C GLY A 137 16.989 9.476 16.807 1.00 0.00 C ATOM 2179 O GLY A 137 15.880 9.953 16.572 1.00 0.00 O ATOM 0 H GLY A 137 19.861 8.471 15.853 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.373 9.101 14.736 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.739 7.749 15.789 1.00 0.00 H new ATOM 2183 N GLU A 138 17.541 9.487 18.016 1.00 0.00 N ATOM 2184 CA GLU A 138 16.857 10.074 19.162 1.00 0.00 C ATOM 2185 C GLU A 138 16.966 11.596 19.141 1.00 0.00 C ATOM 2186 O GLU A 138 15.978 12.303 19.335 1.00 0.00 O ATOM 2187 CB GLU A 138 17.440 9.528 20.467 1.00 0.00 C ATOM 2188 CG GLU A 138 18.861 9.992 20.740 1.00 0.00 C ATOM 2189 CD GLU A 138 19.435 9.400 22.012 1.00 0.00 C ATOM 2190 OE1 GLU A 138 19.192 9.973 23.095 1.00 0.00 O ATOM 2191 OE2 GLU A 138 20.126 8.364 21.926 1.00 0.00 O ATOM 0 H GLU A 138 18.459 9.096 18.227 1.00 0.00 H new ATOM 0 HA GLU A 138 15.803 9.802 19.101 1.00 0.00 H new ATOM 0 HB2 GLU A 138 16.802 9.833 21.296 1.00 0.00 H new ATOM 0 HB3 GLU A 138 17.422 8.439 20.435 1.00 0.00 H new ATOM 0 HG2 GLU A 138 19.496 9.718 19.898 1.00 0.00 H new ATOM 0 HG3 GLU A 138 18.877 11.080 20.811 1.00 0.00 H new ATOM 2198 N MET A 139 18.176 12.093 18.904 1.00 0.00 N ATOM 2199 CA MET A 139 18.415 13.531 18.856 1.00 0.00 C ATOM 2200 C MET A 139 17.331 14.236 18.047 1.00 0.00 C ATOM 2201 O MET A 139 16.644 15.123 18.554 1.00 0.00 O ATOM 2202 CB MET A 139 19.789 13.821 18.250 1.00 0.00 C ATOM 2203 CG MET A 139 20.939 13.615 19.224 1.00 0.00 C ATOM 2204 SD MET A 139 21.312 15.096 20.182 1.00 0.00 S ATOM 2205 CE MET A 139 22.715 15.741 19.274 1.00 0.00 C ATOM 0 H MET A 139 19.005 11.522 18.742 1.00 0.00 H new ATOM 0 HA MET A 139 18.388 13.913 19.877 1.00 0.00 H new ATOM 0 HB2 MET A 139 19.938 13.177 17.383 1.00 0.00 H new ATOM 0 HB3 MET A 139 19.808 14.850 17.890 1.00 0.00 H new ATOM 0 HG2 MET A 139 20.692 12.800 19.904 1.00 0.00 H new ATOM 0 HG3 MET A 139 21.828 13.311 18.671 1.00 0.00 H new ATOM 0 HE1 MET A 139 22.612 16.820 19.163 1.00 0.00 H new ATOM 0 HE2 MET A 139 23.633 15.518 19.817 1.00 0.00 H new ATOM 0 HE3 MET A 139 22.755 15.277 18.288 1.00 0.00 H new ATOM 2215 N TRP A 140 17.183 13.836 16.790 1.00 0.00 N ATOM 2216 CA TRP A 140 16.182 14.430 15.911 1.00 0.00 C ATOM 2217 C TRP A 140 14.804 14.407 16.563 1.00 0.00 C ATOM 2218 O TRP A 140 14.123 15.429 16.631 1.00 0.00 O ATOM 2219 CB TRP A 140 16.141 13.688 14.575 1.00 0.00 C ATOM 2220 CG TRP A 140 15.564 14.505 13.459 1.00 0.00 C ATOM 2221 CD1 TRP A 140 14.566 14.135 12.603 1.00 0.00 C ATOM 2222 CD2 TRP A 140 15.953 15.829 13.076 1.00 0.00 C ATOM 2223 NE1 TRP A 140 14.311 15.150 11.712 1.00 0.00 N ATOM 2224 CE2 TRP A 140 15.148 16.200 11.982 1.00 0.00 C ATOM 2225 CE3 TRP A 140 16.902 16.737 13.553 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 15.265 17.439 11.358 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 17.017 17.967 12.933 1.00 0.00 C ATOM 2228 CH2 TRP A 140 16.202 18.309 11.846 1.00 0.00 C ATOM 0 H TRP A 140 17.743 13.103 16.356 1.00 0.00 H new ATOM 0 HA TRP A 140 16.462 15.468 15.732 1.00 0.00 H new ATOM 0 HB2 TRP A 140 17.152 13.382 14.306 1.00 0.00 H new ATOM 0 HB3 TRP A 140 15.553 12.778 14.691 1.00 0.00 H new ATOM 0 HD1 TRP A 140 14.053 13.185 12.623 1.00 0.00 H new ATOM 0 HE1 TRP A 140 13.612 15.125 10.970 1.00 0.00 H new ATOM 0 HE3 TRP A 140 17.534 16.482 14.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 14.639 17.704 10.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 17.748 18.676 13.293 1.00 0.00 H new ATOM 0 HH2 TRP A 140 16.315 19.279 11.384 1.00 0.00 H new ATOM 2239 N ASN A 141 14.399 13.235 17.040 1.00 0.00 N ATOM 2240 CA ASN A 141 13.101 13.079 17.686 1.00 0.00 C ATOM 2241 C ASN A 141 12.914 14.117 18.788 1.00 0.00 C ATOM 2242 O ASN A 141 11.806 14.597 19.022 1.00 0.00 O ATOM 2243 CB ASN A 141 12.962 11.671 18.266 1.00 0.00 C ATOM 2244 CG ASN A 141 12.371 10.690 17.271 1.00 0.00 C ATOM 2245 OD1 ASN A 141 11.224 10.833 16.849 1.00 0.00 O ATOM 2246 ND2 ASN A 141 13.155 9.688 16.892 1.00 0.00 N ATOM 0 H ASN A 141 14.951 12.379 16.991 1.00 0.00 H new ATOM 0 HA ASN A 141 12.328 13.231 16.933 1.00 0.00 H new ATOM 0 HB2 ASN A 141 13.941 11.314 18.585 1.00 0.00 H new ATOM 0 HB3 ASN A 141 12.331 11.708 19.154 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.813 8.997 16.224 1.00 0.00 H new ATOM 0 HD22 ASN A 141 14.100 9.609 17.268 1.00 0.00 H new ATOM 2253 N ASN A 142 14.007 14.458 19.463 1.00 0.00 N ATOM 2254 CA ASN A 142 13.964 15.439 20.542 1.00 0.00 C ATOM 2255 C ASN A 142 14.489 16.791 20.068 1.00 0.00 C ATOM 2256 O ASN A 142 15.223 17.472 20.787 1.00 0.00 O ATOM 2257 CB ASN A 142 14.786 14.950 21.736 1.00 0.00 C ATOM 2258 CG ASN A 142 14.460 13.519 22.115 1.00 0.00 C ATOM 2259 OD1 ASN A 142 13.460 13.254 22.783 1.00 0.00 O ATOM 2260 ND2 ASN A 142 15.305 12.587 21.689 1.00 0.00 N ATOM 0 H ASN A 142 14.933 14.070 19.282 1.00 0.00 H new ATOM 0 HA ASN A 142 12.925 15.560 20.850 1.00 0.00 H new ATOM 0 HB2 ASN A 142 15.847 15.027 21.499 1.00 0.00 H new ATOM 0 HB3 ASN A 142 14.602 15.600 22.591 1.00 0.00 H new ATOM 0 HD21 ASN A 142 15.138 11.606 21.913 1.00 0.00 H new ATOM 0 HD22 ASN A 142 16.121 12.852 21.138 1.00 0.00 H new ATOM 2267 N THR A 143 14.108 17.176 18.854 1.00 0.00 N ATOM 2268 CA THR A 143 14.540 18.446 18.284 1.00 0.00 C ATOM 2269 C THR A 143 13.382 19.435 18.205 1.00 0.00 C ATOM 2270 O THR A 143 12.248 19.055 17.915 1.00 0.00 O ATOM 2271 CB THR A 143 15.135 18.256 16.876 1.00 0.00 C ATOM 2272 OG1 THR A 143 16.350 17.502 16.956 1.00 0.00 O ATOM 2273 CG2 THR A 143 15.409 19.600 16.219 1.00 0.00 C ATOM 0 H THR A 143 13.501 16.626 18.246 1.00 0.00 H new ATOM 0 HA THR A 143 15.310 18.844 18.945 1.00 0.00 H new ATOM 0 HB THR A 143 14.410 17.714 16.269 1.00 0.00 H new ATOM 0 HG1 THR A 143 16.213 16.720 17.531 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.829 19.441 15.226 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.478 20.160 16.134 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.117 20.164 16.826 1.00 0.00 H new ATOM 2281 N ALA A 144 13.676 20.705 18.464 1.00 0.00 N ATOM 2282 CA ALA A 144 12.660 21.749 18.418 1.00 0.00 C ATOM 2283 C ALA A 144 12.291 22.094 16.980 1.00 0.00 C ATOM 2284 O ALA A 144 13.161 22.212 16.117 1.00 0.00 O ATOM 2285 CB ALA A 144 13.145 22.990 19.153 1.00 0.00 C ATOM 0 H ALA A 144 14.610 21.036 18.708 1.00 0.00 H new ATOM 0 HA ALA A 144 11.765 21.373 18.914 1.00 0.00 H new ATOM 0 HB1 ALA A 144 12.376 23.762 19.111 1.00 0.00 H new ATOM 0 HB2 ALA A 144 13.351 22.739 20.194 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.056 23.359 18.682 1.00 0.00 H new ATOM 2291 N ALA A 145 10.996 22.253 16.728 1.00 0.00 N ATOM 2292 CA ALA A 145 10.512 22.586 15.394 1.00 0.00 C ATOM 2293 C ALA A 145 11.241 23.803 14.833 1.00 0.00 C ATOM 2294 O ALA A 145 11.604 23.833 13.657 1.00 0.00 O ATOM 2295 CB ALA A 145 9.012 22.835 15.423 1.00 0.00 C ATOM 0 H ALA A 145 10.263 22.157 17.431 1.00 0.00 H new ATOM 0 HA ALA A 145 10.716 21.739 14.739 1.00 0.00 H new ATOM 0 HB1 ALA A 145 8.665 23.083 14.420 1.00 0.00 H new ATOM 0 HB2 ALA A 145 8.501 21.938 15.773 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.794 23.663 16.097 1.00 0.00 H new ATOM 2301 N ASP A 146 11.452 24.803 15.682 1.00 0.00 N ATOM 2302 CA ASP A 146 12.139 26.022 15.271 1.00 0.00 C ATOM 2303 C ASP A 146 13.539 25.709 14.752 1.00 0.00 C ATOM 2304 O ASP A 146 14.037 26.371 13.841 1.00 0.00 O ATOM 2305 CB ASP A 146 12.222 27.004 16.440 1.00 0.00 C ATOM 2306 CG ASP A 146 10.865 27.553 16.833 1.00 0.00 C ATOM 2307 OD1 ASP A 146 10.438 28.562 16.235 1.00 0.00 O ATOM 2308 OD2 ASP A 146 10.230 26.974 17.740 1.00 0.00 O ATOM 0 H ASP A 146 11.157 24.793 16.658 1.00 0.00 H new ATOM 0 HA ASP A 146 11.566 26.478 14.463 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.671 26.505 17.299 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.881 27.830 16.171 1.00 0.00 H new ATOM 2313 N ASP A 147 14.169 24.697 15.339 1.00 0.00 N ATOM 2314 CA ASP A 147 15.512 24.296 14.936 1.00 0.00 C ATOM 2315 C ASP A 147 15.485 23.585 13.587 1.00 0.00 C ATOM 2316 O ASP A 147 16.511 23.463 12.917 1.00 0.00 O ATOM 2317 CB ASP A 147 16.134 23.384 15.995 1.00 0.00 C ATOM 2318 CG ASP A 147 17.627 23.208 15.803 1.00 0.00 C ATOM 2319 OD1 ASP A 147 18.354 24.223 15.849 1.00 0.00 O ATOM 2320 OD2 ASP A 147 18.069 22.057 15.605 1.00 0.00 O ATOM 0 H ASP A 147 13.771 24.140 16.095 1.00 0.00 H new ATOM 0 HA ASP A 147 16.120 25.196 14.840 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.944 23.800 16.985 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.649 22.409 15.961 1.00 0.00 H new ATOM 2325 N LYS A 148 14.305 23.117 13.194 1.00 0.00 N ATOM 2326 CA LYS A 148 14.143 22.418 11.924 1.00 0.00 C ATOM 2327 C LYS A 148 13.775 23.392 10.810 1.00 0.00 C ATOM 2328 O LYS A 148 14.019 23.124 9.634 1.00 0.00 O ATOM 2329 CB LYS A 148 13.067 21.337 12.048 1.00 0.00 C ATOM 2330 CG LYS A 148 13.508 20.130 12.857 1.00 0.00 C ATOM 2331 CD LYS A 148 12.419 19.071 12.918 1.00 0.00 C ATOM 2332 CE LYS A 148 12.510 18.251 14.195 1.00 0.00 C ATOM 2333 NZ LYS A 148 13.472 17.121 14.062 1.00 0.00 N ATOM 0 H LYS A 148 13.446 23.209 13.737 1.00 0.00 H new ATOM 0 HA LYS A 148 15.094 21.948 11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.180 21.770 12.511 1.00 0.00 H new ATOM 0 HB3 LYS A 148 12.777 21.009 11.050 1.00 0.00 H new ATOM 0 HG2 LYS A 148 14.408 19.703 12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 148 13.769 20.444 13.868 1.00 0.00 H new ATOM 0 HD2 LYS A 148 11.441 19.549 12.860 1.00 0.00 H new ATOM 0 HD3 LYS A 148 12.503 18.412 12.054 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.818 18.895 15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 148 11.524 17.861 14.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.207 16.360 14.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 13.450 16.759 13.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 14.432 17.454 14.286 1.00 0.00 H new ATOM 2347 N GLN A 149 13.188 24.523 11.189 1.00 0.00 N ATOM 2348 CA GLN A 149 12.787 25.537 10.220 1.00 0.00 C ATOM 2349 C GLN A 149 13.758 25.581 9.045 1.00 0.00 C ATOM 2350 O GLN A 149 13.379 25.403 7.888 1.00 0.00 O ATOM 2351 CB GLN A 149 12.713 26.910 10.889 1.00 0.00 C ATOM 2352 CG GLN A 149 13.075 28.059 9.961 1.00 0.00 C ATOM 2353 CD GLN A 149 12.927 29.414 10.625 1.00 0.00 C ATOM 2354 OE1 GLN A 149 13.644 29.736 11.572 1.00 0.00 O ATOM 2355 NE2 GLN A 149 11.992 30.217 10.129 1.00 0.00 N ATOM 0 H GLN A 149 12.980 24.760 12.159 1.00 0.00 H new ATOM 0 HA GLN A 149 11.800 25.272 9.841 1.00 0.00 H new ATOM 0 HB2 GLN A 149 11.704 27.066 11.270 1.00 0.00 H new ATOM 0 HB3 GLN A 149 13.383 26.923 11.748 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.103 27.936 9.620 1.00 0.00 H new ATOM 0 HG3 GLN A 149 12.439 28.021 9.076 1.00 0.00 H new ATOM 0 HE21 GLN A 149 11.420 29.909 9.343 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.846 31.141 10.535 1.00 0.00 H new ATOM 2364 N PRO A 150 15.042 25.826 9.347 1.00 0.00 N ATOM 2365 CA PRO A 150 16.094 25.900 8.329 1.00 0.00 C ATOM 2366 C PRO A 150 16.397 24.540 7.709 1.00 0.00 C ATOM 2367 O PRO A 150 16.863 24.455 6.573 1.00 0.00 O ATOM 2368 CB PRO A 150 17.307 26.414 9.110 1.00 0.00 C ATOM 2369 CG PRO A 150 17.056 25.997 10.518 1.00 0.00 C ATOM 2370 CD PRO A 150 15.565 26.049 10.706 1.00 0.00 C ATOM 0 HA PRO A 150 15.808 26.537 7.492 1.00 0.00 H new ATOM 0 HB2 PRO A 150 18.234 25.985 8.729 1.00 0.00 H new ATOM 0 HB3 PRO A 150 17.400 27.497 9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 150 17.438 24.993 10.701 1.00 0.00 H new ATOM 0 HG3 PRO A 150 17.561 26.663 11.218 1.00 0.00 H new ATOM 0 HD2 PRO A 150 15.220 25.282 11.400 1.00 0.00 H new ATOM 0 HD3 PRO A 150 15.244 27.010 11.108 1.00 0.00 H new ATOM 2378 N TYR A 151 16.130 23.479 8.462 1.00 0.00 N ATOM 2379 CA TYR A 151 16.377 22.123 7.987 1.00 0.00 C ATOM 2380 C TYR A 151 15.258 21.659 7.059 1.00 0.00 C ATOM 2381 O TYR A 151 15.440 20.741 6.260 1.00 0.00 O ATOM 2382 CB TYR A 151 16.505 21.161 9.169 1.00 0.00 C ATOM 2383 CG TYR A 151 17.827 21.268 9.896 1.00 0.00 C ATOM 2384 CD1 TYR A 151 19.025 21.324 9.194 1.00 0.00 C ATOM 2385 CD2 TYR A 151 17.878 21.310 11.283 1.00 0.00 C ATOM 2386 CE1 TYR A 151 20.235 21.421 9.853 1.00 0.00 C ATOM 2387 CE2 TYR A 151 19.084 21.409 11.951 1.00 0.00 C ATOM 2388 CZ TYR A 151 20.259 21.463 11.231 1.00 0.00 C ATOM 2389 OH TYR A 151 21.462 21.560 11.893 1.00 0.00 O ATOM 0 H TYR A 151 15.742 23.532 9.404 1.00 0.00 H new ATOM 0 HA TYR A 151 17.312 22.126 7.427 1.00 0.00 H new ATOM 0 HB2 TYR A 151 15.696 21.354 9.873 1.00 0.00 H new ATOM 0 HB3 TYR A 151 16.379 20.139 8.811 1.00 0.00 H new ATOM 0 HD1 TYR A 151 19.010 21.291 8.115 1.00 0.00 H new ATOM 0 HD2 TYR A 151 16.960 21.265 11.850 1.00 0.00 H new ATOM 0 HE1 TYR A 151 21.157 21.464 9.292 1.00 0.00 H new ATOM 0 HE2 TYR A 151 19.106 21.444 13.030 1.00 0.00 H new ATOM 0 HH TYR A 151 21.303 21.579 12.860 1.00 0.00 H new ATOM 2399 N GLU A 152 14.100 22.303 7.172 1.00 0.00 N ATOM 2400 CA GLU A 152 12.951 21.957 6.343 1.00 0.00 C ATOM 2401 C GLU A 152 12.893 22.837 5.098 1.00 0.00 C ATOM 2402 O GLU A 152 12.836 22.338 3.973 1.00 0.00 O ATOM 2403 CB GLU A 152 11.655 22.102 7.143 1.00 0.00 C ATOM 2404 CG GLU A 152 11.380 20.933 8.075 1.00 0.00 C ATOM 2405 CD GLU A 152 10.024 21.027 8.746 1.00 0.00 C ATOM 2406 OE1 GLU A 152 9.041 20.517 8.169 1.00 0.00 O ATOM 2407 OE2 GLU A 152 9.946 21.611 9.847 1.00 0.00 O ATOM 0 H GLU A 152 13.933 23.066 7.828 1.00 0.00 H new ATOM 0 HA GLU A 152 13.062 20.919 6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 152 11.701 23.020 7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 152 10.820 22.207 6.450 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.438 20.002 7.511 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.157 20.892 8.839 1.00 0.00 H new ATOM 2414 N LYS A 153 12.908 24.149 5.306 1.00 0.00 N ATOM 2415 CA LYS A 153 12.859 25.100 4.202 1.00 0.00 C ATOM 2416 C LYS A 153 13.956 24.809 3.183 1.00 0.00 C ATOM 2417 O LYS A 153 13.728 24.873 1.975 1.00 0.00 O ATOM 2418 CB LYS A 153 13.003 26.530 4.728 1.00 0.00 C ATOM 2419 CG LYS A 153 12.009 26.879 5.823 1.00 0.00 C ATOM 2420 CD LYS A 153 10.689 27.360 5.245 1.00 0.00 C ATOM 2421 CE LYS A 153 9.708 27.744 6.342 1.00 0.00 C ATOM 2422 NZ LYS A 153 8.294 27.611 5.892 1.00 0.00 N ATOM 0 H LYS A 153 12.954 24.578 6.230 1.00 0.00 H new ATOM 0 HA LYS A 153 11.893 24.996 3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 153 14.015 26.667 5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.878 27.227 3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 153 11.835 26.005 6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 153 12.430 27.653 6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.866 28.218 4.596 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.255 26.576 4.625 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.873 27.112 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 153 9.895 28.772 6.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.656 27.882 6.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.130 28.233 5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.108 26.625 5.619 1.00 0.00 H new ATOM 2436 N LYS A 154 15.146 24.486 3.678 1.00 0.00 N ATOM 2437 CA LYS A 154 16.278 24.181 2.811 1.00 0.00 C ATOM 2438 C LYS A 154 16.005 22.934 1.977 1.00 0.00 C ATOM 2439 O LYS A 154 16.064 22.972 0.748 1.00 0.00 O ATOM 2440 CB LYS A 154 17.546 23.983 3.645 1.00 0.00 C ATOM 2441 CG LYS A 154 18.829 24.120 2.843 1.00 0.00 C ATOM 2442 CD LYS A 154 19.359 25.543 2.878 1.00 0.00 C ATOM 2443 CE LYS A 154 18.906 26.337 1.662 1.00 0.00 C ATOM 2444 NZ LYS A 154 19.886 26.247 0.545 1.00 0.00 N ATOM 0 H LYS A 154 15.352 24.429 4.675 1.00 0.00 H new ATOM 0 HA LYS A 154 16.423 25.023 2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 154 17.555 24.711 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 154 17.518 22.995 4.104 1.00 0.00 H new ATOM 0 HG2 LYS A 154 19.582 23.440 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 154 18.647 23.824 1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 154 19.015 26.038 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 154 20.448 25.526 2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 154 17.938 25.966 1.326 1.00 0.00 H new ATOM 0 HE3 LYS A 154 18.768 27.382 1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 19.541 26.801 -0.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 20.804 26.624 0.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 19.999 25.253 0.261 1.00 0.00 H new ATOM 2458 N ALA A 155 15.703 21.830 2.653 1.00 0.00 N ATOM 2459 CA ALA A 155 15.417 20.573 1.973 1.00 0.00 C ATOM 2460 C ALA A 155 14.371 20.765 0.881 1.00 0.00 C ATOM 2461 O ALA A 155 14.487 20.204 -0.208 1.00 0.00 O ATOM 2462 CB ALA A 155 14.952 19.526 2.975 1.00 0.00 C ATOM 0 H ALA A 155 15.650 21.781 3.670 1.00 0.00 H new ATOM 0 HA ALA A 155 16.336 20.226 1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.742 18.592 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 155 15.733 19.360 3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 155 14.047 19.875 3.473 1.00 0.00 H new ATOM 2468 N ALA A 156 13.349 21.560 1.181 1.00 0.00 N ATOM 2469 CA ALA A 156 12.282 21.826 0.223 1.00 0.00 C ATOM 2470 C ALA A 156 12.849 22.271 -1.120 1.00 0.00 C ATOM 2471 O ALA A 156 12.407 21.815 -2.175 1.00 0.00 O ATOM 2472 CB ALA A 156 11.331 22.880 0.772 1.00 0.00 C ATOM 0 H ALA A 156 13.237 22.031 2.079 1.00 0.00 H new ATOM 0 HA ALA A 156 11.729 20.900 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.539 23.069 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 156 10.892 22.524 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.880 23.803 0.959 1.00 0.00 H new ATOM 2478 N LYS A 157 13.831 23.166 -1.076 1.00 0.00 N ATOM 2479 CA LYS A 157 14.460 23.673 -2.290 1.00 0.00 C ATOM 2480 C LYS A 157 15.054 22.534 -3.111 1.00 0.00 C ATOM 2481 O LYS A 157 14.865 22.466 -4.327 1.00 0.00 O ATOM 2482 CB LYS A 157 15.551 24.686 -1.938 1.00 0.00 C ATOM 2483 CG LYS A 157 15.025 26.093 -1.709 1.00 0.00 C ATOM 2484 CD LYS A 157 16.088 27.139 -2.000 1.00 0.00 C ATOM 2485 CE LYS A 157 15.889 28.385 -1.150 1.00 0.00 C ATOM 2486 NZ LYS A 157 17.057 29.305 -1.233 1.00 0.00 N ATOM 0 H LYS A 157 14.208 23.555 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 157 13.694 24.167 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 157 16.070 24.351 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 157 16.287 24.709 -2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 157 14.158 26.267 -2.346 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.687 26.193 -0.677 1.00 0.00 H new ATOM 0 HD2 LYS A 157 17.075 26.720 -1.808 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.056 27.408 -3.056 1.00 0.00 H new ATOM 0 HE2 LYS A 157 14.991 28.908 -1.477 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.728 28.095 -0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 16.883 30.142 -0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.910 28.814 -0.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 17.195 29.603 -2.220 1.00 0.00 H new ATOM 2500 N LEU A 158 15.773 21.640 -2.441 1.00 0.00 N ATOM 2501 CA LEU A 158 16.394 20.502 -3.110 1.00 0.00 C ATOM 2502 C LEU A 158 15.339 19.511 -3.591 1.00 0.00 C ATOM 2503 O LEU A 158 15.523 18.834 -4.604 1.00 0.00 O ATOM 2504 CB LEU A 158 17.373 19.803 -2.165 1.00 0.00 C ATOM 2505 CG LEU A 158 18.816 20.309 -2.198 1.00 0.00 C ATOM 2506 CD1 LEU A 158 19.622 19.698 -1.063 1.00 0.00 C ATOM 2507 CD2 LEU A 158 19.460 19.996 -3.541 1.00 0.00 C ATOM 0 H LEU A 158 15.940 21.681 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 158 16.938 20.874 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 158 16.997 19.903 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.377 18.739 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 158 18.805 21.391 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.646 20.070 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 158 19.173 19.973 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 158 19.626 18.613 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 158 20.486 20.363 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 158 19.459 18.918 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.896 20.482 -4.337 1.00 0.00 H new ATOM 2519 N LYS A 159 14.233 19.431 -2.861 1.00 0.00 N ATOM 2520 CA LYS A 159 13.145 18.526 -3.214 1.00 0.00 C ATOM 2521 C LYS A 159 12.502 18.937 -4.535 1.00 0.00 C ATOM 2522 O LYS A 159 12.307 18.110 -5.424 1.00 0.00 O ATOM 2523 CB LYS A 159 12.091 18.505 -2.105 1.00 0.00 C ATOM 2524 CG LYS A 159 10.945 17.545 -2.374 1.00 0.00 C ATOM 2525 CD LYS A 159 10.115 17.304 -1.124 1.00 0.00 C ATOM 2526 CE LYS A 159 9.264 18.517 -0.778 1.00 0.00 C ATOM 2527 NZ LYS A 159 8.344 18.242 0.360 1.00 0.00 N ATOM 0 H LYS A 159 14.065 19.983 -2.020 1.00 0.00 H new ATOM 0 HA LYS A 159 13.561 17.525 -3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 159 12.570 18.231 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 159 11.690 19.510 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.309 17.948 -3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 159 11.341 16.597 -2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.471 16.437 -1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.774 17.070 -0.288 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.913 19.356 -0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.683 18.814 -1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 7.782 19.092 0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.708 17.458 0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.899 17.983 1.200 1.00 0.00 H new ATOM 2541 N GLU A 160 12.176 20.221 -4.654 1.00 0.00 N ATOM 2542 CA GLU A 160 11.556 20.741 -5.867 1.00 0.00 C ATOM 2543 C GLU A 160 12.270 20.218 -7.111 1.00 0.00 C ATOM 2544 O GLU A 160 11.658 19.589 -7.974 1.00 0.00 O ATOM 2545 CB GLU A 160 11.574 22.271 -5.860 1.00 0.00 C ATOM 2546 CG GLU A 160 10.495 22.888 -4.987 1.00 0.00 C ATOM 2547 CD GLU A 160 9.137 22.905 -5.662 1.00 0.00 C ATOM 2548 OE1 GLU A 160 8.778 21.894 -6.301 1.00 0.00 O ATOM 2549 OE2 GLU A 160 8.433 23.931 -5.551 1.00 0.00 O ATOM 0 H GLU A 160 12.331 20.919 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 160 10.522 20.397 -5.892 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.549 22.613 -5.514 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.454 22.632 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 160 10.425 22.330 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 160 10.781 23.908 -4.729 1.00 0.00 H new ATOM 2556 N LYS A 161 13.569 20.484 -7.195 1.00 0.00 N ATOM 2557 CA LYS A 161 14.369 20.042 -8.331 1.00 0.00 C ATOM 2558 C LYS A 161 14.130 18.564 -8.622 1.00 0.00 C ATOM 2559 O LYS A 161 14.145 18.138 -9.777 1.00 0.00 O ATOM 2560 CB LYS A 161 15.855 20.286 -8.060 1.00 0.00 C ATOM 2561 CG LYS A 161 16.337 21.658 -8.499 1.00 0.00 C ATOM 2562 CD LYS A 161 16.143 22.693 -7.404 1.00 0.00 C ATOM 2563 CE LYS A 161 16.411 24.101 -7.914 1.00 0.00 C ATOM 2564 NZ LYS A 161 17.862 24.338 -8.151 1.00 0.00 N ATOM 0 H LYS A 161 14.091 21.004 -6.489 1.00 0.00 H new ATOM 0 HA LYS A 161 14.066 20.620 -9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 161 16.045 20.168 -6.993 1.00 0.00 H new ATOM 0 HB3 LYS A 161 16.439 19.523 -8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 161 17.392 21.605 -8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 161 15.795 21.966 -9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 161 15.125 22.632 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 161 16.811 22.473 -6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 161 15.860 24.263 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 161 16.038 24.826 -7.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 18.003 25.308 -8.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 18.385 24.209 -7.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 18.213 23.663 -8.860 1.00 0.00 H new ATOM 2578 N TYR A 162 13.909 17.786 -7.568 1.00 0.00 N ATOM 2579 CA TYR A 162 13.667 16.356 -7.711 1.00 0.00 C ATOM 2580 C TYR A 162 12.260 16.090 -8.235 1.00 0.00 C ATOM 2581 O TYR A 162 12.081 15.412 -9.246 1.00 0.00 O ATOM 2582 CB TYR A 162 13.866 15.647 -6.369 1.00 0.00 C ATOM 2583 CG TYR A 162 13.043 14.387 -6.223 1.00 0.00 C ATOM 2584 CD1 TYR A 162 13.270 13.287 -7.041 1.00 0.00 C ATOM 2585 CD2 TYR A 162 12.038 14.297 -5.268 1.00 0.00 C ATOM 2586 CE1 TYR A 162 12.521 12.134 -6.911 1.00 0.00 C ATOM 2587 CE2 TYR A 162 11.285 13.147 -5.130 1.00 0.00 C ATOM 2588 CZ TYR A 162 11.530 12.068 -5.954 1.00 0.00 C ATOM 2589 OH TYR A 162 10.781 10.922 -5.821 1.00 0.00 O ATOM 0 H TYR A 162 13.893 18.122 -6.605 1.00 0.00 H new ATOM 0 HA TYR A 162 14.383 15.963 -8.433 1.00 0.00 H new ATOM 0 HB2 TYR A 162 14.921 15.398 -6.252 1.00 0.00 H new ATOM 0 HB3 TYR A 162 13.609 16.334 -5.563 1.00 0.00 H new ATOM 0 HD1 TYR A 162 14.045 13.334 -7.791 1.00 0.00 H new ATOM 0 HD2 TYR A 162 11.842 15.140 -4.623 1.00 0.00 H new ATOM 0 HE1 TYR A 162 12.710 11.288 -7.555 1.00 0.00 H new ATOM 0 HE2 TYR A 162 10.509 13.093 -4.381 1.00 0.00 H new ATOM 0 HH TYR A 162 10.127 11.040 -5.101 1.00 0.00 H new