USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1448 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 182 SER OG : rot -116:sc= 1.08 USER MOD Set 1.2: A 184 SER OG : rot 180:sc= 0.357 USER MOD Set 2.1: A 81 HIS : no HD1:sc= -0.993! C(o=0.022!,f=-8.6!) USER MOD Set 2.2: A 155 THR OG1 : rot -169:sc= 1.02 USER MOD Set 3.1: A 80 THR OG1 : rot 180:sc= -0.0793 USER MOD Set 3.2: A 100 MET CE :methyl -167:sc= -1.8! (180deg=-1.91!) USER MOD Set 4.1: A 43 ASN : amide:sc= -1.7 K(o=-1.1,f=-5.8) USER MOD Set 4.2: A 98 GLN : amide:sc= 0.605 K(o=-1.1,f=-13!) USER MOD Set 5.1: A 27 CYS SG : rot -90:sc= -0.324 USER MOD Set 5.2: A 101 MET CE :methyl 156:sc= -2.26 (180deg=-2.99) USER MOD Single : A 19 GLN : amide:sc= -4.91! C(o=-4.9!,f=-8.8!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -165:sc= -0.0082 (180deg=-0.265) USER MOD Single : A 33 MET CE :methyl 163:sc= -0.036 (180deg=-0.379) USER MOD Single : A 34 ASN : amide:sc= -0.0087 K(o=-0.0087,f=-1.5!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 169:sc= 0.575 (180deg=0.521) USER MOD Single : A 53 SER OG : rot 180:sc=-0.00902 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 69:sc= 0.0235 USER MOD Single : A 60 MET CE :methyl -168:sc= 0 (180deg=-0.183) USER MOD Single : A 62 ASN : amide:sc= -0.0224 K(o=-0.022,f=-1.3) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -163:sc= -1.36 (180deg=-2.12!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1.3!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 30:sc= -0.218 USER MOD Single : A 103 THR OG1 : rot 71:sc= 0.245 USER MOD Single : A 107 GLN : amide:sc= -0.229 K(o=-0.23,f=-2.7!) USER MOD Single : A 110 SER OG : rot 76:sc= -0.248 USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -120:sc= -0.459 USER MOD Single : A 117 THR OG1 : rot -160:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 126 LYS NZ :NH3+ 133:sc= 0.0537 (180deg=-1.15!) USER MOD Single : A 130 GLN : amide:sc= -3.42! C(o=-3.4!,f=-6.8!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 ASN : amide:sc= -0.504 K(o=-0.5,f=-1.4!) USER MOD Single : A 152 SER OG : rot -130:sc= 0.0231 USER MOD Single : A 153 THR OG1 : rot -140:sc= -1.05 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.46! C(o=-2.5!,f=-2.3!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 33:sc= 0.215 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= -1.18 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 CYS SG : rot 45:sc= -3.51! USER MOD Single : A 190 THR OG1 : rot -130:sc= -1.14 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N PRO A 18 -4.737 -2.334 -17.806 1.00 0.00 N ATOM 230 CA PRO A 18 -5.229 -1.988 -16.472 1.00 0.00 C ATOM 231 C PRO A 18 -6.727 -1.708 -16.482 1.00 0.00 C ATOM 232 O PRO A 18 -7.307 -1.424 -17.531 1.00 0.00 O ATOM 233 CB PRO A 18 -4.440 -0.724 -16.099 1.00 0.00 C ATOM 234 CG PRO A 18 -3.825 -0.246 -17.372 1.00 0.00 C ATOM 235 CD PRO A 18 -3.623 -1.468 -18.219 1.00 0.00 C ATOM 0 HA PRO A 18 -5.089 -2.801 -15.759 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -5.095 0.035 -15.671 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.676 -0.944 -15.353 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.474 0.473 -17.873 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.877 0.258 -17.182 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.664 -1.235 -19.283 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.656 -1.935 -18.032 1.00 0.00 H new ATOM 243 N GLN A 19 -7.353 -1.796 -15.314 1.00 0.00 N ATOM 244 CA GLN A 19 -8.790 -1.558 -15.199 1.00 0.00 C ATOM 245 C GLN A 19 -9.068 -0.297 -14.391 1.00 0.00 C ATOM 246 O GLN A 19 -8.580 -0.149 -13.273 1.00 0.00 O ATOM 247 CB GLN A 19 -9.468 -2.767 -14.552 1.00 0.00 C ATOM 248 CG GLN A 19 -9.495 -3.994 -15.451 1.00 0.00 C ATOM 249 CD GLN A 19 -9.946 -5.245 -14.722 1.00 0.00 C ATOM 250 OE1 GLN A 19 -9.822 -5.344 -13.504 1.00 0.00 O ATOM 251 NE2 GLN A 19 -10.472 -6.211 -15.466 1.00 0.00 N ATOM 0 H GLN A 19 -6.891 -2.030 -14.435 1.00 0.00 H new ATOM 0 HA GLN A 19 -9.199 -1.415 -16.199 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.948 -3.014 -13.627 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.490 -2.500 -14.282 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -10.163 -3.808 -16.292 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.500 -4.158 -15.864 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.557 -6.089 -16.475 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.791 -7.075 -15.028 1.00 0.00 H new ATOM 260 N THR A 20 -9.848 0.616 -14.967 1.00 0.00 N ATOM 261 CA THR A 20 -10.178 1.869 -14.296 1.00 0.00 C ATOM 262 C THR A 20 -11.681 2.023 -14.098 1.00 0.00 C ATOM 263 O THR A 20 -12.469 1.861 -15.030 1.00 0.00 O ATOM 264 CB THR A 20 -9.644 3.059 -15.087 1.00 0.00 C ATOM 265 OG1 THR A 20 -8.258 2.913 -15.340 1.00 0.00 O ATOM 266 CG2 THR A 20 -9.843 4.382 -14.379 1.00 0.00 C ATOM 0 H THR A 20 -10.261 0.511 -15.894 1.00 0.00 H new ATOM 0 HA THR A 20 -9.704 1.843 -13.315 1.00 0.00 H new ATOM 0 HB THR A 20 -10.215 3.070 -16.015 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.935 3.685 -15.850 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.442 5.188 -14.994 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.907 4.549 -14.212 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.324 4.364 -13.421 1.00 0.00 H new ATOM 274 N PHE A 21 -12.059 2.352 -12.875 1.00 0.00 N ATOM 275 CA PHE A 21 -13.458 2.554 -12.517 1.00 0.00 C ATOM 276 C PHE A 21 -13.600 3.842 -11.713 1.00 0.00 C ATOM 277 O PHE A 21 -12.852 4.065 -10.765 1.00 0.00 O ATOM 278 CB PHE A 21 -13.966 1.362 -11.711 1.00 0.00 C ATOM 279 CG PHE A 21 -15.442 1.387 -11.467 1.00 0.00 C ATOM 280 CD1 PHE A 21 -16.328 1.186 -12.512 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.943 1.609 -10.196 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.690 1.207 -12.294 1.00 0.00 C ATOM 283 CE2 PHE A 21 -17.305 1.630 -9.971 1.00 0.00 C ATOM 284 CZ PHE A 21 -18.179 1.428 -11.022 1.00 0.00 C ATOM 0 H PHE A 21 -11.408 2.487 -12.101 1.00 0.00 H new ATOM 0 HA PHE A 21 -14.056 2.638 -13.425 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.709 0.443 -12.237 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.448 1.336 -10.752 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.949 1.011 -13.508 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -15.262 1.767 -9.373 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -18.372 1.051 -13.117 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.686 1.804 -8.976 1.00 0.00 H new ATOM 0 HZ PHE A 21 -19.245 1.443 -10.848 1.00 0.00 H new ATOM 294 N GLU A 22 -14.535 4.703 -12.103 1.00 0.00 N ATOM 295 CA GLU A 22 -14.718 5.977 -11.411 1.00 0.00 C ATOM 296 C GLU A 22 -16.011 6.035 -10.605 1.00 0.00 C ATOM 297 O GLU A 22 -17.080 5.646 -11.077 1.00 0.00 O ATOM 298 CB GLU A 22 -14.689 7.129 -12.416 1.00 0.00 C ATOM 299 CG GLU A 22 -13.314 7.374 -13.014 1.00 0.00 C ATOM 300 CD GLU A 22 -13.302 8.519 -14.009 1.00 0.00 C ATOM 301 OE1 GLU A 22 -14.395 9.000 -14.376 1.00 0.00 O ATOM 302 OE2 GLU A 22 -12.198 8.936 -14.420 1.00 0.00 O ATOM 0 H GLU A 22 -15.171 4.546 -12.885 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.893 6.071 -10.705 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.394 6.918 -13.220 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.030 8.040 -11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.607 7.588 -12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.970 6.465 -13.508 1.00 0.00 H new ATOM 309 N GLU A 23 -15.894 6.557 -9.386 1.00 0.00 N ATOM 310 CA GLU A 23 -17.031 6.718 -8.487 1.00 0.00 C ATOM 311 C GLU A 23 -16.909 8.024 -7.709 1.00 0.00 C ATOM 312 O GLU A 23 -15.819 8.582 -7.583 1.00 0.00 O ATOM 313 CB GLU A 23 -17.125 5.553 -7.504 1.00 0.00 C ATOM 314 CG GLU A 23 -17.535 4.239 -8.135 1.00 0.00 C ATOM 315 CD GLU A 23 -17.582 3.117 -7.121 1.00 0.00 C ATOM 316 OE1 GLU A 23 -16.511 2.554 -6.815 1.00 0.00 O ATOM 317 OE2 GLU A 23 -18.688 2.803 -6.631 1.00 0.00 O ATOM 0 H GLU A 23 -15.009 6.880 -8.995 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.935 6.737 -9.096 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.158 5.424 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.842 5.808 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.515 4.350 -8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.833 3.982 -8.928 1.00 0.00 H new ATOM 324 N PHE A 24 -18.029 8.501 -7.180 1.00 0.00 N ATOM 325 CA PHE A 24 -18.038 9.736 -6.405 1.00 0.00 C ATOM 326 C PHE A 24 -18.529 9.467 -4.988 1.00 0.00 C ATOM 327 O PHE A 24 -19.581 8.857 -4.793 1.00 0.00 O ATOM 328 CB PHE A 24 -18.935 10.774 -7.084 1.00 0.00 C ATOM 329 CG PHE A 24 -19.012 12.085 -6.375 1.00 0.00 C ATOM 330 CD1 PHE A 24 -19.980 12.304 -5.414 1.00 0.00 C ATOM 331 CD2 PHE A 24 -18.135 13.104 -6.692 1.00 0.00 C ATOM 332 CE1 PHE A 24 -20.074 13.525 -4.777 1.00 0.00 C ATOM 333 CE2 PHE A 24 -18.216 14.326 -6.057 1.00 0.00 C ATOM 334 CZ PHE A 24 -19.190 14.538 -5.098 1.00 0.00 C ATOM 0 H PHE A 24 -18.941 8.053 -7.273 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.021 10.125 -6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -18.570 10.944 -8.097 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -19.941 10.364 -7.173 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -20.669 11.513 -5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -17.378 12.942 -7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -20.836 13.688 -4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -17.522 15.114 -6.308 1.00 0.00 H new ATOM 0 HZ PHE A 24 -19.260 15.494 -4.601 1.00 0.00 H new ATOM 344 N PHE A 25 -17.768 9.922 -3.999 1.00 0.00 N ATOM 345 CA PHE A 25 -18.142 9.726 -2.605 1.00 0.00 C ATOM 346 C PHE A 25 -17.857 10.981 -1.793 1.00 0.00 C ATOM 347 O PHE A 25 -16.976 11.769 -2.135 1.00 0.00 O ATOM 348 CB PHE A 25 -17.400 8.536 -1.997 1.00 0.00 C ATOM 349 CG PHE A 25 -17.624 7.246 -2.727 1.00 0.00 C ATOM 350 CD1 PHE A 25 -18.708 6.438 -2.425 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.745 6.842 -3.713 1.00 0.00 C ATOM 352 CE1 PHE A 25 -18.907 5.248 -3.096 1.00 0.00 C ATOM 353 CE2 PHE A 25 -16.939 5.654 -4.389 1.00 0.00 C ATOM 354 CZ PHE A 25 -18.021 4.854 -4.079 1.00 0.00 C ATOM 0 H PHE A 25 -16.892 10.427 -4.136 1.00 0.00 H new ATOM 0 HA PHE A 25 -19.212 9.518 -2.575 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.332 8.754 -1.983 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.714 8.415 -0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.404 6.742 -1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.896 7.463 -3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.755 4.626 -2.852 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -16.245 5.351 -5.159 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.174 3.923 -4.604 1.00 0.00 H new ATOM 364 N ARG A 26 -18.608 11.157 -0.721 1.00 0.00 N ATOM 365 CA ARG A 26 -18.446 12.312 0.148 1.00 0.00 C ATOM 366 C ARG A 26 -17.283 12.097 1.114 1.00 0.00 C ATOM 367 O ARG A 26 -17.095 10.996 1.626 1.00 0.00 O ATOM 368 CB ARG A 26 -19.726 12.536 0.941 1.00 0.00 C ATOM 369 CG ARG A 26 -20.903 12.999 0.104 1.00 0.00 C ATOM 370 CD ARG A 26 -22.132 13.186 0.973 1.00 0.00 C ATOM 371 NE ARG A 26 -23.289 13.636 0.207 1.00 0.00 N ATOM 372 CZ ARG A 26 -23.658 14.912 0.107 1.00 0.00 C ATOM 373 NH1 ARG A 26 -22.957 15.865 0.708 1.00 0.00 N ATOM 374 NH2 ARG A 26 -24.733 15.235 -0.595 1.00 0.00 N ATOM 0 H ARG A 26 -19.341 10.511 -0.429 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.235 13.186 -0.469 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.995 11.607 1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.534 13.276 1.718 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.656 13.937 -0.394 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -21.111 12.268 -0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.371 12.245 1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.913 13.912 1.756 1.00 0.00 H new ATOM 0 HE ARG A 26 -23.847 12.934 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -22.129 15.623 1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -23.247 16.840 0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -25.277 14.507 -1.058 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -25.017 16.212 -0.673 1.00 0.00 H new ATOM 388 N CYS A 27 -16.507 13.147 1.365 1.00 0.00 N ATOM 389 CA CYS A 27 -15.370 13.038 2.275 1.00 0.00 C ATOM 390 C CYS A 27 -15.706 13.568 3.659 1.00 0.00 C ATOM 391 O CYS A 27 -16.102 14.723 3.815 1.00 0.00 O ATOM 392 CB CYS A 27 -14.166 13.808 1.742 1.00 0.00 C ATOM 393 SG CYS A 27 -12.657 13.576 2.714 1.00 0.00 S ATOM 0 H CYS A 27 -16.641 14.072 0.957 1.00 0.00 H new ATOM 0 HA CYS A 27 -15.130 11.977 2.346 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -13.975 13.499 0.714 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -14.409 14.870 1.715 1.00 0.00 H new ATOM 0 HG CYS A 27 -12.598 14.481 3.646 1.00 0.00 H new ATOM 399 N TYR A 28 -15.507 12.728 4.663 1.00 0.00 N ATOM 400 CA TYR A 28 -15.749 13.123 6.040 1.00 0.00 C ATOM 401 C TYR A 28 -14.465 12.991 6.841 1.00 0.00 C ATOM 402 O TYR A 28 -13.612 12.159 6.528 1.00 0.00 O ATOM 403 CB TYR A 28 -16.846 12.280 6.680 1.00 0.00 C ATOM 404 CG TYR A 28 -18.217 12.542 6.115 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.523 12.184 4.812 1.00 0.00 C ATOM 406 CD2 TYR A 28 -19.207 13.141 6.884 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.776 12.415 4.287 1.00 0.00 C ATOM 408 CE2 TYR A 28 -20.466 13.375 6.366 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.745 13.009 5.065 1.00 0.00 C ATOM 410 OH TYR A 28 -21.993 13.240 4.538 1.00 0.00 O ATOM 0 H TYR A 28 -15.179 11.769 4.549 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.082 14.161 6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.604 11.225 6.550 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.862 12.473 7.753 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -17.767 11.716 4.198 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -18.989 13.428 7.902 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -19.997 12.131 3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -21.227 13.841 6.975 1.00 0.00 H new ATOM 0 HH TYR A 28 -22.561 13.664 5.215 1.00 0.00 H new ATOM 420 N PRO A 29 -14.301 13.815 7.878 1.00 0.00 N ATOM 421 CA PRO A 29 -13.113 13.796 8.719 1.00 0.00 C ATOM 422 C PRO A 29 -13.159 12.682 9.756 1.00 0.00 C ATOM 423 O PRO A 29 -13.989 12.701 10.665 1.00 0.00 O ATOM 424 CB PRO A 29 -13.137 15.167 9.413 1.00 0.00 C ATOM 425 CG PRO A 29 -14.325 15.892 8.857 1.00 0.00 C ATOM 426 CD PRO A 29 -15.244 14.839 8.319 1.00 0.00 C ATOM 0 HA PRO A 29 -12.209 13.614 8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.219 15.055 10.494 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.217 15.719 9.218 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -14.818 16.481 9.630 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.025 16.585 8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -15.927 14.464 9.081 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.856 15.212 7.498 1.00 0.00 H new ATOM 434 N ILE A 30 -12.261 11.717 9.622 1.00 0.00 N ATOM 435 CA ILE A 30 -12.196 10.604 10.558 1.00 0.00 C ATOM 436 C ILE A 30 -11.901 11.103 11.968 1.00 0.00 C ATOM 437 O ILE A 30 -12.455 10.606 12.949 1.00 0.00 O ATOM 438 CB ILE A 30 -11.125 9.579 10.136 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.487 8.988 8.778 1.00 0.00 C ATOM 440 CG2 ILE A 30 -10.995 8.476 11.176 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.401 8.144 8.146 1.00 0.00 C ATOM 0 H ILE A 30 -11.568 11.682 8.875 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.169 10.112 10.549 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.164 10.087 10.060 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.384 8.378 8.890 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.738 9.802 8.098 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.234 7.764 10.858 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.708 8.911 12.133 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.950 7.962 11.283 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.747 7.766 7.184 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.508 8.752 7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.164 7.306 8.801 1.00 0.00 H new ATOM 453 N ALA A 31 -11.014 12.086 12.057 1.00 0.00 N ATOM 454 CA ALA A 31 -10.618 12.658 13.334 1.00 0.00 C ATOM 455 C ALA A 31 -11.805 13.257 14.083 1.00 0.00 C ATOM 456 O ALA A 31 -11.817 13.284 15.314 1.00 0.00 O ATOM 457 CB ALA A 31 -9.535 13.705 13.119 1.00 0.00 C ATOM 0 H ALA A 31 -10.552 12.506 11.250 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.222 11.853 13.953 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.243 14.129 14.080 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.668 13.241 12.649 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.917 14.496 12.474 1.00 0.00 H new ATOM 463 N MET A 32 -12.805 13.727 13.347 1.00 0.00 N ATOM 464 CA MET A 32 -13.986 14.313 13.971 1.00 0.00 C ATOM 465 C MET A 32 -14.786 13.237 14.700 1.00 0.00 C ATOM 466 O MET A 32 -15.342 13.479 15.772 1.00 0.00 O ATOM 467 CB MET A 32 -14.849 15.022 12.928 1.00 0.00 C ATOM 468 CG MET A 32 -14.202 16.287 12.392 1.00 0.00 C ATOM 469 SD MET A 32 -13.955 17.535 13.668 1.00 0.00 S ATOM 470 CE MET A 32 -15.644 18.029 13.993 1.00 0.00 C ATOM 0 H MET A 32 -12.823 13.715 12.327 1.00 0.00 H new ATOM 0 HA MET A 32 -13.664 15.055 14.701 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.044 14.340 12.100 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.814 15.272 13.370 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.241 16.037 11.943 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.825 16.702 11.600 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.648 18.964 14.553 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.170 18.169 13.049 1.00 0.00 H new ATOM 0 HE3 MET A 32 -16.144 17.255 14.576 1.00 0.00 H new ATOM 480 N MET A 33 -14.824 12.044 14.115 1.00 0.00 N ATOM 481 CA MET A 33 -15.538 10.919 14.710 1.00 0.00 C ATOM 482 C MET A 33 -14.949 10.571 16.077 1.00 0.00 C ATOM 483 O MET A 33 -13.732 10.602 16.265 1.00 0.00 O ATOM 484 CB MET A 33 -15.467 9.704 13.786 1.00 0.00 C ATOM 485 CG MET A 33 -16.286 9.866 12.516 1.00 0.00 C ATOM 486 SD MET A 33 -16.189 8.425 11.437 1.00 0.00 S ATOM 487 CE MET A 33 -17.064 7.210 12.419 1.00 0.00 C ATOM 0 H MET A 33 -14.368 11.831 13.228 1.00 0.00 H new ATOM 0 HA MET A 33 -16.581 11.204 14.844 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.427 9.520 13.518 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.817 8.824 14.326 1.00 0.00 H new ATOM 0 HG2 MET A 33 -17.328 10.047 12.781 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.938 10.745 11.974 1.00 0.00 H new ATOM 0 HE1 MET A 33 -17.354 6.371 11.786 1.00 0.00 H new ATOM 0 HE2 MET A 33 -16.415 6.853 13.219 1.00 0.00 H new ATOM 0 HE3 MET A 33 -17.956 7.665 12.851 1.00 0.00 H new ATOM 497 N ASN A 34 -15.820 10.249 17.028 1.00 0.00 N ATOM 498 CA ASN A 34 -15.394 9.904 18.385 1.00 0.00 C ATOM 499 C ASN A 34 -14.477 8.681 18.405 1.00 0.00 C ATOM 500 O ASN A 34 -14.660 7.739 17.635 1.00 0.00 O ATOM 501 CB ASN A 34 -16.613 9.656 19.273 1.00 0.00 C ATOM 502 CG ASN A 34 -17.380 10.932 19.564 1.00 0.00 C ATOM 503 OD1 ASN A 34 -16.844 12.032 19.436 1.00 0.00 O ATOM 504 ND2 ASN A 34 -18.642 10.792 19.957 1.00 0.00 N ATOM 0 H ASN A 34 -16.830 10.219 16.886 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.825 10.749 18.773 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.275 8.939 18.787 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.291 9.206 20.212 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -19.206 11.616 20.166 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -19.047 9.860 20.050 1.00 0.00 H new ATOM 511 N ASP A 35 -13.493 8.707 19.302 1.00 0.00 N ATOM 512 CA ASP A 35 -12.543 7.605 19.443 1.00 0.00 C ATOM 513 C ASP A 35 -13.259 6.304 19.799 1.00 0.00 C ATOM 514 O ASP A 35 -12.769 5.214 19.507 1.00 0.00 O ATOM 515 CB ASP A 35 -11.491 7.937 20.503 1.00 0.00 C ATOM 516 CG ASP A 35 -10.521 9.006 20.035 1.00 0.00 C ATOM 517 OD1 ASP A 35 -10.421 9.220 18.808 1.00 0.00 O ATOM 518 OD2 ASP A 35 -9.859 9.623 20.894 1.00 0.00 O ATOM 0 H ASP A 35 -13.332 9.483 19.945 1.00 0.00 H new ATOM 0 HA ASP A 35 -12.044 7.467 18.484 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.988 8.274 21.413 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.937 7.033 20.758 1.00 0.00 H new ATOM 523 N ARG A 36 -14.418 6.432 20.434 1.00 0.00 N ATOM 524 CA ARG A 36 -15.208 5.273 20.838 1.00 0.00 C ATOM 525 C ARG A 36 -15.602 4.433 19.626 1.00 0.00 C ATOM 526 O ARG A 36 -15.596 3.203 19.685 1.00 0.00 O ATOM 527 CB ARG A 36 -16.460 5.725 21.589 1.00 0.00 C ATOM 528 CG ARG A 36 -16.163 6.308 22.959 1.00 0.00 C ATOM 529 CD ARG A 36 -17.434 6.742 23.666 1.00 0.00 C ATOM 530 NE ARG A 36 -17.158 7.324 24.975 1.00 0.00 N ATOM 531 CZ ARG A 36 -17.112 6.624 26.106 1.00 0.00 C ATOM 532 NH1 ARG A 36 -17.308 5.311 26.095 1.00 0.00 N ATOM 533 NH2 ARG A 36 -16.863 7.240 27.254 1.00 0.00 N ATOM 0 H ARG A 36 -14.834 7.330 20.681 1.00 0.00 H new ATOM 0 HA ARG A 36 -14.597 4.658 21.499 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -16.984 6.470 20.991 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -17.134 4.876 21.702 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -15.643 5.567 23.566 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -15.494 7.162 22.855 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -17.962 7.470 23.049 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -18.095 5.884 23.783 1.00 0.00 H new ATOM 0 HE ARG A 36 -16.990 8.329 25.027 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -17.496 4.831 25.215 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -17.271 4.782 26.967 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -16.707 8.248 27.269 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -16.827 6.706 28.122 1.00 0.00 H new ATOM 547 N ILE A 37 -15.933 5.102 18.525 1.00 0.00 N ATOM 548 CA ILE A 37 -16.316 4.420 17.294 1.00 0.00 C ATOM 549 C ILE A 37 -15.214 4.550 16.246 1.00 0.00 C ATOM 550 O ILE A 37 -15.248 3.902 15.200 1.00 0.00 O ATOM 551 CB ILE A 37 -17.639 4.977 16.728 1.00 0.00 C ATOM 552 CG1 ILE A 37 -17.510 6.470 16.416 1.00 0.00 C ATOM 553 CG2 ILE A 37 -18.775 4.737 17.711 1.00 0.00 C ATOM 554 CD1 ILE A 37 -18.695 7.030 15.658 1.00 0.00 C ATOM 0 H ILE A 37 -15.943 6.120 18.461 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.463 3.367 17.535 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.863 4.453 15.799 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -17.392 7.020 17.350 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -16.604 6.635 15.833 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -19.703 5.135 17.299 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -18.885 3.667 17.886 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -18.552 5.237 18.653 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -18.538 8.092 15.470 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -18.801 6.505 14.708 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.601 6.896 16.249 1.00 0.00 H new ATOM 566 N ARG A 38 -14.237 5.398 16.548 1.00 0.00 N ATOM 567 CA ARG A 38 -13.110 5.641 15.664 1.00 0.00 C ATOM 568 C ARG A 38 -11.970 4.665 15.947 1.00 0.00 C ATOM 569 O ARG A 38 -11.674 4.360 17.103 1.00 0.00 O ATOM 570 CB ARG A 38 -12.627 7.078 15.852 1.00 0.00 C ATOM 571 CG ARG A 38 -11.432 7.437 14.999 1.00 0.00 C ATOM 572 CD ARG A 38 -10.998 8.873 15.229 1.00 0.00 C ATOM 573 NE ARG A 38 -9.853 9.239 14.401 1.00 0.00 N ATOM 574 CZ ARG A 38 -9.022 10.238 14.683 1.00 0.00 C ATOM 575 NH1 ARG A 38 -9.172 10.943 15.796 1.00 0.00 N ATOM 576 NH2 ARG A 38 -8.046 10.542 13.842 1.00 0.00 N ATOM 0 H ARG A 38 -14.207 5.935 17.414 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.432 5.490 14.634 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -13.445 7.760 15.620 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.372 7.231 16.901 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.605 6.765 15.227 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.678 7.294 13.947 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.831 9.542 15.012 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -10.744 9.011 16.280 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.680 8.696 13.555 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.929 10.720 16.443 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.531 11.708 16.006 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.932 10.010 12.979 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.408 11.308 14.057 1.00 0.00 H new ATOM 590 N LYS A 39 -11.329 4.181 14.886 1.00 0.00 N ATOM 591 CA LYS A 39 -10.218 3.242 15.023 1.00 0.00 C ATOM 592 C LYS A 39 -8.881 3.965 14.852 1.00 0.00 C ATOM 593 O LYS A 39 -8.660 4.659 13.859 1.00 0.00 O ATOM 594 CB LYS A 39 -10.361 2.110 14.000 1.00 0.00 C ATOM 595 CG LYS A 39 -9.259 1.061 14.069 1.00 0.00 C ATOM 596 CD LYS A 39 -9.472 -0.026 13.025 1.00 0.00 C ATOM 597 CE LYS A 39 -8.403 -1.103 13.106 1.00 0.00 C ATOM 598 NZ LYS A 39 -8.709 -2.256 12.211 1.00 0.00 N ATOM 0 H LYS A 39 -11.559 4.423 13.922 1.00 0.00 H new ATOM 0 HA LYS A 39 -10.241 2.810 16.024 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.323 1.620 14.150 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.375 2.540 12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.290 1.536 13.912 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.238 0.615 15.064 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.454 -0.477 13.165 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.465 0.419 12.030 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.437 -0.678 12.833 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.318 -1.454 14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.957 -2.969 12.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.619 -2.678 12.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -8.765 -1.926 11.226 1.00 0.00 H new ATOM 612 N ASP A 40 -8.004 3.815 15.844 1.00 0.00 N ATOM 613 CA ASP A 40 -6.695 4.466 15.822 1.00 0.00 C ATOM 614 C ASP A 40 -5.867 4.026 14.617 1.00 0.00 C ATOM 615 O ASP A 40 -5.187 4.839 13.991 1.00 0.00 O ATOM 616 CB ASP A 40 -5.926 4.150 17.107 1.00 0.00 C ATOM 617 CG ASP A 40 -6.517 4.827 18.330 1.00 0.00 C ATOM 618 OD1 ASP A 40 -7.261 5.816 18.164 1.00 0.00 O ATOM 619 OD2 ASP A 40 -6.238 4.362 19.455 1.00 0.00 O ATOM 0 H ASP A 40 -8.177 3.248 16.674 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.866 5.540 15.747 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.917 3.071 17.263 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.889 4.463 16.990 1.00 0.00 H new ATOM 624 N ASP A 41 -5.921 2.736 14.299 1.00 0.00 N ATOM 625 CA ASP A 41 -5.165 2.202 13.171 1.00 0.00 C ATOM 626 C ASP A 41 -5.603 2.847 11.863 1.00 0.00 C ATOM 627 O ASP A 41 -4.776 3.148 11.001 1.00 0.00 O ATOM 628 CB ASP A 41 -5.341 0.686 13.083 1.00 0.00 C ATOM 629 CG ASP A 41 -4.643 -0.050 14.208 1.00 0.00 C ATOM 630 OD1 ASP A 41 -3.717 0.530 14.814 1.00 0.00 O ATOM 631 OD2 ASP A 41 -5.020 -1.209 14.481 1.00 0.00 O ATOM 0 H ASP A 41 -6.477 2.045 14.803 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.112 2.433 13.335 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.404 0.446 13.102 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.952 0.334 12.128 1.00 0.00 H new ATOM 636 N ALA A 42 -6.909 3.053 11.724 1.00 0.00 N ATOM 637 CA ALA A 42 -7.469 3.659 10.523 1.00 0.00 C ATOM 638 C ALA A 42 -6.915 5.063 10.311 1.00 0.00 C ATOM 639 O ALA A 42 -6.622 5.464 9.185 1.00 0.00 O ATOM 640 CB ALA A 42 -8.989 3.694 10.607 1.00 0.00 C ATOM 0 H ALA A 42 -7.601 2.808 12.432 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.180 3.049 9.668 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.393 4.149 9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.372 2.678 10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.292 4.280 11.475 1.00 0.00 H new ATOM 646 N ASN A 43 -6.779 5.805 11.403 1.00 0.00 N ATOM 647 CA ASN A 43 -6.262 7.165 11.338 1.00 0.00 C ATOM 648 C ASN A 43 -4.856 7.196 10.753 1.00 0.00 C ATOM 649 O ASN A 43 -4.519 8.083 9.969 1.00 0.00 O ATOM 650 CB ASN A 43 -6.255 7.787 12.733 1.00 0.00 C ATOM 651 CG ASN A 43 -5.711 9.201 12.727 1.00 0.00 C ATOM 652 OD1 ASN A 43 -5.607 9.834 11.677 1.00 0.00 O ATOM 653 ND2 ASN A 43 -5.352 9.701 13.903 1.00 0.00 N ATOM 0 H ASN A 43 -7.019 5.488 12.342 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.915 7.742 10.684 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.269 7.792 13.132 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.653 7.171 13.401 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.972 10.646 13.961 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.456 9.140 14.749 1.00 0.00 H new ATOM 660 N PHE A 44 -4.039 6.226 11.137 1.00 0.00 N ATOM 661 CA PHE A 44 -2.670 6.151 10.648 1.00 0.00 C ATOM 662 C PHE A 44 -2.519 5.087 9.565 1.00 0.00 C ATOM 663 O PHE A 44 -1.409 4.810 9.110 1.00 0.00 O ATOM 664 CB PHE A 44 -1.715 5.860 11.802 1.00 0.00 C ATOM 665 CG PHE A 44 -1.580 7.005 12.764 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.622 7.983 12.560 1.00 0.00 C ATOM 667 CD2 PHE A 44 -2.410 7.103 13.870 1.00 0.00 C ATOM 668 CE1 PHE A 44 -0.492 9.038 13.442 1.00 0.00 C ATOM 669 CE2 PHE A 44 -2.284 8.157 14.755 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.323 9.126 14.541 1.00 0.00 C ATOM 0 H PHE A 44 -4.299 5.482 11.784 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.421 7.116 10.207 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.066 4.980 12.342 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.732 5.616 11.399 1.00 0.00 H new ATOM 0 HD1 PHE A 44 0.031 7.921 11.702 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -3.163 6.348 14.042 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.260 9.794 13.272 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.936 8.223 15.613 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.222 9.950 15.232 1.00 0.00 H new ATOM 680 N GLY A 45 -3.633 4.497 9.150 1.00 0.00 N ATOM 681 CA GLY A 45 -3.584 3.478 8.122 1.00 0.00 C ATOM 682 C GLY A 45 -3.851 4.046 6.743 1.00 0.00 C ATOM 683 O GLY A 45 -4.413 5.133 6.613 1.00 0.00 O ATOM 0 H GLY A 45 -4.566 4.706 9.506 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.605 2.999 8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.319 2.705 8.344 1.00 0.00 H new ATOM 687 N GLY A 46 -3.450 3.311 5.714 1.00 0.00 N ATOM 688 CA GLY A 46 -3.663 3.767 4.353 1.00 0.00 C ATOM 689 C GLY A 46 -4.955 3.238 3.764 1.00 0.00 C ATOM 690 O GLY A 46 -5.194 3.360 2.563 1.00 0.00 O ATOM 0 H GLY A 46 -2.982 2.409 5.796 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.678 4.857 4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.826 3.450 3.731 1.00 0.00 H new ATOM 694 N LYS A 47 -5.790 2.645 4.612 1.00 0.00 N ATOM 695 CA LYS A 47 -7.062 2.088 4.176 1.00 0.00 C ATOM 696 C LYS A 47 -8.218 2.992 4.591 1.00 0.00 C ATOM 697 O LYS A 47 -8.190 3.595 5.663 1.00 0.00 O ATOM 698 CB LYS A 47 -7.255 0.704 4.781 1.00 0.00 C ATOM 699 CG LYS A 47 -6.320 -0.352 4.224 1.00 0.00 C ATOM 700 CD LYS A 47 -6.518 -1.677 4.939 1.00 0.00 C ATOM 701 CE LYS A 47 -5.654 -2.778 4.344 1.00 0.00 C ATOM 702 NZ LYS A 47 -6.483 -3.861 3.742 1.00 0.00 N ATOM 0 H LYS A 47 -5.605 2.539 5.609 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.050 2.013 3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.112 0.768 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.284 0.387 4.614 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.501 -0.479 3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.286 -0.024 4.335 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.278 -1.559 5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.567 -1.968 4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.998 -2.355 3.583 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.013 -3.198 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.875 -4.496 3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.949 -4.402 4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.204 -3.442 3.121 1.00 0.00 H new ATOM 716 N ILE A 48 -9.225 3.092 3.732 1.00 0.00 N ATOM 717 CA ILE A 48 -10.383 3.937 4.003 1.00 0.00 C ATOM 718 C ILE A 48 -11.691 3.147 4.002 1.00 0.00 C ATOM 719 O ILE A 48 -11.727 1.982 3.606 1.00 0.00 O ATOM 720 CB ILE A 48 -10.469 5.072 2.979 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.523 4.494 1.563 1.00 0.00 C ATOM 722 CG2 ILE A 48 -9.273 6.001 3.136 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.950 5.495 0.514 1.00 0.00 C ATOM 0 H ILE A 48 -9.264 2.598 2.840 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.245 4.351 5.002 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.379 5.646 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.539 4.104 1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.214 3.651 1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.340 6.807 2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.269 6.423 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.353 5.440 2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.965 5.013 -0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.947 5.867 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.247 6.327 0.498 1.00 0.00 H new ATOM 735 N PHE A 49 -12.767 3.791 4.456 1.00 0.00 N ATOM 736 CA PHE A 49 -14.080 3.142 4.517 1.00 0.00 C ATOM 737 C PHE A 49 -14.964 3.555 3.342 1.00 0.00 C ATOM 738 O PHE A 49 -15.091 4.737 3.041 1.00 0.00 O ATOM 739 CB PHE A 49 -14.780 3.492 5.829 1.00 0.00 C ATOM 740 CG PHE A 49 -14.099 2.926 7.040 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.441 1.672 7.519 1.00 0.00 C ATOM 742 CD2 PHE A 49 -13.119 3.648 7.699 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.816 1.148 8.634 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.490 3.129 8.815 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.839 1.878 9.283 1.00 0.00 C ATOM 0 H PHE A 49 -12.757 4.756 4.786 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.919 2.065 4.462 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.833 4.576 5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.806 3.125 5.794 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.205 1.098 7.015 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.843 4.627 7.337 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -14.091 0.169 8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.726 3.702 9.320 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.349 1.471 10.155 1.00 0.00 H new ATOM 755 N LEU A 50 -15.571 2.572 2.682 1.00 0.00 N ATOM 756 CA LEU A 50 -16.444 2.845 1.540 1.00 0.00 C ATOM 757 C LEU A 50 -17.672 1.939 1.542 1.00 0.00 C ATOM 758 O LEU A 50 -17.695 0.917 2.223 1.00 0.00 O ATOM 759 CB LEU A 50 -15.678 2.657 0.233 1.00 0.00 C ATOM 760 CG LEU A 50 -14.616 3.712 -0.047 1.00 0.00 C ATOM 761 CD1 LEU A 50 -13.242 3.195 0.344 1.00 0.00 C ATOM 762 CD2 LEU A 50 -14.645 4.115 -1.511 1.00 0.00 C ATOM 0 H LEU A 50 -15.476 1.584 2.915 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.780 3.878 1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.201 1.677 0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.391 2.653 -0.591 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.832 4.595 0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.493 3.960 0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.233 2.955 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.013 2.299 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.880 4.870 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.450 3.241 -2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.625 4.524 -1.756 1.00 0.00 H new ATOM 774 N PRO A 51 -18.714 2.297 0.768 1.00 0.00 N ATOM 775 CA PRO A 51 -19.936 1.495 0.679 1.00 0.00 C ATOM 776 C PRO A 51 -19.721 0.203 -0.109 1.00 0.00 C ATOM 777 O PRO A 51 -19.121 0.218 -1.183 1.00 0.00 O ATOM 778 CB PRO A 51 -20.909 2.411 -0.058 1.00 0.00 C ATOM 779 CG PRO A 51 -20.041 3.293 -0.882 1.00 0.00 C ATOM 780 CD PRO A 51 -18.782 3.500 -0.085 1.00 0.00 C ATOM 0 HA PRO A 51 -20.289 1.178 1.660 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.598 1.840 -0.680 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.514 2.990 0.639 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.821 2.834 -1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.534 4.244 -1.087 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.908 3.585 -0.730 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.829 4.412 0.510 1.00 0.00 H new ATOM 788 N PRO A 52 -20.208 -0.938 0.413 1.00 0.00 N ATOM 789 CA PRO A 52 -20.057 -2.242 -0.249 1.00 0.00 C ATOM 790 C PRO A 52 -20.653 -2.267 -1.655 1.00 0.00 C ATOM 791 O PRO A 52 -20.419 -3.206 -2.416 1.00 0.00 O ATOM 792 CB PRO A 52 -20.817 -3.205 0.668 1.00 0.00 C ATOM 793 CG PRO A 52 -20.865 -2.519 1.988 1.00 0.00 C ATOM 794 CD PRO A 52 -20.941 -1.051 1.684 1.00 0.00 C ATOM 0 HA PRO A 52 -19.007 -2.499 -0.385 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.820 -3.403 0.289 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -20.308 -4.166 0.740 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -21.730 -2.844 2.566 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -19.980 -2.750 2.581 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -21.972 -0.712 1.587 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -20.481 -0.452 2.470 1.00 0.00 H new ATOM 802 N SER A 53 -21.422 -1.238 -1.996 1.00 0.00 N ATOM 803 CA SER A 53 -22.048 -1.158 -3.309 1.00 0.00 C ATOM 804 C SER A 53 -20.999 -1.153 -4.413 1.00 0.00 C ATOM 805 O SER A 53 -21.185 -1.769 -5.462 1.00 0.00 O ATOM 806 CB SER A 53 -22.915 0.100 -3.413 1.00 0.00 C ATOM 807 OG SER A 53 -22.118 1.272 -3.448 1.00 0.00 O ATOM 0 H SER A 53 -21.626 -0.450 -1.382 1.00 0.00 H new ATOM 0 HA SER A 53 -22.679 -2.038 -3.433 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.529 0.048 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.597 0.146 -2.564 1.00 0.00 H new ATOM 0 HG SER A 53 -22.697 2.060 -3.516 1.00 0.00 H new ATOM 813 N ALA A 54 -19.897 -0.457 -4.173 1.00 0.00 N ATOM 814 CA ALA A 54 -18.821 -0.376 -5.150 1.00 0.00 C ATOM 815 C ALA A 54 -18.257 -1.758 -5.473 1.00 0.00 C ATOM 816 O ALA A 54 -17.867 -2.026 -6.609 1.00 0.00 O ATOM 817 CB ALA A 54 -17.719 0.547 -4.655 1.00 0.00 C ATOM 0 H ALA A 54 -19.725 0.060 -3.311 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.236 0.038 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.923 0.595 -5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.126 1.545 -4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.317 0.163 -3.717 1.00 0.00 H new ATOM 823 N LEU A 55 -18.206 -2.630 -4.468 1.00 0.00 N ATOM 824 CA LEU A 55 -17.675 -3.979 -4.657 1.00 0.00 C ATOM 825 C LEU A 55 -18.473 -4.748 -5.703 1.00 0.00 C ATOM 826 O LEU A 55 -17.904 -5.474 -6.519 1.00 0.00 O ATOM 827 CB LEU A 55 -17.718 -4.766 -3.343 1.00 0.00 C ATOM 828 CG LEU A 55 -16.744 -4.317 -2.254 1.00 0.00 C ATOM 829 CD1 LEU A 55 -17.058 -5.021 -0.942 1.00 0.00 C ATOM 830 CD2 LEU A 55 -15.315 -4.599 -2.677 1.00 0.00 C ATOM 0 H LEU A 55 -18.524 -2.429 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.644 -3.871 -4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -18.730 -4.708 -2.942 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -17.523 -5.815 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 55 -16.856 -3.243 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -16.357 -4.692 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -18.074 -4.777 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -16.968 -6.099 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.632 -4.274 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.190 -5.668 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.094 -4.057 -3.597 1.00 0.00 H new ATOM 842 N SER A 56 -19.794 -4.595 -5.674 1.00 0.00 N ATOM 843 CA SER A 56 -20.656 -5.290 -6.624 1.00 0.00 C ATOM 844 C SER A 56 -20.316 -4.899 -8.057 1.00 0.00 C ATOM 845 O SER A 56 -20.301 -5.738 -8.956 1.00 0.00 O ATOM 846 CB SER A 56 -22.127 -4.982 -6.331 1.00 0.00 C ATOM 847 OG SER A 56 -22.534 -5.530 -5.087 1.00 0.00 O ATOM 0 H SER A 56 -20.288 -4.001 -5.008 1.00 0.00 H new ATOM 0 HA SER A 56 -20.488 -6.361 -6.512 1.00 0.00 H new ATOM 0 HB2 SER A 56 -22.279 -3.903 -6.322 1.00 0.00 H new ATOM 0 HB3 SER A 56 -22.750 -5.385 -7.129 1.00 0.00 H new ATOM 0 HG SER A 56 -23.477 -5.315 -4.928 1.00 0.00 H new ATOM 853 N LYS A 57 -20.036 -3.619 -8.257 1.00 0.00 N ATOM 854 CA LYS A 57 -19.687 -3.106 -9.575 1.00 0.00 C ATOM 855 C LYS A 57 -18.337 -3.658 -10.031 1.00 0.00 C ATOM 856 O LYS A 57 -18.149 -3.999 -11.199 1.00 0.00 O ATOM 857 CB LYS A 57 -19.665 -1.578 -9.547 1.00 0.00 C ATOM 858 CG LYS A 57 -21.049 -0.963 -9.395 1.00 0.00 C ATOM 859 CD LYS A 57 -20.993 0.555 -9.370 1.00 0.00 C ATOM 860 CE LYS A 57 -22.377 1.159 -9.213 1.00 0.00 C ATOM 861 NZ LYS A 57 -22.965 1.553 -10.523 1.00 0.00 N ATOM 0 H LYS A 57 -20.044 -2.914 -7.520 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.441 -3.434 -10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.034 -1.245 -8.723 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.210 -1.210 -10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.684 -1.290 -10.218 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.508 -1.325 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.356 0.883 -8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.538 0.919 -10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -23.033 0.440 -8.723 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.320 2.033 -8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.910 1.961 -10.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -22.353 2.259 -10.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -23.044 0.715 -11.134 1.00 0.00 H new ATOM 875 N LEU A 58 -17.404 -3.738 -9.088 1.00 0.00 N ATOM 876 CA LEU A 58 -16.057 -4.239 -9.348 1.00 0.00 C ATOM 877 C LEU A 58 -16.081 -5.675 -9.852 1.00 0.00 C ATOM 878 O LEU A 58 -15.309 -6.042 -10.741 1.00 0.00 O ATOM 879 CB LEU A 58 -15.225 -4.145 -8.079 1.00 0.00 C ATOM 880 CG LEU A 58 -14.948 -2.721 -7.621 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.335 -2.718 -6.234 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.037 -2.014 -8.613 1.00 0.00 C ATOM 0 H LEU A 58 -17.560 -3.457 -8.120 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.610 -3.623 -10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -15.740 -4.678 -7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.275 -4.654 -8.242 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.894 -2.181 -7.577 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.144 -1.691 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.023 -3.188 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.397 -3.273 -6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.848 -0.996 -8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.093 -2.553 -8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.517 -1.985 -9.591 1.00 0.00 H new ATOM 894 N SER A 59 -16.967 -6.483 -9.278 1.00 0.00 N ATOM 895 CA SER A 59 -17.090 -7.885 -9.662 1.00 0.00 C ATOM 896 C SER A 59 -17.451 -7.983 -11.140 1.00 0.00 C ATOM 897 O SER A 59 -16.936 -8.836 -11.865 1.00 0.00 O ATOM 898 CB SER A 59 -18.157 -8.583 -8.804 1.00 0.00 C ATOM 899 OG SER A 59 -17.765 -8.629 -7.441 1.00 0.00 O ATOM 0 H SER A 59 -17.612 -6.190 -8.544 1.00 0.00 H new ATOM 0 HA SER A 59 -16.135 -8.384 -9.495 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.105 -8.054 -8.895 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.320 -9.595 -9.173 1.00 0.00 H new ATOM 0 HG SER A 59 -17.772 -7.723 -7.068 1.00 0.00 H new ATOM 905 N MET A 60 -18.324 -7.091 -11.581 1.00 0.00 N ATOM 906 CA MET A 60 -18.744 -7.055 -12.974 1.00 0.00 C ATOM 907 C MET A 60 -17.548 -6.814 -13.894 1.00 0.00 C ATOM 908 O MET A 60 -17.458 -7.400 -14.973 1.00 0.00 O ATOM 909 CB MET A 60 -19.794 -5.968 -13.189 1.00 0.00 C ATOM 910 CG MET A 60 -20.451 -6.028 -14.557 1.00 0.00 C ATOM 911 SD MET A 60 -21.696 -4.746 -14.787 1.00 0.00 S ATOM 912 CE MET A 60 -23.006 -5.357 -13.728 1.00 0.00 C ATOM 0 H MET A 60 -18.757 -6.380 -10.992 1.00 0.00 H new ATOM 0 HA MET A 60 -19.183 -8.022 -13.219 1.00 0.00 H new ATOM 0 HB2 MET A 60 -20.562 -6.058 -12.421 1.00 0.00 H new ATOM 0 HB3 MET A 60 -19.327 -4.991 -13.061 1.00 0.00 H new ATOM 0 HG2 MET A 60 -19.686 -5.929 -15.327 1.00 0.00 H new ATOM 0 HG3 MET A 60 -20.913 -7.006 -14.691 1.00 0.00 H new ATOM 0 HE1 MET A 60 -23.921 -4.797 -13.921 1.00 0.00 H new ATOM 0 HE2 MET A 60 -23.177 -6.414 -13.934 1.00 0.00 H new ATOM 0 HE3 MET A 60 -22.718 -5.232 -12.684 1.00 0.00 H new ATOM 922 N LEU A 61 -16.643 -5.936 -13.468 1.00 0.00 N ATOM 923 CA LEU A 61 -15.460 -5.605 -14.264 1.00 0.00 C ATOM 924 C LEU A 61 -14.357 -6.650 -14.099 1.00 0.00 C ATOM 925 O LEU A 61 -13.294 -6.541 -14.711 1.00 0.00 O ATOM 926 CB LEU A 61 -14.925 -4.223 -13.877 1.00 0.00 C ATOM 927 CG LEU A 61 -15.900 -3.057 -14.078 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.261 -1.751 -13.631 1.00 0.00 C ATOM 929 CD2 LEU A 61 -16.340 -2.966 -15.536 1.00 0.00 C ATOM 0 H LEU A 61 -16.704 -5.441 -12.578 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.764 -5.596 -15.311 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.628 -4.248 -12.829 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.025 -4.025 -14.459 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.784 -3.239 -13.467 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.965 -0.932 -13.780 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.999 -1.817 -12.575 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.361 -1.567 -14.218 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.031 -2.132 -15.656 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.468 -2.808 -16.170 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.836 -3.893 -15.825 1.00 0.00 H new ATOM 941 N ASN A 62 -14.612 -7.667 -13.284 1.00 0.00 N ATOM 942 CA ASN A 62 -13.635 -8.723 -13.066 1.00 0.00 C ATOM 943 C ASN A 62 -12.337 -8.165 -12.490 1.00 0.00 C ATOM 944 O ASN A 62 -11.245 -8.539 -12.917 1.00 0.00 O ATOM 945 CB ASN A 62 -13.353 -9.459 -14.380 1.00 0.00 C ATOM 946 CG ASN A 62 -14.529 -10.298 -14.839 1.00 0.00 C ATOM 947 OD1 ASN A 62 -15.402 -10.653 -14.045 1.00 0.00 O ATOM 948 ND2 ASN A 62 -14.559 -10.618 -16.127 1.00 0.00 N ATOM 0 H ASN A 62 -15.483 -7.781 -12.766 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.052 -9.424 -12.343 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.105 -8.732 -15.154 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.481 -10.100 -14.254 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -15.327 -11.180 -16.495 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -13.814 -10.302 -16.748 1.00 0.00 H new ATOM 955 N ILE A 63 -12.460 -7.262 -11.523 1.00 0.00 N ATOM 956 CA ILE A 63 -11.290 -6.654 -10.900 1.00 0.00 C ATOM 957 C ILE A 63 -10.471 -7.711 -10.156 1.00 0.00 C ATOM 958 O ILE A 63 -11.011 -8.483 -9.363 1.00 0.00 O ATOM 959 CB ILE A 63 -11.707 -5.540 -9.918 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.491 -4.449 -10.654 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.489 -4.944 -9.226 1.00 0.00 C ATOM 962 CD1 ILE A 63 -11.738 -3.829 -11.814 1.00 0.00 C ATOM 0 H ILE A 63 -13.354 -6.936 -11.155 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.680 -6.216 -11.690 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.350 -5.979 -9.155 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.424 -4.873 -11.024 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.756 -3.665 -9.945 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.808 -4.161 -8.539 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.968 -5.724 -8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.818 -4.520 -9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.358 -3.066 -12.284 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.817 -3.374 -11.449 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.496 -4.601 -12.545 1.00 0.00 H new ATOM 974 N ARG A 64 -9.168 -7.746 -10.429 1.00 0.00 N ATOM 975 CA ARG A 64 -8.272 -8.715 -9.801 1.00 0.00 C ATOM 976 C ARG A 64 -8.057 -8.411 -8.321 1.00 0.00 C ATOM 977 O ARG A 64 -7.912 -7.254 -7.926 1.00 0.00 O ATOM 978 CB ARG A 64 -6.925 -8.738 -10.527 1.00 0.00 C ATOM 979 CG ARG A 64 -5.934 -9.732 -9.943 1.00 0.00 C ATOM 980 CD ARG A 64 -4.615 -9.716 -10.698 1.00 0.00 C ATOM 981 NE ARG A 64 -4.745 -10.281 -12.039 1.00 0.00 N ATOM 982 CZ ARG A 64 -3.904 -10.021 -13.038 1.00 0.00 C ATOM 983 NH1 ARG A 64 -2.864 -9.220 -12.849 1.00 0.00 N ATOM 984 NH2 ARG A 64 -4.102 -10.567 -14.230 1.00 0.00 N ATOM 0 H ARG A 64 -8.708 -7.112 -11.083 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.744 -9.695 -9.877 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.092 -8.979 -11.577 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.487 -7.740 -10.495 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.756 -9.496 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.361 -10.734 -9.976 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.251 -8.691 -10.770 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -3.870 -10.280 -10.138 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.526 -10.912 -12.221 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -2.704 -8.799 -11.934 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -2.224 -9.025 -13.619 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -4.898 -11.186 -14.381 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -3.458 -10.368 -14.995 1.00 0.00 H new ATOM 998 N TYR A 65 -8.025 -9.466 -7.511 1.00 0.00 N ATOM 999 CA TYR A 65 -7.817 -9.330 -6.072 1.00 0.00 C ATOM 1000 C TYR A 65 -6.325 -9.340 -5.734 1.00 0.00 C ATOM 1001 O TYR A 65 -5.549 -10.056 -6.366 1.00 0.00 O ATOM 1002 CB TYR A 65 -8.511 -10.467 -5.321 1.00 0.00 C ATOM 1003 CG TYR A 65 -10.005 -10.522 -5.532 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -10.833 -9.506 -5.072 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -10.589 -11.598 -6.188 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -12.201 -9.563 -5.262 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -11.954 -11.661 -6.382 1.00 0.00 C ATOM 1008 CZ TYR A 65 -12.757 -10.642 -5.918 1.00 0.00 C ATOM 1009 OH TYR A 65 -14.118 -10.705 -6.110 1.00 0.00 O ATOM 0 H TYR A 65 -8.141 -10.428 -7.828 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.246 -8.377 -5.763 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.075 -11.415 -5.635 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -8.309 -10.361 -4.255 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.402 -8.659 -4.559 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -9.964 -12.400 -6.553 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -12.832 -8.766 -4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -12.391 -12.505 -6.895 1.00 0.00 H new ATOM 0 HH TYR A 65 -14.343 -11.530 -6.589 1.00 0.00 H new ATOM 1019 N PRO A 66 -5.895 -8.544 -4.734 1.00 0.00 N ATOM 1020 CA PRO A 66 -6.773 -7.669 -3.947 1.00 0.00 C ATOM 1021 C PRO A 66 -7.224 -6.439 -4.732 1.00 0.00 C ATOM 1022 O PRO A 66 -6.641 -6.098 -5.760 1.00 0.00 O ATOM 1023 CB PRO A 66 -5.897 -7.243 -2.755 1.00 0.00 C ATOM 1024 CG PRO A 66 -4.661 -8.080 -2.839 1.00 0.00 C ATOM 1025 CD PRO A 66 -4.504 -8.442 -4.286 1.00 0.00 C ATOM 0 HA PRO A 66 -7.691 -8.181 -3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -5.655 -6.182 -2.807 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.416 -7.405 -1.810 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -3.792 -7.530 -2.478 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.752 -8.973 -2.221 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.953 -7.681 -4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.965 -9.381 -4.414 1.00 0.00 H new ATOM 1033 N MET A 67 -8.265 -5.776 -4.235 1.00 0.00 N ATOM 1034 CA MET A 67 -8.798 -4.582 -4.883 1.00 0.00 C ATOM 1035 C MET A 67 -8.011 -3.339 -4.469 1.00 0.00 C ATOM 1036 O MET A 67 -7.739 -3.133 -3.287 1.00 0.00 O ATOM 1037 CB MET A 67 -10.272 -4.392 -4.517 1.00 0.00 C ATOM 1038 CG MET A 67 -11.207 -5.421 -5.134 1.00 0.00 C ATOM 1039 SD MET A 67 -12.927 -5.144 -4.666 1.00 0.00 S ATOM 1040 CE MET A 67 -13.785 -6.257 -5.776 1.00 0.00 C ATOM 0 H MET A 67 -8.757 -6.047 -3.383 1.00 0.00 H new ATOM 0 HA MET A 67 -8.704 -4.717 -5.961 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.373 -4.431 -3.432 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.587 -3.397 -4.831 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.117 -5.386 -6.220 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.903 -6.420 -4.821 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.839 -5.985 -5.821 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.349 -6.185 -6.772 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.690 -7.280 -5.411 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.656 -2.510 -5.446 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.913 -1.282 -5.175 1.00 0.00 C ATOM 1052 C LEU A 68 -7.682 -0.066 -5.686 1.00 0.00 C ATOM 1053 O LEU A 68 -8.255 -0.099 -6.776 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.523 -1.342 -5.812 1.00 0.00 C ATOM 1055 CG LEU A 68 -5.455 -2.036 -7.173 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -4.195 -1.620 -7.919 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -5.500 -3.549 -7.004 1.00 0.00 C ATOM 0 H LEU A 68 -7.870 -2.665 -6.431 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.793 -1.186 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.148 -0.324 -5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.850 -1.857 -5.127 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.321 -1.730 -7.760 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.162 -2.123 -8.886 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.202 -0.541 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.318 -1.898 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.451 -4.026 -7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.653 -3.873 -6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.429 -3.832 -6.509 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.701 1.007 -4.894 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.414 2.222 -5.279 1.00 0.00 C ATOM 1071 C PHE A 69 -7.497 3.436 -5.281 1.00 0.00 C ATOM 1072 O PHE A 69 -6.655 3.599 -4.399 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.582 2.483 -4.331 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.637 1.422 -4.366 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.700 1.516 -5.245 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -10.568 0.334 -3.515 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.678 0.544 -5.275 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -11.541 -0.644 -3.539 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.600 -0.539 -4.418 1.00 0.00 C ATOM 0 H PHE A 69 -7.234 1.058 -3.989 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.787 2.065 -6.291 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.200 2.569 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.035 3.442 -4.583 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.765 2.360 -5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.743 0.249 -2.824 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.503 0.628 -5.966 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -11.474 -1.490 -2.871 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.366 -1.300 -4.437 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.684 4.296 -6.270 1.00 0.00 N ATOM 1090 CA LYS A 70 -6.898 5.513 -6.384 1.00 0.00 C ATOM 1091 C LYS A 70 -7.725 6.714 -5.941 1.00 0.00 C ATOM 1092 O LYS A 70 -8.832 6.934 -6.435 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.423 5.700 -7.825 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.591 6.952 -8.035 1.00 0.00 C ATOM 1095 CD LYS A 70 -4.965 6.972 -9.418 1.00 0.00 C ATOM 1096 CE LYS A 70 -6.014 7.190 -10.498 1.00 0.00 C ATOM 1097 NZ LYS A 70 -5.404 7.289 -11.854 1.00 0.00 N ATOM 0 H LYS A 70 -8.377 4.172 -7.008 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.025 5.431 -5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.836 4.830 -8.121 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.291 5.737 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.218 7.834 -7.904 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.808 7.002 -7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.217 7.764 -9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.445 6.031 -9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.729 6.367 -10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.572 8.102 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.152 7.437 -12.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.741 8.090 -11.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.893 6.409 -12.070 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.187 7.487 -5.004 1.00 0.00 N ATOM 1112 CA LEU A 71 -7.887 8.662 -4.498 1.00 0.00 C ATOM 1113 C LEU A 71 -7.533 9.891 -5.323 1.00 0.00 C ATOM 1114 O LEU A 71 -6.363 10.250 -5.451 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.536 8.903 -3.028 1.00 0.00 C ATOM 1116 CG LEU A 71 -7.919 7.771 -2.072 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -7.377 8.048 -0.680 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.430 7.591 -2.029 1.00 0.00 C ATOM 0 H LEU A 71 -6.273 7.323 -4.581 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.959 8.481 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.462 9.074 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.029 9.818 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.475 6.846 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.658 7.234 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.291 8.125 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.793 8.984 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.681 6.781 -1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.897 8.514 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.796 7.348 -3.027 1.00 0.00 H new ATOM 1130 N THR A 72 -8.551 10.526 -5.887 1.00 0.00 N ATOM 1131 CA THR A 72 -8.350 11.709 -6.714 1.00 0.00 C ATOM 1132 C THR A 72 -8.623 12.989 -5.932 1.00 0.00 C ATOM 1133 O THR A 72 -9.719 13.193 -5.410 1.00 0.00 O ATOM 1134 CB THR A 72 -9.251 11.657 -7.951 1.00 0.00 C ATOM 1135 OG1 THR A 72 -9.029 10.469 -8.689 1.00 0.00 O ATOM 1136 CG2 THR A 72 -9.041 12.827 -8.889 1.00 0.00 C ATOM 0 H THR A 72 -9.526 10.242 -5.787 1.00 0.00 H new ATOM 0 HA THR A 72 -7.306 11.716 -7.028 1.00 0.00 H new ATOM 0 HB THR A 72 -10.270 11.694 -7.567 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.616 10.457 -9.473 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.709 12.731 -9.745 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.256 13.758 -8.364 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.007 12.835 -9.234 1.00 0.00 H new ATOM 1144 N ALA A 73 -7.613 13.852 -5.872 1.00 0.00 N ATOM 1145 CA ALA A 73 -7.725 15.127 -5.175 1.00 0.00 C ATOM 1146 C ALA A 73 -7.552 16.278 -6.149 1.00 0.00 C ATOM 1147 O ALA A 73 -6.640 16.268 -6.975 1.00 0.00 O ATOM 1148 CB ALA A 73 -6.696 15.224 -4.062 1.00 0.00 C ATOM 0 H ALA A 73 -6.702 13.689 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.719 15.187 -4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.798 16.184 -3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.856 14.417 -3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.695 15.141 -4.484 1.00 0.00 H new ATOM 1154 N ASN A 74 -8.431 17.266 -6.055 1.00 0.00 N ATOM 1155 CA ASN A 74 -8.373 18.420 -6.938 1.00 0.00 C ATOM 1156 C ASN A 74 -8.574 17.983 -8.386 1.00 0.00 C ATOM 1157 O ASN A 74 -8.063 16.947 -8.810 1.00 0.00 O ATOM 1158 CB ASN A 74 -7.036 19.149 -6.779 1.00 0.00 C ATOM 1159 CG ASN A 74 -6.927 19.851 -5.440 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -7.937 20.193 -4.824 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -5.702 20.070 -4.980 1.00 0.00 N ATOM 0 H ASN A 74 -9.192 17.291 -5.376 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.173 19.109 -6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.219 18.434 -6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.923 19.879 -7.581 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.570 20.538 -4.083 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.892 19.770 -5.523 1.00 0.00 H new ATOM 1168 N GLU A 75 -9.329 18.771 -9.135 1.00 0.00 N ATOM 1169 CA GLU A 75 -9.609 18.457 -10.531 1.00 0.00 C ATOM 1170 C GLU A 75 -8.320 18.381 -11.345 1.00 0.00 C ATOM 1171 O GLU A 75 -8.170 17.513 -12.206 1.00 0.00 O ATOM 1172 CB GLU A 75 -10.546 19.510 -11.125 1.00 0.00 C ATOM 1173 CG GLU A 75 -11.963 19.444 -10.574 1.00 0.00 C ATOM 1174 CD GLU A 75 -12.872 20.499 -11.175 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -12.357 21.399 -11.874 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -14.098 20.430 -10.946 1.00 0.00 O ATOM 0 H GLU A 75 -9.760 19.633 -8.801 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.093 17.481 -10.572 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.135 20.501 -10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.580 19.385 -12.207 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.380 18.456 -10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.934 19.568 -9.492 1.00 0.00 H new ATOM 1183 N THR A 76 -7.390 19.290 -11.071 1.00 0.00 N ATOM 1184 CA THR A 76 -6.120 19.313 -11.784 1.00 0.00 C ATOM 1185 C THR A 76 -4.940 19.374 -10.821 1.00 0.00 C ATOM 1186 O THR A 76 -3.829 19.727 -11.213 1.00 0.00 O ATOM 1187 CB THR A 76 -6.071 20.508 -12.735 1.00 0.00 C ATOM 1188 OG1 THR A 76 -6.361 21.710 -12.043 1.00 0.00 O ATOM 1189 CG2 THR A 76 -7.044 20.396 -13.888 1.00 0.00 C ATOM 0 H THR A 76 -7.492 20.017 -10.363 1.00 0.00 H new ATOM 0 HA THR A 76 -6.045 18.388 -12.356 1.00 0.00 H new ATOM 0 HB THR A 76 -5.058 20.517 -13.136 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.323 22.464 -12.668 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.957 21.277 -14.524 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.816 19.504 -14.471 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.061 20.327 -13.501 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.183 19.035 -9.559 1.00 0.00 N ATOM 1198 CA GLY A 77 -4.123 19.071 -8.572 1.00 0.00 C ATOM 1199 C GLY A 77 -3.269 17.819 -8.582 1.00 0.00 C ATOM 1200 O GLY A 77 -2.413 17.648 -9.451 1.00 0.00 O ATOM 0 H GLY A 77 -6.092 18.737 -9.204 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.490 19.939 -8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.559 19.200 -7.581 1.00 0.00 H new ATOM 1204 N ARG A 78 -3.499 16.947 -7.610 1.00 0.00 N ATOM 1205 CA ARG A 78 -2.739 15.704 -7.504 1.00 0.00 C ATOM 1206 C ARG A 78 -3.638 14.538 -7.101 1.00 0.00 C ATOM 1207 O ARG A 78 -4.596 14.710 -6.346 1.00 0.00 O ATOM 1208 CB ARG A 78 -1.604 15.859 -6.489 1.00 0.00 C ATOM 1209 CG ARG A 78 -0.496 16.791 -6.951 1.00 0.00 C ATOM 1210 CD ARG A 78 0.602 16.907 -5.907 1.00 0.00 C ATOM 1211 NE ARG A 78 1.357 15.663 -5.767 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.015 14.672 -4.945 1.00 0.00 C ATOM 1213 NH1 ARG A 78 -0.072 14.768 -4.186 1.00 0.00 N ATOM 1214 NH2 ARG A 78 1.761 13.579 -4.881 1.00 0.00 N ATOM 0 H ARG A 78 -4.204 17.075 -6.884 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.317 15.488 -8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.015 16.234 -5.552 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.178 14.878 -6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.074 16.422 -7.886 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.911 17.778 -7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.281 17.714 -6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.162 17.174 -4.946 1.00 0.00 H new ATOM 0 HE ARG A 78 2.197 15.547 -6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.652 15.606 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.326 14.004 -3.560 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.596 13.497 -5.461 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.500 12.820 -4.252 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.319 13.352 -7.610 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.092 12.152 -7.304 1.00 0.00 C ATOM 1230 C VAL A 79 -3.210 11.087 -6.646 1.00 0.00 C ATOM 1231 O VAL A 79 -2.250 10.611 -7.251 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.706 11.564 -8.594 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -5.518 10.311 -8.302 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -5.556 12.605 -9.311 1.00 0.00 C ATOM 0 H VAL A 79 -2.530 13.196 -8.237 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.886 12.437 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.885 11.280 -9.252 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.936 9.923 -9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.873 9.556 -7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -6.328 10.554 -7.614 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.978 12.169 -10.216 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.363 12.931 -8.655 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.936 13.461 -9.576 1.00 0.00 H new ATOM 1244 N THR A 80 -3.549 10.697 -5.416 1.00 0.00 N ATOM 1245 CA THR A 80 -2.785 9.669 -4.709 1.00 0.00 C ATOM 1246 C THR A 80 -3.509 8.329 -4.751 1.00 0.00 C ATOM 1247 O THR A 80 -4.706 8.268 -5.039 1.00 0.00 O ATOM 1248 CB THR A 80 -2.522 10.061 -3.250 1.00 0.00 C ATOM 1249 OG1 THR A 80 -3.718 10.031 -2.490 1.00 0.00 O ATOM 1250 CG2 THR A 80 -1.907 11.433 -3.088 1.00 0.00 C ATOM 0 H THR A 80 -4.340 11.073 -4.893 1.00 0.00 H new ATOM 0 HA THR A 80 -1.827 9.578 -5.220 1.00 0.00 H new ATOM 0 HB THR A 80 -1.808 9.321 -2.888 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.523 10.283 -1.563 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.751 11.639 -2.029 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.950 11.467 -3.609 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.576 12.184 -3.509 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.780 7.261 -4.452 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.352 5.920 -4.443 1.00 0.00 C ATOM 1260 C HIS A 81 -3.586 5.446 -3.008 1.00 0.00 C ATOM 1261 O HIS A 81 -2.639 5.260 -2.245 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.418 4.950 -5.164 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.333 5.184 -6.640 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.511 6.139 -7.206 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -2.963 4.576 -7.671 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -1.642 6.105 -8.520 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.515 5.164 -8.828 1.00 0.00 N ATOM 0 H HIS A 81 -1.789 7.297 -4.212 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.310 5.948 -4.961 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.420 5.032 -4.734 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -2.759 3.930 -4.985 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -3.685 3.776 -7.598 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.123 6.739 -9.223 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -2.809 4.914 -9.772 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.852 5.254 -2.650 1.00 0.00 N ATOM 1277 CA GLY A 82 -5.185 4.807 -1.308 1.00 0.00 C ATOM 1278 C GLY A 82 -5.542 3.335 -1.246 1.00 0.00 C ATOM 1279 O GLY A 82 -5.900 2.730 -2.258 1.00 0.00 O ATOM 0 H GLY A 82 -5.653 5.400 -3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.340 4.998 -0.647 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -6.023 5.395 -0.933 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.454 2.756 -0.054 1.00 0.00 N ATOM 1284 CA GLY A 83 -5.783 1.354 0.111 1.00 0.00 C ATOM 1285 C GLY A 83 -7.222 1.149 0.541 1.00 0.00 C ATOM 1286 O GLY A 83 -7.918 2.108 0.874 1.00 0.00 O ATOM 0 H GLY A 83 -5.161 3.232 0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.608 0.829 -0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.118 0.911 0.852 1.00 0.00 H new ATOM 1290 N VAL A 84 -7.674 -0.101 0.526 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.045 -0.414 0.911 1.00 0.00 C ATOM 1292 C VAL A 84 -9.091 -1.435 2.046 1.00 0.00 C ATOM 1293 O VAL A 84 -8.512 -2.518 1.954 1.00 0.00 O ATOM 1294 CB VAL A 84 -9.851 -0.933 -0.301 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -9.225 -2.195 -0.877 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -11.308 -1.173 0.068 1.00 0.00 C ATOM 0 H VAL A 84 -7.115 -0.909 0.253 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.500 0.510 1.268 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.822 -0.161 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.813 -2.537 -1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.207 -1.980 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.206 -2.973 -0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.849 -1.538 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.364 -1.914 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.756 -0.239 0.408 1.00 0.00 H new ATOM 1306 N LEU A 85 -9.789 -1.072 3.119 1.00 0.00 N ATOM 1307 CA LEU A 85 -9.931 -1.943 4.283 1.00 0.00 C ATOM 1308 C LEU A 85 -11.192 -2.784 4.171 1.00 0.00 C ATOM 1309 O LEU A 85 -11.141 -3.959 3.805 1.00 0.00 O ATOM 1310 CB LEU A 85 -9.973 -1.117 5.577 1.00 0.00 C ATOM 1311 CG LEU A 85 -10.141 -1.918 6.870 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -8.985 -2.893 7.051 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -10.240 -0.978 8.065 1.00 0.00 C ATOM 0 H LEU A 85 -10.268 -0.176 3.207 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.065 -2.605 4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.052 -0.538 5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.793 -0.403 5.504 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.065 -2.493 6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.123 -3.453 7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.957 -3.584 6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.047 -2.340 7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.359 -1.561 8.978 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.332 -0.379 8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.100 -0.320 7.940 1.00 0.00 H new ATOM 1325 N GLU A 86 -12.323 -2.171 4.492 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.600 -2.854 4.435 1.00 0.00 C ATOM 1327 C GLU A 86 -14.713 -1.875 4.102 1.00 0.00 C ATOM 1328 O GLU A 86 -14.626 -0.682 4.406 1.00 0.00 O ATOM 1329 CB GLU A 86 -13.883 -3.545 5.770 1.00 0.00 C ATOM 1330 CG GLU A 86 -15.203 -4.296 5.809 1.00 0.00 C ATOM 1331 CD GLU A 86 -15.447 -4.967 7.147 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -14.509 -5.006 7.972 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -16.574 -5.455 7.371 1.00 0.00 O ATOM 0 H GLU A 86 -12.378 -1.199 4.795 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.559 -3.608 3.649 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.073 -4.242 5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.879 -2.797 6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.018 -3.604 5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.213 -5.049 5.021 1.00 0.00 H new ATOM 1340 N PHE A 87 -15.761 -2.384 3.481 1.00 0.00 N ATOM 1341 CA PHE A 87 -16.893 -1.556 3.118 1.00 0.00 C ATOM 1342 C PHE A 87 -18.006 -1.729 4.150 1.00 0.00 C ATOM 1343 O PHE A 87 -18.552 -2.822 4.307 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.381 -1.946 1.721 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.409 -1.607 0.619 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -15.321 -2.426 0.350 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.594 -0.475 -0.156 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -14.440 -2.117 -0.672 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.718 -0.160 -1.177 1.00 0.00 C ATOM 1350 CZ PHE A 87 -14.640 -0.982 -1.437 1.00 0.00 C ATOM 0 H PHE A 87 -15.851 -3.366 3.218 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.596 -0.507 3.103 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -17.578 -3.018 1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.328 -1.444 1.524 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -15.160 -3.313 0.944 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -17.436 0.172 0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -13.597 -2.762 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.876 0.728 -1.771 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.955 -0.740 -2.236 1.00 0.00 H new ATOM 1360 N ILE A 88 -18.327 -0.653 4.866 1.00 0.00 N ATOM 1361 CA ILE A 88 -19.363 -0.701 5.897 1.00 0.00 C ATOM 1362 C ILE A 88 -20.382 0.427 5.751 1.00 0.00 C ATOM 1363 O ILE A 88 -21.363 0.479 6.493 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.743 -0.623 7.306 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -17.970 0.686 7.471 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.835 -1.817 7.559 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -17.532 0.958 8.892 1.00 0.00 C ATOM 0 H ILE A 88 -17.887 0.260 4.752 1.00 0.00 H new ATOM 0 HA ILE A 88 -19.877 -1.653 5.766 1.00 0.00 H new ATOM 0 HB ILE A 88 -19.547 -0.647 8.041 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -17.091 0.662 6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.594 1.512 7.128 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -17.407 -1.743 8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -18.413 -2.737 7.479 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -17.033 -1.827 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.990 1.903 8.931 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -18.408 1.015 9.538 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.882 0.152 9.233 1.00 0.00 H new ATOM 1379 N ALA A 89 -20.150 1.336 4.810 1.00 0.00 N ATOM 1380 CA ALA A 89 -21.059 2.456 4.605 1.00 0.00 C ATOM 1381 C ALA A 89 -22.163 2.096 3.620 1.00 0.00 C ATOM 1382 O ALA A 89 -21.970 2.143 2.412 1.00 0.00 O ATOM 1383 CB ALA A 89 -20.289 3.672 4.113 1.00 0.00 C ATOM 0 H ALA A 89 -19.346 1.319 4.182 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.526 2.693 5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.978 4.503 3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.539 3.952 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.797 3.434 3.170 1.00 0.00 H new ATOM 1389 N GLU A 90 -23.327 1.746 4.142 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.459 1.386 3.299 1.00 0.00 C ATOM 1391 C GLU A 90 -24.972 2.603 2.536 1.00 0.00 C ATOM 1392 O GLU A 90 -25.346 2.508 1.368 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.579 0.788 4.148 1.00 0.00 C ATOM 1394 CG GLU A 90 -25.179 -0.503 4.839 1.00 0.00 C ATOM 1395 CD GLU A 90 -26.295 -1.092 5.680 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -27.317 -0.402 5.877 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -26.147 -2.244 6.140 1.00 0.00 O ATOM 0 H GLU A 90 -23.514 1.703 5.144 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.126 0.641 2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.885 1.516 4.900 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.446 0.600 3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.873 -1.232 4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.312 -0.316 5.473 1.00 0.00 H new ATOM 1404 N GLU A 91 -25.000 3.743 3.218 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.484 4.986 2.624 1.00 0.00 C ATOM 1406 C GLU A 91 -24.565 5.486 1.514 1.00 0.00 C ATOM 1407 O GLU A 91 -25.017 6.127 0.566 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.623 6.063 3.701 1.00 0.00 C ATOM 1409 CG GLU A 91 -26.760 5.803 4.675 1.00 0.00 C ATOM 1410 CD GLU A 91 -26.882 6.881 5.734 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -25.969 7.731 5.827 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -27.890 6.877 6.471 1.00 0.00 O ATOM 0 H GLU A 91 -24.692 3.833 4.186 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.458 4.777 2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -24.688 6.133 4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.781 7.028 3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.697 5.734 4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.604 4.839 5.160 1.00 0.00 H new ATOM 1419 N GLY A 92 -23.280 5.194 1.639 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.324 5.630 0.635 1.00 0.00 C ATOM 1421 C GLY A 92 -21.408 6.726 1.145 1.00 0.00 C ATOM 1422 O GLY A 92 -21.255 7.766 0.505 1.00 0.00 O ATOM 0 H GLY A 92 -22.880 4.665 2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.724 4.778 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.861 5.989 -0.243 1.00 0.00 H new ATOM 1426 N ARG A 93 -20.809 6.495 2.305 1.00 0.00 N ATOM 1427 CA ARG A 93 -19.917 7.472 2.915 1.00 0.00 C ATOM 1428 C ARG A 93 -18.499 6.923 3.049 1.00 0.00 C ATOM 1429 O ARG A 93 -18.301 5.756 3.385 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.463 7.867 4.285 1.00 0.00 C ATOM 1431 CG ARG A 93 -19.613 8.875 5.035 1.00 0.00 C ATOM 1432 CD ARG A 93 -20.249 9.213 6.368 1.00 0.00 C ATOM 1433 NE ARG A 93 -20.394 8.028 7.210 1.00 0.00 N ATOM 1434 CZ ARG A 93 -21.399 7.833 8.064 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -22.397 8.707 8.141 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -21.415 6.748 8.828 1.00 0.00 N ATOM 0 H ARG A 93 -20.925 5.637 2.844 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.870 8.350 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -21.464 8.278 4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -20.562 6.969 4.895 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -18.613 8.471 5.194 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.500 9.780 4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -19.640 9.955 6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.227 9.664 6.201 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.680 7.303 7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.398 9.534 7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -23.162 8.551 8.797 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.660 6.066 8.761 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -22.183 6.596 9.482 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.516 7.780 2.785 1.00 0.00 N ATOM 1451 CA VAL A 94 -16.115 7.387 2.873 1.00 0.00 C ATOM 1452 C VAL A 94 -15.332 8.352 3.750 1.00 0.00 C ATOM 1453 O VAL A 94 -15.588 9.556 3.755 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.446 7.318 1.483 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -15.480 8.677 0.805 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -14.010 6.813 1.587 1.00 0.00 C ATOM 0 H VAL A 94 -17.665 8.750 2.509 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.100 6.392 3.318 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.011 6.611 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -15.004 8.608 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.515 8.997 0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -14.946 9.403 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.565 6.775 0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.432 7.488 2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -14.006 5.815 2.025 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.381 7.809 4.495 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.553 8.607 5.381 1.00 0.00 C ATOM 1468 C TYR A 95 -12.076 8.496 5.008 1.00 0.00 C ATOM 1469 O TYR A 95 -11.598 7.411 4.664 1.00 0.00 O ATOM 1470 CB TYR A 95 -13.741 8.166 6.822 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.086 8.505 7.411 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -15.303 9.728 8.030 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -16.131 7.593 7.373 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -16.525 10.036 8.594 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -17.357 7.893 7.931 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.549 9.116 8.542 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.768 9.421 9.105 1.00 0.00 O ATOM 0 H TYR A 95 -14.164 6.812 4.502 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.864 9.646 5.274 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.595 7.087 6.880 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -12.965 8.626 7.433 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -14.502 10.451 8.071 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -15.983 6.634 6.900 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.677 10.992 9.073 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.162 7.175 7.890 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.917 10.389 9.059 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.361 9.623 5.088 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.936 9.653 4.769 1.00 0.00 C ATOM 1489 C LEU A 96 -9.088 9.985 5.998 1.00 0.00 C ATOM 1490 O LEU A 96 -9.432 10.871 6.780 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.653 10.684 3.680 1.00 0.00 C ATOM 1492 CG LEU A 96 -9.954 10.235 2.254 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -9.560 11.328 1.273 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -9.223 8.936 1.935 1.00 0.00 C ATOM 0 H LEU A 96 -11.748 10.523 5.371 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.667 8.657 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.238 11.579 3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.602 10.969 3.738 1.00 0.00 H new ATOM 0 HG LEU A 96 -11.024 10.051 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.778 11.000 0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.125 12.234 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.494 11.534 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.450 8.632 0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.149 9.088 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.547 8.157 2.626 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.954 9.281 6.175 1.00 0.00 N ATOM 1507 CA PRO A 97 -7.045 9.512 7.305 1.00 0.00 C ATOM 1508 C PRO A 97 -6.615 10.976 7.415 1.00 0.00 C ATOM 1509 O PRO A 97 -6.725 11.735 6.452 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.835 8.630 6.981 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.344 7.586 6.046 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.473 8.212 5.280 1.00 0.00 C ATOM 0 HA PRO A 97 -7.519 9.277 8.258 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.036 9.212 6.522 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.423 8.181 7.885 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.556 7.252 5.371 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.687 6.709 6.594 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -7.135 8.612 4.324 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -8.259 7.488 5.062 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.127 11.366 8.593 1.00 0.00 N ATOM 1521 CA GLN A 98 -5.683 12.742 8.827 1.00 0.00 C ATOM 1522 C GLN A 98 -4.552 13.138 7.882 1.00 0.00 C ATOM 1523 O GLN A 98 -4.551 14.236 7.326 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.200 12.909 10.271 1.00 0.00 C ATOM 1525 CG GLN A 98 -6.303 12.846 11.312 1.00 0.00 C ATOM 1526 CD GLN A 98 -5.762 12.954 12.723 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -4.911 12.164 13.133 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -6.239 13.944 13.470 1.00 0.00 N ATOM 0 H GLN A 98 -6.029 10.750 9.400 1.00 0.00 H new ATOM 0 HA GLN A 98 -6.539 13.391 8.641 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -4.467 12.132 10.488 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -4.686 13.866 10.361 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -7.015 13.652 11.134 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -6.849 11.909 11.204 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -6.944 14.576 13.090 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -5.900 14.072 14.424 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.588 12.242 7.712 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.448 12.502 6.844 1.00 0.00 C ATOM 1539 C TRP A 99 -2.874 12.524 5.380 1.00 0.00 C ATOM 1540 O TRP A 99 -2.375 13.324 4.589 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.359 11.452 7.068 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.760 10.074 6.650 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.626 9.235 7.291 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.297 9.370 5.496 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.732 8.053 6.601 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.924 8.112 5.495 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.413 9.687 4.462 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.694 7.170 4.500 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.184 8.749 3.474 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.822 7.504 3.498 1.00 0.00 C ATOM 0 H TRP A 99 -3.573 11.328 8.165 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.044 13.483 7.095 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.466 11.744 6.516 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.091 11.438 8.124 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.150 9.467 8.206 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -3.316 7.261 6.868 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.082 10.647 4.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -2.185 6.208 4.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.499 8.981 2.670 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.623 6.792 2.711 1.00 0.00 H new ATOM 1561 N MET A 100 -3.798 11.639 5.029 1.00 0.00 N ATOM 1562 CA MET A 100 -4.297 11.557 3.664 1.00 0.00 C ATOM 1563 C MET A 100 -4.942 12.871 3.232 1.00 0.00 C ATOM 1564 O MET A 100 -4.770 13.310 2.096 1.00 0.00 O ATOM 1565 CB MET A 100 -5.291 10.403 3.534 1.00 0.00 C ATOM 1566 CG MET A 100 -4.640 9.031 3.635 1.00 0.00 C ATOM 1567 SD MET A 100 -3.438 8.731 2.325 1.00 0.00 S ATOM 1568 CE MET A 100 -4.509 8.583 0.899 1.00 0.00 C ATOM 0 H MET A 100 -4.217 10.967 5.672 1.00 0.00 H new ATOM 0 HA MET A 100 -3.451 11.369 3.004 1.00 0.00 H new ATOM 0 HB2 MET A 100 -6.048 10.496 4.312 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.806 10.483 2.577 1.00 0.00 H new ATOM 0 HG2 MET A 100 -4.147 8.938 4.603 1.00 0.00 H new ATOM 0 HG3 MET A 100 -5.413 8.263 3.596 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.945 8.172 0.062 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.341 7.920 1.136 1.00 0.00 H new ATOM 0 HE3 MET A 100 -4.894 9.567 0.629 1.00 0.00 H new ATOM 1578 N MET A 101 -5.684 13.499 4.143 1.00 0.00 N ATOM 1579 CA MET A 101 -6.346 14.763 3.838 1.00 0.00 C ATOM 1580 C MET A 101 -5.328 15.835 3.455 1.00 0.00 C ATOM 1581 O MET A 101 -5.557 16.624 2.537 1.00 0.00 O ATOM 1582 CB MET A 101 -7.157 15.243 5.043 1.00 0.00 C ATOM 1583 CG MET A 101 -8.347 14.360 5.379 1.00 0.00 C ATOM 1584 SD MET A 101 -9.565 14.293 4.052 1.00 0.00 S ATOM 1585 CE MET A 101 -10.241 15.949 4.127 1.00 0.00 C ATOM 0 H MET A 101 -5.840 13.155 5.091 1.00 0.00 H new ATOM 0 HA MET A 101 -7.014 14.594 2.994 1.00 0.00 H new ATOM 0 HB2 MET A 101 -6.501 15.296 5.912 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.512 16.255 4.849 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.995 13.351 5.594 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.825 14.731 6.286 1.00 0.00 H new ATOM 0 HE1 MET A 101 -10.667 16.212 3.159 1.00 0.00 H new ATOM 0 HE2 MET A 101 -11.019 15.990 4.889 1.00 0.00 H new ATOM 0 HE3 MET A 101 -9.449 16.654 4.379 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.204 15.860 4.170 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.153 16.842 3.912 1.00 0.00 C ATOM 1597 C GLU A 102 -2.471 16.579 2.577 1.00 0.00 C ATOM 1598 O GLU A 102 -2.182 17.506 1.819 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.113 16.803 5.031 1.00 0.00 C ATOM 1600 CG GLU A 102 -2.625 17.339 6.356 1.00 0.00 C ATOM 1601 CD GLU A 102 -1.576 17.290 7.450 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -0.515 16.668 7.229 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -1.816 17.873 8.528 1.00 0.00 O ATOM 0 H GLU A 102 -3.998 15.213 4.931 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.617 17.828 3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.779 15.775 5.169 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.242 17.383 4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.958 18.368 6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.495 16.760 6.666 1.00 0.00 H new ATOM 1610 N THR A 103 -2.235 15.306 2.288 1.00 0.00 N ATOM 1611 CA THR A 103 -1.607 14.908 1.037 1.00 0.00 C ATOM 1612 C THR A 103 -2.457 15.359 -0.138 1.00 0.00 C ATOM 1613 O THR A 103 -1.946 15.802 -1.167 1.00 0.00 O ATOM 1614 CB THR A 103 -1.417 13.388 1.001 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.596 12.961 2.071 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.802 12.879 -0.284 1.00 0.00 C ATOM 0 H THR A 103 -2.470 14.529 2.906 1.00 0.00 H new ATOM 0 HA THR A 103 -0.629 15.384 0.967 1.00 0.00 H new ATOM 0 HB THR A 103 -2.423 12.976 1.082 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.088 13.046 2.915 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.699 11.795 -0.234 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.443 13.144 -1.124 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.181 13.331 -0.421 1.00 0.00 H new ATOM 1624 N LEU A 104 -3.765 15.226 0.027 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.710 15.596 -1.009 1.00 0.00 C ATOM 1626 C LEU A 104 -4.984 17.097 -1.034 1.00 0.00 C ATOM 1627 O LEU A 104 -5.506 17.616 -2.019 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.009 14.819 -0.808 1.00 0.00 C ATOM 1629 CG LEU A 104 -5.908 13.317 -1.087 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.275 12.661 -0.971 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.301 13.055 -2.461 1.00 0.00 C ATOM 0 H LEU A 104 -4.196 14.861 0.877 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.270 15.341 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.346 14.962 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.775 15.244 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.248 12.877 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.185 11.594 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.665 12.808 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.957 13.110 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.241 11.980 -2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.927 13.511 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.301 13.486 -2.505 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.634 17.796 0.039 1.00 0.00 N ATOM 1644 CA GLY A 105 -4.866 19.226 0.079 1.00 0.00 C ATOM 1645 C GLY A 105 -6.341 19.561 0.155 1.00 0.00 C ATOM 1646 O GLY A 105 -6.767 20.627 -0.291 1.00 0.00 O ATOM 0 H GLY A 105 -4.198 17.403 0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.353 19.652 0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.435 19.688 -0.809 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.122 18.647 0.722 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.557 18.849 0.858 1.00 0.00 C ATOM 1652 C ILE A 106 -8.949 19.030 2.318 1.00 0.00 C ATOM 1653 O ILE A 106 -8.371 18.413 3.212 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.371 17.684 0.256 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -8.980 16.346 0.896 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.193 17.633 -1.256 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -9.915 15.210 0.533 1.00 0.00 C ATOM 0 H ILE A 106 -6.784 17.760 1.094 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.792 19.756 0.301 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.424 17.861 0.473 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.967 16.086 0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.963 16.461 1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.774 16.806 -1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.538 18.569 -1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.139 17.488 -1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.580 14.294 1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.925 15.449 0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.913 15.069 -0.548 1.00 0.00 H new ATOM 1669 N GLN A 107 -9.931 19.892 2.548 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.407 20.174 3.895 1.00 0.00 C ATOM 1671 C GLN A 107 -11.696 19.411 4.185 1.00 0.00 C ATOM 1672 O GLN A 107 -12.383 18.966 3.265 1.00 0.00 O ATOM 1673 CB GLN A 107 -10.633 21.677 4.071 1.00 0.00 C ATOM 1674 CG GLN A 107 -11.676 22.252 3.126 1.00 0.00 C ATOM 1675 CD GLN A 107 -11.249 23.576 2.522 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -10.184 24.103 2.842 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -12.083 24.120 1.644 1.00 0.00 N ATOM 0 H GLN A 107 -10.415 20.410 1.815 1.00 0.00 H new ATOM 0 HA GLN A 107 -9.647 19.844 4.603 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -10.940 21.872 5.099 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -9.688 22.198 3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -11.869 21.537 2.326 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.614 22.388 3.665 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -12.956 23.647 1.409 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.851 25.011 1.205 1.00 0.00 H new ATOM 1686 N PRO A 108 -12.047 19.252 5.473 1.00 0.00 N ATOM 1687 CA PRO A 108 -13.264 18.543 5.880 1.00 0.00 C ATOM 1688 C PRO A 108 -14.492 19.024 5.110 1.00 0.00 C ATOM 1689 O PRO A 108 -14.701 20.226 4.939 1.00 0.00 O ATOM 1690 CB PRO A 108 -13.395 18.874 7.379 1.00 0.00 C ATOM 1691 CG PRO A 108 -12.400 19.958 7.638 1.00 0.00 C ATOM 1692 CD PRO A 108 -11.304 19.746 6.639 1.00 0.00 C ATOM 0 HA PRO A 108 -13.202 17.474 5.678 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.406 19.203 7.621 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -13.189 17.998 7.994 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.853 20.942 7.520 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.017 19.904 8.657 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -10.767 20.669 6.420 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.567 19.024 6.989 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.298 18.076 4.644 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.494 18.414 3.893 1.00 0.00 C ATOM 1702 C GLY A 109 -16.249 18.501 2.395 1.00 0.00 C ATOM 1703 O GLY A 109 -17.195 18.589 1.613 1.00 0.00 O ATOM 0 H GLY A 109 -15.144 17.076 4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.262 17.665 4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.882 19.369 4.248 1.00 0.00 H new ATOM 1707 N SER A 110 -14.981 18.468 1.991 1.00 0.00 N ATOM 1708 CA SER A 110 -14.624 18.534 0.578 1.00 0.00 C ATOM 1709 C SER A 110 -15.005 17.242 -0.132 1.00 0.00 C ATOM 1710 O SER A 110 -15.035 16.178 0.477 1.00 0.00 O ATOM 1711 CB SER A 110 -13.126 18.798 0.419 1.00 0.00 C ATOM 1712 OG SER A 110 -12.759 20.023 1.028 1.00 0.00 O ATOM 0 H SER A 110 -14.184 18.396 2.624 1.00 0.00 H new ATOM 0 HA SER A 110 -15.177 19.356 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.560 17.981 0.867 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.868 18.822 -0.640 1.00 0.00 H new ATOM 0 HG SER A 110 -12.737 19.911 2.001 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.306 17.336 -1.420 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.689 16.160 -2.192 1.00 0.00 C ATOM 1720 C LEU A 111 -14.488 15.251 -2.430 1.00 0.00 C ATOM 1721 O LEU A 111 -13.378 15.724 -2.671 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.309 16.574 -3.525 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.565 17.434 -3.400 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.160 17.733 -4.766 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.588 16.738 -2.520 1.00 0.00 C ATOM 0 H LEU A 111 -15.293 18.207 -1.950 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.431 15.606 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.565 17.122 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.554 15.676 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.286 18.382 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.053 18.347 -4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.429 18.269 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.425 16.798 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.480 17.359 -2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.855 15.778 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.165 16.576 -1.528 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.717 13.943 -2.360 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.651 12.971 -2.567 1.00 0.00 C ATOM 1739 C LEU A 112 -14.016 12.002 -3.682 1.00 0.00 C ATOM 1740 O LEU A 112 -15.105 11.430 -3.691 1.00 0.00 O ATOM 1741 CB LEU A 112 -13.378 12.204 -1.273 1.00 0.00 C ATOM 1742 CG LEU A 112 -12.295 11.129 -1.355 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.959 11.749 -1.734 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -12.186 10.389 -0.026 1.00 0.00 C ATOM 0 H LEU A 112 -15.630 13.533 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.748 13.508 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.096 12.920 -0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.306 11.734 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.571 10.413 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.199 10.970 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.047 12.238 -2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.673 12.484 -0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.411 9.626 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.929 11.095 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.140 9.917 0.207 1.00 0.00 H new ATOM 1756 N GLN A 113 -13.101 11.823 -4.625 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.335 10.925 -5.744 1.00 0.00 C ATOM 1758 C GLN A 113 -12.401 9.726 -5.685 1.00 0.00 C ATOM 1759 O GLN A 113 -11.183 9.875 -5.722 1.00 0.00 O ATOM 1760 CB GLN A 113 -13.148 11.669 -7.065 1.00 0.00 C ATOM 1761 CG GLN A 113 -14.240 12.688 -7.342 1.00 0.00 C ATOM 1762 CD GLN A 113 -13.921 13.580 -8.524 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -12.765 13.707 -8.927 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -14.949 14.206 -9.083 1.00 0.00 N ATOM 0 H GLN A 113 -12.193 12.287 -4.636 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.361 10.563 -5.680 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.183 12.175 -7.055 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.120 10.946 -7.880 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.179 12.167 -7.528 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.389 13.305 -6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.890 14.070 -8.715 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.798 14.823 -9.881 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.982 8.538 -5.603 1.00 0.00 N ATOM 1774 CA ILE A 114 -12.204 7.308 -5.552 1.00 0.00 C ATOM 1775 C ILE A 114 -12.501 6.443 -6.769 1.00 0.00 C ATOM 1776 O ILE A 114 -13.660 6.160 -7.073 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.499 6.503 -4.273 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -11.545 5.313 -4.168 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -13.944 6.032 -4.268 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -11.581 4.627 -2.820 1.00 0.00 C ATOM 0 H ILE A 114 -13.992 8.399 -5.570 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.151 7.590 -5.548 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.345 7.148 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.795 4.588 -4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.529 5.654 -4.366 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -14.138 5.464 -3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -14.608 6.895 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -14.123 5.398 -5.136 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -10.880 3.793 -2.818 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.302 5.338 -2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.588 4.256 -2.628 1.00 0.00 H new ATOM 1792 N SER A 115 -11.455 6.032 -7.466 1.00 0.00 N ATOM 1793 CA SER A 115 -11.615 5.208 -8.655 1.00 0.00 C ATOM 1794 C SER A 115 -10.903 3.873 -8.491 1.00 0.00 C ATOM 1795 O SER A 115 -9.788 3.817 -7.979 1.00 0.00 O ATOM 1796 CB SER A 115 -11.062 5.953 -9.872 1.00 0.00 C ATOM 1797 OG SER A 115 -9.696 6.288 -9.690 1.00 0.00 O ATOM 0 H SER A 115 -10.488 6.254 -7.231 1.00 0.00 H new ATOM 0 HA SER A 115 -12.677 5.009 -8.801 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.172 5.333 -10.762 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.642 6.860 -10.041 1.00 0.00 H new ATOM 0 HG SER A 115 -9.367 6.762 -10.482 1.00 0.00 H new ATOM 1803 N SER A 116 -11.537 2.794 -8.942 1.00 0.00 N ATOM 1804 CA SER A 116 -10.917 1.480 -8.842 1.00 0.00 C ATOM 1805 C SER A 116 -9.926 1.305 -9.979 1.00 0.00 C ATOM 1806 O SER A 116 -10.311 1.200 -11.144 1.00 0.00 O ATOM 1807 CB SER A 116 -11.961 0.362 -8.876 1.00 0.00 C ATOM 1808 OG SER A 116 -11.344 -0.910 -8.973 1.00 0.00 O ATOM 0 H SER A 116 -12.462 2.803 -9.372 1.00 0.00 H new ATOM 0 HA SER A 116 -10.398 1.416 -7.885 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.573 0.405 -7.975 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.630 0.511 -9.724 1.00 0.00 H new ATOM 0 HG SER A 116 -11.644 -1.358 -9.792 1.00 0.00 H new ATOM 1814 N THR A 117 -8.650 1.293 -9.632 1.00 0.00 N ATOM 1815 CA THR A 117 -7.589 1.152 -10.623 1.00 0.00 C ATOM 1816 C THR A 117 -6.746 -0.087 -10.362 1.00 0.00 C ATOM 1817 O THR A 117 -6.270 -0.298 -9.250 1.00 0.00 O ATOM 1818 CB THR A 117 -6.695 2.397 -10.620 1.00 0.00 C ATOM 1819 OG1 THR A 117 -7.446 3.557 -10.931 1.00 0.00 O ATOM 1820 CG2 THR A 117 -5.545 2.320 -11.604 1.00 0.00 C ATOM 0 H THR A 117 -8.320 1.379 -8.671 1.00 0.00 H new ATOM 0 HA THR A 117 -8.059 1.044 -11.601 1.00 0.00 H new ATOM 0 HB THR A 117 -6.284 2.448 -9.612 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.842 4.267 -11.234 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.955 3.235 -11.547 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.914 1.466 -11.360 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.938 2.204 -12.614 1.00 0.00 H new ATOM 1828 N ASP A 118 -6.547 -0.893 -11.400 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.736 -2.100 -11.286 1.00 0.00 C ATOM 1830 C ASP A 118 -4.396 -1.880 -11.965 1.00 0.00 C ATOM 1831 O ASP A 118 -4.341 -1.590 -13.162 1.00 0.00 O ATOM 1832 CB ASP A 118 -6.438 -3.302 -11.917 1.00 0.00 C ATOM 1833 CG ASP A 118 -7.647 -3.760 -11.126 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -7.739 -3.419 -9.928 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -8.500 -4.460 -11.705 1.00 0.00 O ATOM 0 H ASP A 118 -6.936 -0.732 -12.329 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.586 -2.310 -10.227 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.749 -3.045 -12.930 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.731 -4.127 -12.000 1.00 0.00 H new ATOM 1840 N VAL A 119 -3.321 -2.001 -11.193 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.981 -1.793 -11.719 1.00 0.00 C ATOM 1842 C VAL A 119 -1.145 -3.063 -11.665 1.00 0.00 C ATOM 1843 O VAL A 119 -1.307 -3.888 -10.764 1.00 0.00 O ATOM 1844 CB VAL A 119 -1.239 -0.695 -10.934 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -1.994 0.623 -11.015 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -1.025 -1.120 -9.482 1.00 0.00 C ATOM 0 H VAL A 119 -3.354 -2.242 -10.202 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.107 -1.489 -12.758 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.258 -0.549 -11.387 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.454 1.386 -10.454 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.079 0.930 -12.057 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.990 0.498 -10.591 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.499 -0.330 -8.945 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.991 -1.299 -9.009 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.432 -2.034 -9.454 1.00 0.00 H new ATOM 1856 N PRO A 120 -0.210 -3.221 -12.614 1.00 0.00 N ATOM 1857 CA PRO A 120 0.675 -4.373 -12.649 1.00 0.00 C ATOM 1858 C PRO A 120 1.680 -4.306 -11.514 1.00 0.00 C ATOM 1859 O PRO A 120 1.888 -3.249 -10.917 1.00 0.00 O ATOM 1860 CB PRO A 120 1.386 -4.272 -14.005 1.00 0.00 C ATOM 1861 CG PRO A 120 0.693 -3.174 -14.746 1.00 0.00 C ATOM 1862 CD PRO A 120 0.080 -2.285 -13.705 1.00 0.00 C ATOM 0 HA PRO A 120 0.137 -5.314 -12.533 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.445 -4.049 -13.876 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.323 -5.213 -14.551 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.397 -2.619 -15.366 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.070 -3.576 -15.412 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.764 -1.497 -13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.823 -1.796 -14.070 1.00 0.00 H new ATOM 1870 N LEU A 121 2.284 -5.435 -11.204 1.00 0.00 N ATOM 1871 CA LEU A 121 3.244 -5.496 -10.123 1.00 0.00 C ATOM 1872 C LEU A 121 4.667 -5.234 -10.599 1.00 0.00 C ATOM 1873 O LEU A 121 5.204 -5.951 -11.445 1.00 0.00 O ATOM 1874 CB LEU A 121 3.126 -6.844 -9.431 1.00 0.00 C ATOM 1875 CG LEU A 121 1.990 -6.906 -8.410 1.00 0.00 C ATOM 1876 CD1 LEU A 121 1.246 -8.226 -8.509 1.00 0.00 C ATOM 1877 CD2 LEU A 121 2.531 -6.697 -7.011 1.00 0.00 C ATOM 0 H LEU A 121 2.127 -6.321 -11.685 1.00 0.00 H new ATOM 0 HA LEU A 121 3.016 -4.703 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.971 -7.618 -10.183 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.067 -7.070 -8.930 1.00 0.00 H new ATOM 0 HG LEU A 121 1.283 -6.106 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.442 -8.247 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.825 -8.332 -9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.936 -9.048 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.712 -6.743 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.259 -7.476 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.013 -5.721 -6.949 1.00 0.00 H new ATOM 1889 N GLY A 122 5.266 -4.187 -10.036 1.00 0.00 N ATOM 1890 CA GLY A 122 6.622 -3.809 -10.385 1.00 0.00 C ATOM 1891 C GLY A 122 7.639 -4.819 -9.903 1.00 0.00 C ATOM 1892 O GLY A 122 7.322 -5.682 -9.085 1.00 0.00 O ATOM 0 H GLY A 122 4.828 -3.588 -9.336 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.701 -3.705 -11.467 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.848 -2.834 -9.953 1.00 0.00 H new ATOM 1896 N GLN A 123 8.858 -4.722 -10.414 1.00 0.00 N ATOM 1897 CA GLN A 123 9.911 -5.650 -10.031 1.00 0.00 C ATOM 1898 C GLN A 123 10.949 -4.983 -9.137 1.00 0.00 C ATOM 1899 O GLN A 123 11.595 -5.647 -8.325 1.00 0.00 O ATOM 1900 CB GLN A 123 10.592 -6.211 -11.277 1.00 0.00 C ATOM 1901 CG GLN A 123 9.716 -7.158 -12.077 1.00 0.00 C ATOM 1902 CD GLN A 123 10.352 -7.567 -13.391 1.00 0.00 C ATOM 1903 OE1 GLN A 123 11.241 -6.885 -13.902 1.00 0.00 O ATOM 1904 NE2 GLN A 123 9.902 -8.687 -13.944 1.00 0.00 N ATOM 0 H GLN A 123 9.141 -4.014 -11.091 1.00 0.00 H new ATOM 0 HA GLN A 123 9.449 -6.461 -9.467 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.897 -5.383 -11.918 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.500 -6.735 -10.979 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.512 -8.049 -11.483 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.756 -6.680 -12.275 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.164 -9.221 -13.486 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.295 -9.013 -14.827 1.00 0.00 H new ATOM 1913 N PHE A 124 11.119 -3.674 -9.288 1.00 0.00 N ATOM 1914 CA PHE A 124 12.099 -2.953 -8.484 1.00 0.00 C ATOM 1915 C PHE A 124 11.543 -1.625 -7.976 1.00 0.00 C ATOM 1916 O PHE A 124 10.968 -0.849 -8.737 1.00 0.00 O ATOM 1917 CB PHE A 124 13.369 -2.713 -9.302 1.00 0.00 C ATOM 1918 CG PHE A 124 14.457 -2.020 -8.536 1.00 0.00 C ATOM 1919 CD1 PHE A 124 15.389 -2.752 -7.818 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.547 -0.640 -8.530 1.00 0.00 C ATOM 1921 CE1 PHE A 124 16.392 -2.119 -7.108 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.547 -0.001 -7.824 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.470 -0.741 -7.111 1.00 0.00 C ATOM 0 H PHE A 124 10.599 -3.097 -9.950 1.00 0.00 H new ATOM 0 HA PHE A 124 12.336 -3.567 -7.615 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.744 -3.670 -9.663 1.00 0.00 H new ATOM 0 HB3 PHE A 124 13.118 -2.117 -10.180 1.00 0.00 H new ATOM 0 HD1 PHE A 124 15.331 -3.830 -7.813 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.827 -0.056 -9.084 1.00 0.00 H new ATOM 0 HE1 PHE A 124 17.113 -2.701 -6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 124 15.607 1.077 -7.829 1.00 0.00 H new ATOM 0 HZ PHE A 124 17.251 -0.242 -6.557 1.00 0.00 H new ATOM 1933 N VAL A 125 11.732 -1.366 -6.684 1.00 0.00 N ATOM 1934 CA VAL A 125 11.266 -0.126 -6.075 1.00 0.00 C ATOM 1935 C VAL A 125 12.344 0.499 -5.200 1.00 0.00 C ATOM 1936 O VAL A 125 12.937 -0.166 -4.353 1.00 0.00 O ATOM 1937 CB VAL A 125 9.987 -0.337 -5.232 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.167 -1.488 -4.254 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.597 0.942 -4.494 1.00 0.00 C ATOM 0 H VAL A 125 12.205 -2.000 -6.040 1.00 0.00 H new ATOM 0 HA VAL A 125 11.031 0.549 -6.898 1.00 0.00 H new ATOM 0 HB VAL A 125 9.176 -0.592 -5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.254 -1.617 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.379 -2.404 -4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.997 -1.269 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.694 0.764 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.407 1.240 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.411 1.737 -5.217 1.00 0.00 H new ATOM 1949 N LYS A 126 12.576 1.788 -5.400 1.00 0.00 N ATOM 1950 CA LYS A 126 13.567 2.516 -4.614 1.00 0.00 C ATOM 1951 C LYS A 126 12.905 3.212 -3.436 1.00 0.00 C ATOM 1952 O LYS A 126 11.972 3.992 -3.613 1.00 0.00 O ATOM 1953 CB LYS A 126 14.297 3.558 -5.454 1.00 0.00 C ATOM 1954 CG LYS A 126 15.192 2.978 -6.527 1.00 0.00 C ATOM 1955 CD LYS A 126 15.881 4.080 -7.311 1.00 0.00 C ATOM 1956 CE LYS A 126 16.728 3.525 -8.443 1.00 0.00 C ATOM 1957 NZ LYS A 126 15.907 2.770 -9.429 1.00 0.00 N ATOM 0 H LYS A 126 12.093 2.353 -6.099 1.00 0.00 H new ATOM 0 HA LYS A 126 14.291 1.784 -4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.560 4.209 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.899 4.183 -4.794 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.939 2.329 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.602 2.359 -7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.132 4.759 -7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.510 4.664 -6.640 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.241 4.343 -8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.498 2.871 -8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.160 3.069 -10.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.088 1.751 -9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.899 2.961 -9.260 1.00 0.00 H new ATOM 1971 N LEU A 127 13.391 2.940 -2.239 1.00 0.00 N ATOM 1972 CA LEU A 127 12.837 3.553 -1.045 1.00 0.00 C ATOM 1973 C LEU A 127 13.769 4.630 -0.509 1.00 0.00 C ATOM 1974 O LEU A 127 14.968 4.404 -0.355 1.00 0.00 O ATOM 1975 CB LEU A 127 12.605 2.489 0.021 1.00 0.00 C ATOM 1976 CG LEU A 127 11.480 1.507 -0.289 1.00 0.00 C ATOM 1977 CD1 LEU A 127 11.520 0.338 0.678 1.00 0.00 C ATOM 1978 CD2 LEU A 127 10.133 2.208 -0.223 1.00 0.00 C ATOM 0 H LEU A 127 14.167 2.300 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 127 11.886 4.019 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.529 1.928 0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.386 2.984 0.967 1.00 0.00 H new ATOM 0 HG LEU A 127 11.620 1.124 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.711 -0.355 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 127 12.476 -0.177 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.401 0.705 1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.340 1.494 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.983 2.615 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 127 10.108 3.018 -0.952 1.00 0.00 H new ATOM 1990 N GLU A 128 13.213 5.802 -0.226 1.00 0.00 N ATOM 1991 CA GLU A 128 14.006 6.905 0.293 1.00 0.00 C ATOM 1992 C GLU A 128 13.720 7.127 1.778 1.00 0.00 C ATOM 1993 O GLU A 128 12.638 7.585 2.145 1.00 0.00 O ATOM 1994 CB GLU A 128 13.706 8.182 -0.491 1.00 0.00 C ATOM 1995 CG GLU A 128 14.505 9.388 -0.023 1.00 0.00 C ATOM 1996 CD GLU A 128 13.749 10.690 -0.196 1.00 0.00 C ATOM 1997 OE1 GLU A 128 13.477 11.068 -1.354 1.00 0.00 O ATOM 1998 OE2 GLU A 128 13.433 11.332 0.827 1.00 0.00 O ATOM 0 H GLU A 128 12.222 6.011 -0.347 1.00 0.00 H new ATOM 0 HA GLU A 128 15.060 6.653 0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 128 13.914 8.007 -1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.643 8.407 -0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.766 9.261 1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.440 9.438 -0.580 1.00 0.00 H new ATOM 2005 N PRO A 129 14.687 6.806 2.658 1.00 0.00 N ATOM 2006 CA PRO A 129 14.526 6.975 4.105 1.00 0.00 C ATOM 2007 C PRO A 129 14.494 8.445 4.510 1.00 0.00 C ATOM 2008 O PRO A 129 14.877 9.321 3.735 1.00 0.00 O ATOM 2009 CB PRO A 129 15.761 6.282 4.704 1.00 0.00 C ATOM 2010 CG PRO A 129 16.389 5.526 3.578 1.00 0.00 C ATOM 2011 CD PRO A 129 16.005 6.251 2.321 1.00 0.00 C ATOM 0 HA PRO A 129 13.584 6.555 4.456 1.00 0.00 H new ATOM 0 HB2 PRO A 129 16.455 7.012 5.121 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.478 5.612 5.516 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.473 5.489 3.690 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.035 4.495 3.556 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.721 7.033 2.070 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.954 5.578 1.465 1.00 0.00 H new ATOM 2019 N GLN A 130 14.047 8.707 5.733 1.00 0.00 N ATOM 2020 CA GLN A 130 13.980 10.059 6.247 1.00 0.00 C ATOM 2021 C GLN A 130 14.752 10.156 7.552 1.00 0.00 C ATOM 2022 O GLN A 130 14.448 9.462 8.521 1.00 0.00 O ATOM 2023 CB GLN A 130 12.528 10.480 6.477 1.00 0.00 C ATOM 2024 CG GLN A 130 12.388 11.895 7.018 1.00 0.00 C ATOM 2025 CD GLN A 130 10.945 12.296 7.242 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.026 11.594 6.828 1.00 0.00 O ATOM 2027 NE2 GLN A 130 10.735 13.436 7.891 1.00 0.00 N ATOM 0 H GLN A 130 13.725 7.992 6.386 1.00 0.00 H new ATOM 0 HA GLN A 130 14.425 10.728 5.510 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.982 10.403 5.537 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.062 9.784 7.175 1.00 0.00 H new ATOM 0 HG2 GLN A 130 12.933 11.975 7.958 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.851 12.593 6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.527 13.990 8.218 1.00 0.00 H new ATOM 0 HE22 GLN A 130 9.782 13.758 8.062 1.00 0.00 H new ATOM 2036 N SER A 131 15.741 11.022 7.565 1.00 0.00 N ATOM 2037 CA SER A 131 16.567 11.225 8.748 1.00 0.00 C ATOM 2038 C SER A 131 17.290 9.938 9.138 1.00 0.00 C ATOM 2039 O SER A 131 16.770 8.838 8.954 1.00 0.00 O ATOM 2040 CB SER A 131 15.707 11.717 9.917 1.00 0.00 C ATOM 2041 OG SER A 131 16.352 12.768 10.615 1.00 0.00 O ATOM 0 H SER A 131 15.999 11.603 6.767 1.00 0.00 H new ATOM 0 HA SER A 131 17.316 11.981 8.512 1.00 0.00 H new ATOM 0 HB2 SER A 131 14.743 12.062 9.544 1.00 0.00 H new ATOM 0 HB3 SER A 131 15.508 10.891 10.600 1.00 0.00 H new ATOM 0 HG SER A 131 15.783 13.066 11.355 1.00 0.00 H new ATOM 2047 N VAL A 132 18.495 10.087 9.676 1.00 0.00 N ATOM 2048 CA VAL A 132 19.297 8.941 10.092 1.00 0.00 C ATOM 2049 C VAL A 132 18.584 8.121 11.166 1.00 0.00 C ATOM 2050 O VAL A 132 18.876 6.941 11.358 1.00 0.00 O ATOM 2051 CB VAL A 132 20.675 9.379 10.625 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.573 8.170 10.834 1.00 0.00 C ATOM 2053 CG2 VAL A 132 21.328 10.375 9.674 1.00 0.00 C ATOM 0 H VAL A 132 18.939 10.991 9.835 1.00 0.00 H new ATOM 0 HA VAL A 132 19.439 8.323 9.206 1.00 0.00 H new ATOM 0 HB VAL A 132 20.531 9.871 11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.542 8.497 11.211 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.112 7.495 11.555 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.709 7.650 9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 132 22.300 10.672 10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 132 21.460 9.912 8.696 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.692 11.255 9.576 1.00 0.00 H new ATOM 2063 N ASP A 133 17.647 8.759 11.864 1.00 0.00 N ATOM 2064 CA ASP A 133 16.893 8.100 12.926 1.00 0.00 C ATOM 2065 C ASP A 133 16.126 6.905 12.382 1.00 0.00 C ATOM 2066 O ASP A 133 16.041 5.861 13.032 1.00 0.00 O ATOM 2067 CB ASP A 133 15.915 9.086 13.572 1.00 0.00 C ATOM 2068 CG ASP A 133 16.620 10.150 14.389 1.00 0.00 C ATOM 2069 OD1 ASP A 133 17.783 9.922 14.780 1.00 0.00 O ATOM 2070 OD2 ASP A 133 16.010 11.213 14.636 1.00 0.00 O ATOM 0 H ASP A 133 17.392 9.735 11.712 1.00 0.00 H new ATOM 0 HA ASP A 133 17.602 7.750 13.677 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.320 9.564 12.794 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.223 8.539 14.213 1.00 0.00 H new ATOM 2075 N PHE A 134 15.565 7.059 11.189 1.00 0.00 N ATOM 2076 CA PHE A 134 14.811 5.982 10.563 1.00 0.00 C ATOM 2077 C PHE A 134 15.691 4.755 10.358 1.00 0.00 C ATOM 2078 O PHE A 134 15.256 3.622 10.566 1.00 0.00 O ATOM 2079 CB PHE A 134 14.232 6.441 9.227 1.00 0.00 C ATOM 2080 CG PHE A 134 13.441 5.375 8.526 1.00 0.00 C ATOM 2081 CD1 PHE A 134 12.082 5.235 8.752 1.00 0.00 C ATOM 2082 CD2 PHE A 134 14.063 4.511 7.643 1.00 0.00 C ATOM 2083 CE1 PHE A 134 11.356 4.250 8.107 1.00 0.00 C ATOM 2084 CE2 PHE A 134 13.345 3.525 6.994 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.989 3.395 7.225 1.00 0.00 C ATOM 0 H PHE A 134 15.618 7.916 10.638 1.00 0.00 H new ATOM 0 HA PHE A 134 13.990 5.713 11.228 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.592 7.308 9.394 1.00 0.00 H new ATOM 0 HB3 PHE A 134 15.046 6.766 8.579 1.00 0.00 H new ATOM 0 HD1 PHE A 134 11.583 5.902 9.439 1.00 0.00 H new ATOM 0 HD2 PHE A 134 15.123 4.608 7.459 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.297 4.149 8.292 1.00 0.00 H new ATOM 0 HE2 PHE A 134 13.843 2.857 6.307 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.425 2.627 6.717 1.00 0.00 H new ATOM 2095 N LEU A 135 16.934 4.995 9.959 1.00 0.00 N ATOM 2096 CA LEU A 135 17.890 3.919 9.732 1.00 0.00 C ATOM 2097 C LEU A 135 18.496 3.439 11.050 1.00 0.00 C ATOM 2098 O LEU A 135 19.215 2.439 11.086 1.00 0.00 O ATOM 2099 CB LEU A 135 18.999 4.382 8.782 1.00 0.00 C ATOM 2100 CG LEU A 135 18.530 4.800 7.388 1.00 0.00 C ATOM 2101 CD1 LEU A 135 19.692 5.371 6.585 1.00 0.00 C ATOM 2102 CD2 LEU A 135 17.905 3.618 6.662 1.00 0.00 C ATOM 0 H LEU A 135 17.304 5.929 9.785 1.00 0.00 H new ATOM 0 HA LEU A 135 17.357 3.085 9.275 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.520 5.223 9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.725 3.576 8.677 1.00 0.00 H new ATOM 0 HG LEU A 135 17.773 5.577 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 135 19.341 5.664 5.595 1.00 0.00 H new ATOM 0 HD12 LEU A 135 20.096 6.243 7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 135 20.471 4.615 6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.576 3.932 5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 135 18.641 2.820 6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 135 17.049 3.254 7.230 1.00 0.00 H new ATOM 2114 N ASP A 136 18.206 4.159 12.132 1.00 0.00 N ATOM 2115 CA ASP A 136 18.725 3.812 13.448 1.00 0.00 C ATOM 2116 C ASP A 136 18.265 2.417 13.857 1.00 0.00 C ATOM 2117 O ASP A 136 18.996 1.683 14.520 1.00 0.00 O ATOM 2118 CB ASP A 136 18.268 4.836 14.492 1.00 0.00 C ATOM 2119 CG ASP A 136 18.928 4.626 15.842 1.00 0.00 C ATOM 2120 OD1 ASP A 136 19.443 3.514 16.086 1.00 0.00 O ATOM 2121 OD2 ASP A 136 18.931 5.573 16.656 1.00 0.00 O ATOM 0 H ASP A 136 17.612 4.988 12.120 1.00 0.00 H new ATOM 0 HA ASP A 136 19.814 3.821 13.395 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.494 5.840 14.134 1.00 0.00 H new ATOM 0 HB3 ASP A 136 17.186 4.774 14.607 1.00 0.00 H new ATOM 2126 N ILE A 137 17.048 2.057 13.459 1.00 0.00 N ATOM 2127 CA ILE A 137 16.494 0.751 13.792 1.00 0.00 C ATOM 2128 C ILE A 137 17.423 -0.367 13.318 1.00 0.00 C ATOM 2129 O ILE A 137 17.967 -0.313 12.215 1.00 0.00 O ATOM 2130 CB ILE A 137 15.102 0.558 13.155 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.139 1.633 13.663 1.00 0.00 C ATOM 2132 CG2 ILE A 137 14.557 -0.831 13.464 1.00 0.00 C ATOM 2133 CD1 ILE A 137 12.825 1.667 12.914 1.00 0.00 C ATOM 0 H ILE A 137 16.429 2.651 12.907 1.00 0.00 H new ATOM 0 HA ILE A 137 16.396 0.705 14.877 1.00 0.00 H new ATOM 0 HB ILE A 137 15.199 0.654 12.074 1.00 0.00 H new ATOM 0 HG12 ILE A 137 13.941 1.462 14.721 1.00 0.00 H new ATOM 0 HG13 ILE A 137 14.620 2.608 13.582 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.575 -0.947 13.006 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.235 -1.585 13.064 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.471 -0.956 14.543 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.191 2.452 13.326 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.012 1.869 11.859 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.323 0.705 13.016 1.00 0.00 H new ATOM 2145 N SER A 138 17.608 -1.370 14.169 1.00 0.00 N ATOM 2146 CA SER A 138 18.484 -2.496 13.860 1.00 0.00 C ATOM 2147 C SER A 138 18.026 -3.242 12.611 1.00 0.00 C ATOM 2148 O SER A 138 18.848 -3.668 11.799 1.00 0.00 O ATOM 2149 CB SER A 138 18.536 -3.463 15.042 1.00 0.00 C ATOM 2150 OG SER A 138 19.429 -4.532 14.788 1.00 0.00 O ATOM 0 H SER A 138 17.160 -1.427 15.084 1.00 0.00 H new ATOM 0 HA SER A 138 19.479 -2.093 13.669 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.849 -2.929 15.939 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.539 -3.857 15.238 1.00 0.00 H new ATOM 0 HG SER A 138 19.445 -5.135 15.560 1.00 0.00 H new ATOM 2156 N ASP A 139 16.718 -3.413 12.466 1.00 0.00 N ATOM 2157 CA ASP A 139 16.170 -4.122 11.314 1.00 0.00 C ATOM 2158 C ASP A 139 15.055 -3.320 10.648 1.00 0.00 C ATOM 2159 O ASP A 139 13.871 -3.590 10.854 1.00 0.00 O ATOM 2160 CB ASP A 139 15.646 -5.497 11.739 1.00 0.00 C ATOM 2161 CG ASP A 139 15.171 -6.326 10.561 1.00 0.00 C ATOM 2162 OD1 ASP A 139 15.629 -6.065 9.429 1.00 0.00 O ATOM 2163 OD2 ASP A 139 14.344 -7.239 10.771 1.00 0.00 O ATOM 0 H ASP A 139 16.019 -3.073 13.127 1.00 0.00 H new ATOM 0 HA ASP A 139 16.973 -4.253 10.588 1.00 0.00 H new ATOM 0 HB2 ASP A 139 16.434 -6.036 12.265 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.824 -5.367 12.443 1.00 0.00 H new ATOM 2168 N PRO A 140 15.424 -2.322 9.827 1.00 0.00 N ATOM 2169 CA PRO A 140 14.455 -1.485 9.120 1.00 0.00 C ATOM 2170 C PRO A 140 13.783 -2.235 7.974 1.00 0.00 C ATOM 2171 O PRO A 140 12.666 -1.908 7.573 1.00 0.00 O ATOM 2172 CB PRO A 140 15.307 -0.335 8.580 1.00 0.00 C ATOM 2173 CG PRO A 140 16.671 -0.915 8.428 1.00 0.00 C ATOM 2174 CD PRO A 140 16.816 -1.938 9.522 1.00 0.00 C ATOM 0 HA PRO A 140 13.642 -1.159 9.768 1.00 0.00 H new ATOM 0 HB2 PRO A 140 14.923 0.029 7.627 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.311 0.512 9.267 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.792 -1.374 7.447 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.435 -0.142 8.514 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.405 -2.794 9.194 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.317 -1.522 10.396 1.00 0.00 H new ATOM 2182 N LYS A 141 14.475 -3.244 7.449 1.00 0.00 N ATOM 2183 CA LYS A 141 13.946 -4.043 6.351 1.00 0.00 C ATOM 2184 C LYS A 141 12.645 -4.721 6.754 1.00 0.00 C ATOM 2185 O LYS A 141 11.694 -4.774 5.975 1.00 0.00 O ATOM 2186 CB LYS A 141 14.968 -5.094 5.919 1.00 0.00 C ATOM 2187 CG LYS A 141 14.490 -5.970 4.773 1.00 0.00 C ATOM 2188 CD LYS A 141 15.540 -6.997 4.383 1.00 0.00 C ATOM 2189 CE LYS A 141 15.068 -7.859 3.224 1.00 0.00 C ATOM 2190 NZ LYS A 141 16.144 -8.761 2.729 1.00 0.00 N ATOM 0 H LYS A 141 15.402 -3.526 7.767 1.00 0.00 H new ATOM 0 HA LYS A 141 13.745 -3.376 5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.889 -4.593 5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.210 -5.727 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.571 -6.479 5.062 1.00 0.00 H new ATOM 0 HG3 LYS A 141 14.252 -5.346 3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.464 -6.489 4.108 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.768 -7.630 5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 141 14.212 -8.455 3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 141 14.728 -7.219 2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.782 -9.332 1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.952 -8.192 2.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 16.451 -9.390 3.498 1.00 0.00 H new ATOM 2204 N ALA A 142 12.607 -5.234 7.981 1.00 0.00 N ATOM 2205 CA ALA A 142 11.415 -5.900 8.483 1.00 0.00 C ATOM 2206 C ALA A 142 10.262 -4.914 8.594 1.00 0.00 C ATOM 2207 O ALA A 142 9.125 -5.225 8.234 1.00 0.00 O ATOM 2208 CB ALA A 142 11.694 -6.541 9.836 1.00 0.00 C ATOM 0 H ALA A 142 13.384 -5.200 8.640 1.00 0.00 H new ATOM 0 HA ALA A 142 11.135 -6.683 7.778 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.792 -7.035 10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.493 -7.275 9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.997 -5.772 10.547 1.00 0.00 H new ATOM 2214 N VAL A 143 10.566 -3.717 9.085 1.00 0.00 N ATOM 2215 CA VAL A 143 9.556 -2.679 9.232 1.00 0.00 C ATOM 2216 C VAL A 143 8.960 -2.321 7.879 1.00 0.00 C ATOM 2217 O VAL A 143 7.753 -2.110 7.750 1.00 0.00 O ATOM 2218 CB VAL A 143 10.149 -1.404 9.870 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.097 -0.307 9.970 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.746 -1.715 11.233 1.00 0.00 C ATOM 0 H VAL A 143 11.501 -3.444 9.387 1.00 0.00 H new ATOM 0 HA VAL A 143 8.778 -3.073 9.886 1.00 0.00 H new ATOM 0 HB VAL A 143 10.949 -1.040 9.226 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.539 0.581 10.423 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.731 -0.062 8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.267 -0.654 10.586 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.159 -0.804 11.666 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.970 -2.109 11.889 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.538 -2.455 11.123 1.00 0.00 H new ATOM 2230 N LEU A 144 9.820 -2.247 6.873 1.00 0.00 N ATOM 2231 CA LEU A 144 9.391 -1.906 5.528 1.00 0.00 C ATOM 2232 C LEU A 144 8.407 -2.941 4.993 1.00 0.00 C ATOM 2233 O LEU A 144 7.432 -2.598 4.329 1.00 0.00 O ATOM 2234 CB LEU A 144 10.600 -1.784 4.599 1.00 0.00 C ATOM 2235 CG LEU A 144 10.296 -1.248 3.198 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.560 -2.288 2.370 1.00 0.00 C ATOM 2237 CD2 LEU A 144 9.495 0.047 3.274 1.00 0.00 C ATOM 0 H LEU A 144 10.821 -2.419 6.965 1.00 0.00 H new ATOM 0 HA LEU A 144 8.882 -0.943 5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.334 -1.130 5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 144 11.064 -2.766 4.502 1.00 0.00 H new ATOM 0 HG LEU A 144 11.244 -1.031 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.355 -1.885 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.176 -3.182 2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.620 -2.544 2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.291 0.408 2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.553 -0.138 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.067 0.797 3.820 1.00 0.00 H new ATOM 2249 N GLU A 145 8.670 -4.208 5.278 1.00 0.00 N ATOM 2250 CA GLU A 145 7.797 -5.279 4.816 1.00 0.00 C ATOM 2251 C GLU A 145 6.418 -5.180 5.462 1.00 0.00 C ATOM 2252 O GLU A 145 5.398 -5.410 4.813 1.00 0.00 O ATOM 2253 CB GLU A 145 8.416 -6.639 5.133 1.00 0.00 C ATOM 2254 CG GLU A 145 9.641 -6.960 4.298 1.00 0.00 C ATOM 2255 CD GLU A 145 10.240 -8.306 4.650 1.00 0.00 C ATOM 2256 OE1 GLU A 145 11.023 -8.372 5.620 1.00 0.00 O ATOM 2257 OE2 GLU A 145 9.922 -9.295 3.956 1.00 0.00 O ATOM 0 H GLU A 145 9.474 -4.519 5.823 1.00 0.00 H new ATOM 0 HA GLU A 145 7.682 -5.176 3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.689 -6.667 6.188 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.667 -7.415 4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.371 -6.950 3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 145 10.391 -6.182 4.443 1.00 0.00 H new ATOM 2264 N ASN A 146 6.400 -4.844 6.748 1.00 0.00 N ATOM 2265 CA ASN A 146 5.152 -4.719 7.493 1.00 0.00 C ATOM 2266 C ASN A 146 4.286 -3.581 6.959 1.00 0.00 C ATOM 2267 O ASN A 146 3.067 -3.716 6.846 1.00 0.00 O ATOM 2268 CB ASN A 146 5.453 -4.487 8.975 1.00 0.00 C ATOM 2269 CG ASN A 146 4.193 -4.406 9.812 1.00 0.00 C ATOM 2270 OD1 ASN A 146 3.362 -5.313 9.793 1.00 0.00 O ATOM 2271 ND2 ASN A 146 4.043 -3.312 10.549 1.00 0.00 N ATOM 0 H ASN A 146 7.238 -4.653 7.297 1.00 0.00 H new ATOM 0 HA ASN A 146 4.596 -5.649 7.369 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.082 -5.296 9.347 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.021 -3.564 9.088 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.213 -3.199 11.130 1.00 0.00 H new ATOM 0 HD22 ASN A 146 4.758 -2.585 10.534 1.00 0.00 H new ATOM 2278 N VAL A 147 4.922 -2.456 6.653 1.00 0.00 N ATOM 2279 CA VAL A 147 4.228 -1.285 6.156 1.00 0.00 C ATOM 2280 C VAL A 147 3.638 -1.500 4.770 1.00 0.00 C ATOM 2281 O VAL A 147 2.556 -0.999 4.466 1.00 0.00 O ATOM 2282 CB VAL A 147 5.168 -0.079 6.132 1.00 0.00 C ATOM 2283 CG1 VAL A 147 5.542 0.322 7.547 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.410 -0.378 5.310 1.00 0.00 C ATOM 0 H VAL A 147 5.931 -2.335 6.744 1.00 0.00 H new ATOM 0 HA VAL A 147 3.401 -1.097 6.840 1.00 0.00 H new ATOM 0 HB VAL A 147 4.648 0.755 5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.211 1.182 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.641 0.583 8.101 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.043 -0.511 8.041 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.063 0.494 5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 147 6.939 -1.226 5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.120 -0.617 4.287 1.00 0.00 H new ATOM 2294 N LEU A 148 4.344 -2.243 3.928 1.00 0.00 N ATOM 2295 CA LEU A 148 3.863 -2.507 2.581 1.00 0.00 C ATOM 2296 C LEU A 148 2.522 -3.227 2.644 1.00 0.00 C ATOM 2297 O LEU A 148 1.607 -2.933 1.875 1.00 0.00 O ATOM 2298 CB LEU A 148 4.881 -3.347 1.810 1.00 0.00 C ATOM 2299 CG LEU A 148 6.179 -2.619 1.462 1.00 0.00 C ATOM 2300 CD1 LEU A 148 7.210 -3.596 0.924 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.920 -1.511 0.454 1.00 0.00 C ATOM 0 H LEU A 148 5.243 -2.669 4.152 1.00 0.00 H new ATOM 0 HA LEU A 148 3.732 -1.559 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.123 -4.231 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.418 -3.697 0.887 1.00 0.00 H new ATOM 0 HG LEU A 148 6.572 -2.168 2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.128 -3.060 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.421 -4.354 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.822 -4.076 0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.857 -1.006 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.501 -1.938 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.216 -0.793 0.875 1.00 0.00 H new ATOM 2313 N ARG A 149 2.409 -4.158 3.585 1.00 0.00 N ATOM 2314 CA ARG A 149 1.175 -4.909 3.772 1.00 0.00 C ATOM 2315 C ARG A 149 0.034 -3.971 4.155 1.00 0.00 C ATOM 2316 O ARG A 149 -1.096 -4.130 3.698 1.00 0.00 O ATOM 2317 CB ARG A 149 1.361 -5.968 4.856 1.00 0.00 C ATOM 2318 CG ARG A 149 2.276 -7.105 4.443 1.00 0.00 C ATOM 2319 CD ARG A 149 2.426 -8.129 5.555 1.00 0.00 C ATOM 2320 NE ARG A 149 3.308 -9.222 5.166 1.00 0.00 N ATOM 2321 CZ ARG A 149 3.744 -10.158 6.002 1.00 0.00 C ATOM 2322 NH1 ARG A 149 3.387 -10.134 7.280 1.00 0.00 N ATOM 2323 NH2 ARG A 149 4.540 -11.118 5.559 1.00 0.00 N ATOM 0 H ARG A 149 3.158 -4.410 4.230 1.00 0.00 H new ATOM 0 HA ARG A 149 0.925 -5.402 2.832 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.765 -5.494 5.750 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.387 -6.376 5.125 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.877 -7.590 3.552 1.00 0.00 H new ATOM 0 HG3 ARG A 149 3.256 -6.707 4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.821 -7.642 6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.446 -8.528 5.817 1.00 0.00 H new ATOM 0 HE ARG A 149 3.609 -9.271 4.193 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.775 -9.394 7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.725 -10.855 7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.817 -11.138 4.578 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.876 -11.838 6.199 1.00 0.00 H new ATOM 2337 N ASN A 150 0.343 -2.995 5.006 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.650 -2.029 5.461 1.00 0.00 C ATOM 2339 C ASN A 150 -1.232 -1.234 4.293 1.00 0.00 C ATOM 2340 O ASN A 150 -2.430 -0.949 4.264 1.00 0.00 O ATOM 2341 CB ASN A 150 -0.036 -1.068 6.482 1.00 0.00 C ATOM 2342 CG ASN A 150 0.275 -1.738 7.807 1.00 0.00 C ATOM 2343 OD1 ASN A 150 1.357 -1.558 8.366 1.00 0.00 O ATOM 2344 ND2 ASN A 150 -0.674 -2.511 8.321 1.00 0.00 N ATOM 0 H ASN A 150 1.276 -2.853 5.394 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.458 -2.588 5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.880 -0.645 6.070 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.722 -0.238 6.652 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.520 -2.983 9.212 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -1.557 -2.633 7.825 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.379 -0.862 3.338 1.00 0.00 N ATOM 2352 CA PHE A 151 -0.820 -0.083 2.186 1.00 0.00 C ATOM 2353 C PHE A 151 -1.113 -0.982 0.991 1.00 0.00 C ATOM 2354 O PHE A 151 -0.236 -1.695 0.502 1.00 0.00 O ATOM 2355 CB PHE A 151 0.244 0.953 1.814 1.00 0.00 C ATOM 2356 CG PHE A 151 0.393 2.041 2.838 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.382 3.186 2.768 1.00 0.00 C ATOM 2358 CD2 PHE A 151 1.307 1.918 3.873 1.00 0.00 C ATOM 2359 CE1 PHE A 151 -0.251 4.186 3.710 1.00 0.00 C ATOM 2360 CE2 PHE A 151 1.444 2.916 4.820 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.664 4.053 4.738 1.00 0.00 C ATOM 0 H PHE A 151 0.616 -1.087 3.341 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.743 0.430 2.458 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.202 0.450 1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.013 1.400 0.853 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.098 3.298 1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.920 1.031 3.940 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.864 5.073 3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 151 2.159 2.807 5.622 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.769 4.836 5.475 1.00 0.00 H new ATOM 2371 N SER A 152 -2.362 -0.942 0.532 1.00 0.00 N ATOM 2372 CA SER A 152 -2.793 -1.753 -0.598 1.00 0.00 C ATOM 2373 C SER A 152 -2.029 -1.393 -1.868 1.00 0.00 C ATOM 2374 O SER A 152 -1.662 -2.269 -2.651 1.00 0.00 O ATOM 2375 CB SER A 152 -4.289 -1.575 -0.839 1.00 0.00 C ATOM 2376 OG SER A 152 -5.037 -1.943 0.307 1.00 0.00 O ATOM 0 H SER A 152 -3.094 -0.353 0.929 1.00 0.00 H new ATOM 0 HA SER A 152 -2.583 -2.794 -0.352 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.498 -0.537 -1.096 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.598 -2.182 -1.690 1.00 0.00 H new ATOM 0 HG SER A 152 -5.754 -2.557 0.046 1.00 0.00 H new ATOM 2382 N THR A 153 -1.796 -0.097 -2.069 1.00 0.00 N ATOM 2383 CA THR A 153 -1.083 0.379 -3.249 1.00 0.00 C ATOM 2384 C THR A 153 0.078 1.278 -2.867 1.00 0.00 C ATOM 2385 O THR A 153 -0.014 2.076 -1.934 1.00 0.00 O ATOM 2386 CB THR A 153 -2.016 1.154 -4.180 1.00 0.00 C ATOM 2387 OG1 THR A 153 -2.568 2.275 -3.516 1.00 0.00 O ATOM 2388 CG2 THR A 153 -3.157 0.327 -4.724 1.00 0.00 C ATOM 0 H THR A 153 -2.091 0.640 -1.429 1.00 0.00 H new ATOM 0 HA THR A 153 -0.702 -0.503 -3.764 1.00 0.00 H new ATOM 0 HB THR A 153 -1.391 1.460 -5.019 1.00 0.00 H new ATOM 0 HG1 THR A 153 -3.510 2.374 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.775 0.944 -5.376 1.00 0.00 H new ATOM 0 HG22 THR A 153 -2.759 -0.514 -5.292 1.00 0.00 H new ATOM 0 HG23 THR A 153 -3.762 -0.047 -3.898 1.00 0.00 H new ATOM 2396 N LEU A 154 1.162 1.157 -3.614 1.00 0.00 N ATOM 2397 CA LEU A 154 2.342 1.971 -3.388 1.00 0.00 C ATOM 2398 C LEU A 154 2.682 2.766 -4.647 1.00 0.00 C ATOM 2399 O LEU A 154 2.853 2.194 -5.725 1.00 0.00 O ATOM 2400 CB LEU A 154 3.516 1.086 -2.970 1.00 0.00 C ATOM 2401 CG LEU A 154 4.842 1.817 -2.783 1.00 0.00 C ATOM 2402 CD1 LEU A 154 5.680 1.130 -1.715 1.00 0.00 C ATOM 2403 CD2 LEU A 154 5.587 1.876 -4.103 1.00 0.00 C ATOM 0 H LEU A 154 1.248 0.498 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 154 2.140 2.677 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.260 0.586 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.650 0.308 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 154 4.645 2.836 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.623 1.663 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.137 1.132 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.881 0.102 -2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.533 2.399 -3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.781 0.863 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.983 2.408 -4.838 1.00 0.00 H new ATOM 2415 N THR A 155 2.765 4.085 -4.508 1.00 0.00 N ATOM 2416 CA THR A 155 3.069 4.960 -5.639 1.00 0.00 C ATOM 2417 C THR A 155 4.355 5.743 -5.391 1.00 0.00 C ATOM 2418 O THR A 155 4.578 6.260 -4.296 1.00 0.00 O ATOM 2419 CB THR A 155 1.910 5.926 -5.901 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.717 5.218 -6.193 1.00 0.00 O ATOM 2421 CG2 THR A 155 2.175 6.873 -7.053 1.00 0.00 C ATOM 0 H THR A 155 2.626 4.574 -3.623 1.00 0.00 H new ATOM 0 HA THR A 155 3.209 4.333 -6.519 1.00 0.00 H new ATOM 0 HB THR A 155 1.806 6.508 -4.985 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.037 5.843 -6.520 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.317 7.531 -7.188 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.060 7.471 -6.836 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.339 6.299 -7.965 1.00 0.00 H new ATOM 2429 N VAL A 156 5.206 5.812 -6.411 1.00 0.00 N ATOM 2430 CA VAL A 156 6.479 6.516 -6.297 1.00 0.00 C ATOM 2431 C VAL A 156 6.276 7.986 -5.959 1.00 0.00 C ATOM 2432 O VAL A 156 7.000 8.558 -5.145 1.00 0.00 O ATOM 2433 CB VAL A 156 7.291 6.418 -7.608 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.627 7.140 -7.481 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.496 4.966 -8.008 1.00 0.00 C ATOM 0 H VAL A 156 5.037 5.390 -7.324 1.00 0.00 H new ATOM 0 HA VAL A 156 7.030 6.034 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 156 6.719 6.910 -8.395 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.177 7.055 -8.418 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.452 8.192 -7.257 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.209 6.690 -6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.070 4.921 -8.934 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.038 4.444 -7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.527 4.490 -8.158 1.00 0.00 H new ATOM 2445 N ASP A 157 5.296 8.588 -6.600 1.00 0.00 N ATOM 2446 CA ASP A 157 4.984 9.998 -6.394 1.00 0.00 C ATOM 2447 C ASP A 157 4.364 10.247 -5.020 1.00 0.00 C ATOM 2448 O ASP A 157 4.594 11.287 -4.401 1.00 0.00 O ATOM 2449 CB ASP A 157 4.040 10.486 -7.490 1.00 0.00 C ATOM 2450 CG ASP A 157 4.727 10.561 -8.841 1.00 0.00 C ATOM 2451 OD1 ASP A 157 5.975 10.607 -8.872 1.00 0.00 O ATOM 2452 OD2 ASP A 157 4.017 10.571 -9.867 1.00 0.00 O ATOM 0 H ASP A 157 4.692 8.121 -7.277 1.00 0.00 H new ATOM 0 HA ASP A 157 5.919 10.556 -6.440 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.183 9.815 -7.556 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.654 11.470 -7.224 1.00 0.00 H new ATOM 2457 N ASP A 158 3.552 9.297 -4.568 1.00 0.00 N ATOM 2458 CA ASP A 158 2.860 9.409 -3.290 1.00 0.00 C ATOM 2459 C ASP A 158 3.792 9.194 -2.107 1.00 0.00 C ATOM 2460 O ASP A 158 4.719 8.386 -2.163 1.00 0.00 O ATOM 2461 CB ASP A 158 1.729 8.385 -3.221 1.00 0.00 C ATOM 2462 CG ASP A 158 0.590 8.709 -4.167 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.484 9.879 -4.592 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.194 7.791 -4.488 1.00 0.00 O ATOM 0 H ASP A 158 3.356 8.433 -5.074 1.00 0.00 H new ATOM 0 HA ASP A 158 2.464 10.423 -3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.124 7.397 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.347 8.339 -2.201 1.00 0.00 H new ATOM 2469 N VAL A 159 3.512 9.910 -1.027 1.00 0.00 N ATOM 2470 CA VAL A 159 4.288 9.794 0.196 1.00 0.00 C ATOM 2471 C VAL A 159 3.441 9.113 1.270 1.00 0.00 C ATOM 2472 O VAL A 159 2.369 9.602 1.625 1.00 0.00 O ATOM 2473 CB VAL A 159 4.755 11.173 0.698 1.00 0.00 C ATOM 2474 CG1 VAL A 159 5.566 11.038 1.980 1.00 0.00 C ATOM 2475 CG2 VAL A 159 5.556 11.888 -0.381 1.00 0.00 C ATOM 0 H VAL A 159 2.746 10.582 -0.975 1.00 0.00 H new ATOM 0 HA VAL A 159 5.175 9.196 -0.015 1.00 0.00 H new ATOM 0 HB VAL A 159 3.873 11.773 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.884 12.025 2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.952 10.574 2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 159 6.443 10.418 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 159 5.879 12.861 -0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 159 6.430 11.291 -0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 159 4.934 12.025 -1.265 1.00 0.00 H new ATOM 2485 N ILE A 160 3.910 7.974 1.763 1.00 0.00 N ATOM 2486 CA ILE A 160 3.171 7.223 2.774 1.00 0.00 C ATOM 2487 C ILE A 160 3.686 7.507 4.182 1.00 0.00 C ATOM 2488 O ILE A 160 4.890 7.633 4.403 1.00 0.00 O ATOM 2489 CB ILE A 160 3.233 5.711 2.498 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.673 5.205 2.588 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.645 5.408 1.128 1.00 0.00 C ATOM 2492 CD1 ILE A 160 4.787 3.696 2.567 1.00 0.00 C ATOM 0 H ILE A 160 4.794 7.550 1.482 1.00 0.00 H new ATOM 0 HA ILE A 160 2.134 7.554 2.714 1.00 0.00 H new ATOM 0 HB ILE A 160 2.644 5.193 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.246 5.616 1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.125 5.583 3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.693 4.335 0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.606 5.736 1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.214 5.936 0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.837 3.409 2.634 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.242 3.278 3.413 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.365 3.312 1.638 1.00 0.00 H new ATOM 2504 N GLU A 161 2.755 7.614 5.128 1.00 0.00 N ATOM 2505 CA GLU A 161 3.097 7.895 6.519 1.00 0.00 C ATOM 2506 C GLU A 161 2.632 6.771 7.439 1.00 0.00 C ATOM 2507 O GLU A 161 1.550 6.211 7.257 1.00 0.00 O ATOM 2508 CB GLU A 161 2.459 9.211 6.960 1.00 0.00 C ATOM 2509 CG GLU A 161 3.048 10.432 6.275 1.00 0.00 C ATOM 2510 CD GLU A 161 2.389 11.724 6.717 1.00 0.00 C ATOM 2511 OE1 GLU A 161 1.497 11.668 7.591 1.00 0.00 O ATOM 2512 OE2 GLU A 161 2.764 12.791 6.189 1.00 0.00 O ATOM 0 H GLU A 161 1.755 7.510 4.955 1.00 0.00 H new ATOM 0 HA GLU A 161 4.182 7.972 6.588 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.389 9.172 6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.576 9.318 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.116 10.483 6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.941 10.325 5.196 1.00 0.00 H new ATOM 2519 N ILE A 162 3.462 6.447 8.423 1.00 0.00 N ATOM 2520 CA ILE A 162 3.154 5.387 9.376 1.00 0.00 C ATOM 2521 C ILE A 162 3.489 5.819 10.801 1.00 0.00 C ATOM 2522 O ILE A 162 4.461 6.540 11.022 1.00 0.00 O ATOM 2523 CB ILE A 162 3.952 4.113 9.054 1.00 0.00 C ATOM 2524 CG1 ILE A 162 5.453 4.418 9.122 1.00 0.00 C ATOM 2525 CG2 ILE A 162 3.563 3.584 7.680 1.00 0.00 C ATOM 2526 CD1 ILE A 162 6.337 3.191 9.101 1.00 0.00 C ATOM 0 H ILE A 162 4.359 6.906 8.583 1.00 0.00 H new ATOM 0 HA ILE A 162 2.086 5.183 9.296 1.00 0.00 H new ATOM 0 HB ILE A 162 3.720 3.342 9.789 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.720 5.059 8.282 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.657 4.983 10.032 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.134 2.682 7.462 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.498 3.351 7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.778 4.340 6.925 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.383 3.495 9.152 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.101 2.558 9.956 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.166 2.635 8.179 1.00 0.00 H new ATOM 2538 N SER A 163 2.699 5.361 11.766 1.00 0.00 N ATOM 2539 CA SER A 163 2.943 5.697 13.164 1.00 0.00 C ATOM 2540 C SER A 163 3.296 4.448 13.965 1.00 0.00 C ATOM 2541 O SER A 163 2.502 3.511 14.055 1.00 0.00 O ATOM 2542 CB SER A 163 1.720 6.380 13.777 1.00 0.00 C ATOM 2543 OG SER A 163 1.898 6.595 15.166 1.00 0.00 O ATOM 0 H SER A 163 1.890 4.760 11.608 1.00 0.00 H new ATOM 0 HA SER A 163 3.786 6.387 13.201 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.544 7.333 13.278 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.835 5.765 13.612 1.00 0.00 H new ATOM 0 HG SER A 163 1.103 7.034 15.534 1.00 0.00 H new ATOM 2549 N TYR A 164 4.491 4.444 14.544 1.00 0.00 N ATOM 2550 CA TYR A 164 4.955 3.316 15.342 1.00 0.00 C ATOM 2551 C TYR A 164 5.390 3.779 16.731 1.00 0.00 C ATOM 2552 O TYR A 164 6.293 4.605 16.867 1.00 0.00 O ATOM 2553 CB TYR A 164 6.113 2.613 14.626 1.00 0.00 C ATOM 2554 CG TYR A 164 6.544 1.314 15.272 1.00 0.00 C ATOM 2555 CD1 TYR A 164 5.962 0.107 14.903 1.00 0.00 C ATOM 2556 CD2 TYR A 164 7.540 1.293 16.240 1.00 0.00 C ATOM 2557 CE1 TYR A 164 6.359 -1.085 15.480 1.00 0.00 C ATOM 2558 CE2 TYR A 164 7.942 0.105 16.823 1.00 0.00 C ATOM 2559 CZ TYR A 164 7.350 -1.081 16.439 1.00 0.00 C ATOM 2560 OH TYR A 164 7.748 -2.269 17.012 1.00 0.00 O ATOM 0 H TYR A 164 5.158 5.212 14.475 1.00 0.00 H new ATOM 0 HA TYR A 164 4.132 2.611 15.462 1.00 0.00 H new ATOM 0 HB2 TYR A 164 5.821 2.414 13.595 1.00 0.00 H new ATOM 0 HB3 TYR A 164 6.967 3.289 14.590 1.00 0.00 H new ATOM 0 HD1 TYR A 164 5.186 0.100 14.152 1.00 0.00 H new ATOM 0 HD2 TYR A 164 8.008 2.218 16.542 1.00 0.00 H new ATOM 0 HE1 TYR A 164 5.896 -2.014 15.181 1.00 0.00 H new ATOM 0 HE2 TYR A 164 8.716 0.105 17.576 1.00 0.00 H new ATOM 0 HH TYR A 164 8.455 -2.095 17.668 1.00 0.00 H new ATOM 2570 N ASN A 165 4.742 3.240 17.760 1.00 0.00 N ATOM 2571 CA ASN A 165 5.058 3.592 19.142 1.00 0.00 C ATOM 2572 C ASN A 165 4.857 5.084 19.398 1.00 0.00 C ATOM 2573 O ASN A 165 5.551 5.679 20.224 1.00 0.00 O ATOM 2574 CB ASN A 165 6.498 3.199 19.478 1.00 0.00 C ATOM 2575 CG ASN A 165 6.684 1.697 19.558 1.00 0.00 C ATOM 2576 OD1 ASN A 165 5.723 0.948 19.729 1.00 0.00 O ATOM 2577 ND2 ASN A 165 7.928 1.248 19.435 1.00 0.00 N ATOM 0 H ASN A 165 3.992 2.555 17.663 1.00 0.00 H new ATOM 0 HA ASN A 165 4.374 3.040 19.786 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.169 3.605 18.721 1.00 0.00 H new ATOM 0 HB3 ASN A 165 6.782 3.649 20.430 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.116 0.246 19.481 1.00 0.00 H new ATOM 0 HD22 ASN A 165 8.696 1.905 19.294 1.00 0.00 H new ATOM 2584 N GLY A 166 3.902 5.681 18.695 1.00 0.00 N ATOM 2585 CA GLY A 166 3.622 7.096 18.870 1.00 0.00 C ATOM 2586 C GLY A 166 4.439 7.983 17.947 1.00 0.00 C ATOM 2587 O GLY A 166 4.180 9.182 17.844 1.00 0.00 O ATOM 0 H GLY A 166 3.315 5.211 18.006 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.562 7.275 18.692 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.823 7.375 19.904 1.00 0.00 H new ATOM 2591 N LYS A 167 5.420 7.397 17.268 1.00 0.00 N ATOM 2592 CA LYS A 167 6.264 8.151 16.350 1.00 0.00 C ATOM 2593 C LYS A 167 5.835 7.908 14.910 1.00 0.00 C ATOM 2594 O LYS A 167 5.488 6.789 14.539 1.00 0.00 O ATOM 2595 CB LYS A 167 7.733 7.770 16.537 1.00 0.00 C ATOM 2596 CG LYS A 167 8.321 8.259 17.852 1.00 0.00 C ATOM 2597 CD LYS A 167 9.780 7.858 17.994 1.00 0.00 C ATOM 2598 CE LYS A 167 9.927 6.361 18.201 1.00 0.00 C ATOM 2599 NZ LYS A 167 11.356 5.943 18.254 1.00 0.00 N ATOM 0 H LYS A 167 5.649 6.405 17.336 1.00 0.00 H new ATOM 0 HA LYS A 167 6.150 9.212 16.572 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.829 6.685 16.486 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.315 8.181 15.712 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.234 9.344 17.909 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.747 7.849 18.683 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.330 8.159 17.102 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.224 8.388 18.836 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.430 6.073 19.127 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.424 5.832 17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.412 4.914 18.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.825 6.195 17.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.830 6.428 19.042 1.00 0.00 H new ATOM 2613 N THR A 168 5.847 8.962 14.104 1.00 0.00 N ATOM 2614 CA THR A 168 5.440 8.855 12.710 1.00 0.00 C ATOM 2615 C THR A 168 6.632 8.979 11.769 1.00 0.00 C ATOM 2616 O THR A 168 7.430 9.910 11.875 1.00 0.00 O ATOM 2617 CB THR A 168 4.407 9.932 12.381 1.00 0.00 C ATOM 2618 OG1 THR A 168 4.931 11.223 12.653 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.118 9.779 13.161 1.00 0.00 C ATOM 0 H THR A 168 6.133 9.898 14.391 1.00 0.00 H new ATOM 0 HA THR A 168 4.998 7.869 12.567 1.00 0.00 H new ATOM 0 HB THR A 168 4.184 9.813 11.321 1.00 0.00 H new ATOM 0 HG1 THR A 168 5.896 11.228 12.480 1.00 0.00 H new ATOM 0 HG21 THR A 168 2.427 10.574 12.881 1.00 0.00 H new ATOM 0 HG22 THR A 168 2.669 8.812 12.935 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.329 9.841 14.229 1.00 0.00 H new ATOM 2627 N PHE A 169 6.739 8.035 10.838 1.00 0.00 N ATOM 2628 CA PHE A 169 7.825 8.041 9.866 1.00 0.00 C ATOM 2629 C PHE A 169 7.264 8.125 8.451 1.00 0.00 C ATOM 2630 O PHE A 169 6.251 7.497 8.139 1.00 0.00 O ATOM 2631 CB PHE A 169 8.675 6.778 10.016 1.00 0.00 C ATOM 2632 CG PHE A 169 9.487 6.749 11.280 1.00 0.00 C ATOM 2633 CD1 PHE A 169 10.769 7.274 11.308 1.00 0.00 C ATOM 2634 CD2 PHE A 169 8.967 6.196 12.439 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.518 7.247 12.470 1.00 0.00 C ATOM 2636 CE2 PHE A 169 9.710 6.167 13.604 1.00 0.00 C ATOM 2637 CZ PHE A 169 10.988 6.693 13.619 1.00 0.00 C ATOM 0 H PHE A 169 6.087 7.257 10.737 1.00 0.00 H new ATOM 0 HA PHE A 169 8.453 8.913 10.050 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.022 5.905 9.993 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.346 6.697 9.161 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.188 7.709 10.413 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.969 5.783 12.432 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.516 7.659 12.479 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.293 5.734 14.501 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.571 6.671 14.528 1.00 0.00 H new ATOM 2647 N LYS A 170 7.916 8.906 7.596 1.00 0.00 N ATOM 2648 CA LYS A 170 7.460 9.063 6.224 1.00 0.00 C ATOM 2649 C LYS A 170 8.320 8.254 5.270 1.00 0.00 C ATOM 2650 O LYS A 170 9.549 8.310 5.325 1.00 0.00 O ATOM 2651 CB LYS A 170 7.507 10.533 5.809 1.00 0.00 C ATOM 2652 CG LYS A 170 6.639 11.431 6.667 1.00 0.00 C ATOM 2653 CD LYS A 170 6.715 12.879 6.223 1.00 0.00 C ATOM 2654 CE LYS A 170 5.840 13.763 7.095 1.00 0.00 C ATOM 2655 NZ LYS A 170 5.932 15.198 6.708 1.00 0.00 N ATOM 0 H LYS A 170 8.756 9.436 7.829 1.00 0.00 H new ATOM 0 HA LYS A 170 6.433 8.701 6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.538 10.883 5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.190 10.619 4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.605 11.090 6.619 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.953 11.353 7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.748 13.224 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.399 12.961 5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.804 13.433 7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.136 13.649 8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.319 15.765 7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.916 15.521 6.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.625 15.312 5.721 1.00 0.00 H new ATOM 2669 N ILE A 171 7.670 7.528 4.377 1.00 0.00 N ATOM 2670 CA ILE A 171 8.376 6.736 3.389 1.00 0.00 C ATOM 2671 C ILE A 171 7.993 7.202 1.997 1.00 0.00 C ATOM 2672 O ILE A 171 6.824 7.161 1.615 1.00 0.00 O ATOM 2673 CB ILE A 171 8.065 5.228 3.529 1.00 0.00 C ATOM 2674 CG1 ILE A 171 8.477 4.720 4.911 1.00 0.00 C ATOM 2675 CG2 ILE A 171 8.761 4.427 2.434 1.00 0.00 C ATOM 2676 CD1 ILE A 171 9.953 4.892 5.204 1.00 0.00 C ATOM 0 H ILE A 171 6.653 7.472 4.317 1.00 0.00 H new ATOM 0 HA ILE A 171 9.444 6.874 3.554 1.00 0.00 H new ATOM 0 HB ILE A 171 6.989 5.091 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 171 7.900 5.248 5.670 1.00 0.00 H new ATOM 0 HG13 ILE A 171 8.219 3.664 4.993 1.00 0.00 H new ATOM 0 HG21 ILE A 171 8.528 3.369 2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.415 4.768 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.839 4.571 2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 171 10.173 4.510 6.201 1.00 0.00 H new ATOM 0 HD12 ILE A 171 10.537 4.341 4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 171 10.213 5.949 5.155 1.00 0.00 H new ATOM 2688 N LYS A 172 8.985 7.649 1.243 1.00 0.00 N ATOM 2689 CA LYS A 172 8.749 8.124 -0.106 1.00 0.00 C ATOM 2690 C LYS A 172 9.540 7.300 -1.099 1.00 0.00 C ATOM 2691 O LYS A 172 10.741 7.090 -0.929 1.00 0.00 O ATOM 2692 CB LYS A 172 9.135 9.595 -0.242 1.00 0.00 C ATOM 2693 CG LYS A 172 8.891 10.146 -1.638 1.00 0.00 C ATOM 2694 CD LYS A 172 9.285 11.610 -1.739 1.00 0.00 C ATOM 2695 CE LYS A 172 9.035 12.161 -3.136 1.00 0.00 C ATOM 2696 NZ LYS A 172 10.097 11.756 -4.100 1.00 0.00 N ATOM 0 H LYS A 172 9.959 7.692 1.544 1.00 0.00 H new ATOM 0 HA LYS A 172 7.685 8.020 -0.316 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.567 10.182 0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.189 9.713 0.010 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.460 9.565 -2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.838 10.034 -1.895 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.719 12.191 -1.011 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.339 11.722 -1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.068 11.810 -3.495 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.983 13.249 -3.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.885 12.154 -5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.017 12.113 -3.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.131 10.719 -4.164 1.00 0.00 H new ATOM 2710 N ILE A 173 8.868 6.838 -2.136 1.00 0.00 N ATOM 2711 CA ILE A 173 9.523 6.045 -3.153 1.00 0.00 C ATOM 2712 C ILE A 173 10.199 6.948 -4.173 1.00 0.00 C ATOM 2713 O ILE A 173 9.611 7.922 -4.643 1.00 0.00 O ATOM 2714 CB ILE A 173 8.521 5.104 -3.832 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.877 4.209 -2.777 1.00 0.00 C ATOM 2716 CG2 ILE A 173 9.196 4.272 -4.914 1.00 0.00 C ATOM 2717 CD1 ILE A 173 6.740 4.881 -2.040 1.00 0.00 C ATOM 0 H ILE A 173 7.873 6.998 -2.294 1.00 0.00 H new ATOM 0 HA ILE A 173 10.290 5.433 -2.678 1.00 0.00 H new ATOM 0 HB ILE A 173 7.747 5.699 -4.318 1.00 0.00 H new ATOM 0 HG12 ILE A 173 7.506 3.303 -3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 173 8.636 3.902 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.461 3.614 -5.378 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.620 4.933 -5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.990 3.672 -4.469 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.325 4.192 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 173 7.111 5.772 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.963 5.164 -2.750 1.00 0.00 H new ATOM 2729 N LEU A 174 11.450 6.641 -4.483 1.00 0.00 N ATOM 2730 CA LEU A 174 12.221 7.446 -5.419 1.00 0.00 C ATOM 2731 C LEU A 174 11.949 7.054 -6.868 1.00 0.00 C ATOM 2732 O LEU A 174 11.320 7.799 -7.618 1.00 0.00 O ATOM 2733 CB LEU A 174 13.711 7.302 -5.107 1.00 0.00 C ATOM 2734 CG LEU A 174 14.325 8.487 -4.374 1.00 0.00 C ATOM 2735 CD1 LEU A 174 15.547 8.050 -3.580 1.00 0.00 C ATOM 2736 CD2 LEU A 174 14.684 9.570 -5.373 1.00 0.00 C ATOM 0 H LEU A 174 11.953 5.840 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 174 11.915 8.485 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.857 6.405 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.251 7.151 -6.042 1.00 0.00 H new ATOM 0 HG LEU A 174 13.598 8.888 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.972 8.910 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.255 7.295 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.290 7.630 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.123 10.418 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.402 9.177 -6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.785 9.894 -5.897 1.00 0.00 H new ATOM 2748 N GLU A 175 12.424 5.880 -7.251 1.00 0.00 N ATOM 2749 CA GLU A 175 12.237 5.378 -8.607 1.00 0.00 C ATOM 2750 C GLU A 175 11.943 3.887 -8.572 1.00 0.00 C ATOM 2751 O GLU A 175 12.528 3.149 -7.780 1.00 0.00 O ATOM 2752 CB GLU A 175 13.474 5.670 -9.471 1.00 0.00 C ATOM 2753 CG GLU A 175 13.394 5.123 -10.891 1.00 0.00 C ATOM 2754 CD GLU A 175 12.279 5.741 -11.718 1.00 0.00 C ATOM 2755 OE1 GLU A 175 11.681 6.737 -11.261 1.00 0.00 O ATOM 2756 OE2 GLU A 175 12.007 5.228 -12.825 1.00 0.00 O ATOM 0 H GLU A 175 12.945 5.252 -6.639 1.00 0.00 H new ATOM 0 HA GLU A 175 11.387 5.891 -9.056 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.623 6.749 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 175 14.352 5.248 -8.981 1.00 0.00 H new ATOM 0 HG2 GLU A 175 14.346 5.296 -11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 175 13.248 4.044 -10.848 1.00 0.00 H new ATOM 2763 N VAL A 176 11.019 3.455 -9.418 1.00 0.00 N ATOM 2764 CA VAL A 176 10.630 2.053 -9.467 1.00 0.00 C ATOM 2765 C VAL A 176 10.438 1.588 -10.907 1.00 0.00 C ATOM 2766 O VAL A 176 10.043 2.375 -11.764 1.00 0.00 O ATOM 2767 CB VAL A 176 9.317 1.828 -8.685 1.00 0.00 C ATOM 2768 CG1 VAL A 176 9.386 2.518 -7.332 1.00 0.00 C ATOM 2769 CG2 VAL A 176 8.112 2.321 -9.484 1.00 0.00 C ATOM 0 H VAL A 176 10.525 4.054 -10.079 1.00 0.00 H new ATOM 0 HA VAL A 176 11.432 1.473 -9.010 1.00 0.00 H new ATOM 0 HB VAL A 176 9.193 0.757 -8.523 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.455 2.352 -6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.217 2.110 -6.757 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.536 3.588 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.201 2.151 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.220 3.387 -9.685 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.054 1.778 -10.427 1.00 0.00 H new ATOM 2779 N LYS A 177 10.695 0.307 -11.169 1.00 0.00 N ATOM 2780 CA LYS A 177 10.512 -0.231 -12.513 1.00 0.00 C ATOM 2781 C LYS A 177 9.182 -0.978 -12.597 1.00 0.00 C ATOM 2782 O LYS A 177 9.054 -2.088 -12.078 1.00 0.00 O ATOM 2783 CB LYS A 177 11.663 -1.173 -12.890 1.00 0.00 C ATOM 2784 CG LYS A 177 11.518 -1.776 -14.283 1.00 0.00 C ATOM 2785 CD LYS A 177 12.483 -2.934 -14.511 1.00 0.00 C ATOM 2786 CE LYS A 177 13.429 -2.664 -15.677 1.00 0.00 C ATOM 2787 NZ LYS A 177 14.855 -2.650 -15.246 1.00 0.00 N ATOM 0 H LYS A 177 11.026 -0.367 -10.479 1.00 0.00 H new ATOM 0 HA LYS A 177 10.506 0.602 -13.216 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.604 -0.626 -12.835 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.719 -1.978 -12.157 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.495 -2.125 -14.422 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.696 -1.004 -15.032 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.064 -3.107 -13.605 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.917 -3.845 -14.706 1.00 0.00 H new ATOM 0 HE2 LYS A 177 13.289 -3.428 -16.442 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.178 -1.706 -16.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 15.464 -2.463 -16.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.995 -1.904 -14.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.102 -3.572 -14.834 1.00 0.00 H new ATOM 2801 N PRO A 178 8.165 -0.363 -13.234 1.00 0.00 N ATOM 2802 CA PRO A 178 6.840 -0.936 -13.375 1.00 0.00 C ATOM 2803 C PRO A 178 6.589 -1.504 -14.767 1.00 0.00 C ATOM 2804 O PRO A 178 7.437 -1.407 -15.654 1.00 0.00 O ATOM 2805 CB PRO A 178 5.967 0.293 -13.151 1.00 0.00 C ATOM 2806 CG PRO A 178 6.756 1.435 -13.730 1.00 0.00 C ATOM 2807 CD PRO A 178 8.195 0.970 -13.850 1.00 0.00 C ATOM 0 HA PRO A 178 6.662 -1.773 -12.699 1.00 0.00 H new ATOM 0 HB2 PRO A 178 5.002 0.188 -13.646 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.766 0.448 -12.091 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.361 1.720 -14.705 1.00 0.00 H new ATOM 0 HG3 PRO A 178 6.688 2.314 -13.089 1.00 0.00 H new ATOM 0 HD2 PRO A 178 8.520 0.927 -14.890 1.00 0.00 H new ATOM 0 HD3 PRO A 178 8.880 1.639 -13.330 1.00 0.00 H new ATOM 2815 N GLU A 179 5.409 -2.082 -14.952 1.00 0.00 N ATOM 2816 CA GLU A 179 5.027 -2.650 -16.238 1.00 0.00 C ATOM 2817 C GLU A 179 4.119 -1.689 -17.009 1.00 0.00 C ATOM 2818 O GLU A 179 3.683 -1.994 -18.120 1.00 0.00 O ATOM 2819 CB GLU A 179 4.315 -3.989 -16.035 1.00 0.00 C ATOM 2820 CG GLU A 179 5.227 -5.094 -15.528 1.00 0.00 C ATOM 2821 CD GLU A 179 4.501 -6.412 -15.335 1.00 0.00 C ATOM 2822 OE1 GLU A 179 3.254 -6.422 -15.419 1.00 0.00 O ATOM 2823 OE2 GLU A 179 5.179 -7.432 -15.098 1.00 0.00 O ATOM 0 H GLU A 179 4.698 -2.170 -14.226 1.00 0.00 H new ATOM 0 HA GLU A 179 5.934 -2.812 -16.821 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.497 -3.852 -15.328 1.00 0.00 H new ATOM 0 HB3 GLU A 179 3.871 -4.301 -16.980 1.00 0.00 H new ATOM 0 HG2 GLU A 179 6.046 -5.235 -16.233 1.00 0.00 H new ATOM 0 HG3 GLU A 179 5.671 -4.787 -14.581 1.00 0.00 H new ATOM 2830 N SER A 180 3.829 -0.531 -16.413 1.00 0.00 N ATOM 2831 CA SER A 180 2.966 0.461 -17.047 1.00 0.00 C ATOM 2832 C SER A 180 3.507 1.877 -16.855 1.00 0.00 C ATOM 2833 O SER A 180 4.189 2.168 -15.872 1.00 0.00 O ATOM 2834 CB SER A 180 1.550 0.366 -16.475 1.00 0.00 C ATOM 2835 OG SER A 180 0.991 -0.917 -16.703 1.00 0.00 O ATOM 0 H SER A 180 4.179 -0.260 -15.494 1.00 0.00 H new ATOM 0 HA SER A 180 2.943 0.249 -18.116 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.573 0.571 -15.405 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.918 1.128 -16.932 1.00 0.00 H new ATOM 0 HG SER A 180 0.087 -0.952 -16.326 1.00 0.00 H new ATOM 2841 N SER A 181 3.195 2.754 -17.808 1.00 0.00 N ATOM 2842 CA SER A 181 3.642 4.144 -17.762 1.00 0.00 C ATOM 2843 C SER A 181 2.936 4.929 -16.655 1.00 0.00 C ATOM 2844 O SER A 181 3.311 6.062 -16.356 1.00 0.00 O ATOM 2845 CB SER A 181 3.393 4.826 -19.108 1.00 0.00 C ATOM 2846 OG SER A 181 2.007 5.017 -19.330 1.00 0.00 O ATOM 0 H SER A 181 2.631 2.524 -18.626 1.00 0.00 H new ATOM 0 HA SER A 181 4.710 4.135 -17.546 1.00 0.00 H new ATOM 0 HB2 SER A 181 3.905 5.788 -19.133 1.00 0.00 H new ATOM 0 HB3 SER A 181 3.814 4.220 -19.910 1.00 0.00 H new ATOM 0 HG SER A 181 1.872 5.456 -20.196 1.00 0.00 H new ATOM 2852 N SER A 182 1.910 4.332 -16.056 1.00 0.00 N ATOM 2853 CA SER A 182 1.155 4.987 -14.991 1.00 0.00 C ATOM 2854 C SER A 182 2.072 5.427 -13.849 1.00 0.00 C ATOM 2855 O SER A 182 1.780 6.392 -13.145 1.00 0.00 O ATOM 2856 CB SER A 182 0.074 4.048 -14.453 1.00 0.00 C ATOM 2857 OG SER A 182 -0.676 4.667 -13.423 1.00 0.00 O ATOM 0 H SER A 182 1.582 3.395 -16.290 1.00 0.00 H new ATOM 0 HA SER A 182 0.685 5.875 -15.414 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.592 3.753 -15.264 1.00 0.00 H new ATOM 0 HB3 SER A 182 0.536 3.137 -14.073 1.00 0.00 H new ATOM 0 HG SER A 182 -0.535 4.185 -12.581 1.00 0.00 H new ATOM 2863 N LYS A 183 3.172 4.701 -13.666 1.00 0.00 N ATOM 2864 CA LYS A 183 4.132 4.996 -12.602 1.00 0.00 C ATOM 2865 C LYS A 183 3.541 4.678 -11.230 1.00 0.00 C ATOM 2866 O LYS A 183 3.985 5.211 -10.213 1.00 0.00 O ATOM 2867 CB LYS A 183 4.582 6.461 -12.648 1.00 0.00 C ATOM 2868 CG LYS A 183 5.257 6.856 -13.950 1.00 0.00 C ATOM 2869 CD LYS A 183 6.625 6.207 -14.089 1.00 0.00 C ATOM 2870 CE LYS A 183 7.294 6.592 -15.398 1.00 0.00 C ATOM 2871 NZ LYS A 183 8.668 6.029 -15.509 1.00 0.00 N ATOM 0 H LYS A 183 3.423 3.899 -14.244 1.00 0.00 H new ATOM 0 HA LYS A 183 5.003 4.362 -12.766 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.715 7.102 -12.490 1.00 0.00 H new ATOM 0 HB3 LYS A 183 5.270 6.646 -11.823 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.628 6.564 -14.790 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.362 7.940 -13.992 1.00 0.00 H new ATOM 0 HD2 LYS A 183 7.258 6.507 -13.254 1.00 0.00 H new ATOM 0 HD3 LYS A 183 6.522 5.123 -14.037 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.689 6.238 -16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.340 7.678 -15.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 9.088 6.315 -16.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.254 6.387 -14.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 8.623 4.991 -15.461 1.00 0.00 H new ATOM 2885 N SER A 184 2.549 3.793 -11.208 1.00 0.00 N ATOM 2886 CA SER A 184 1.906 3.387 -9.962 1.00 0.00 C ATOM 2887 C SER A 184 1.969 1.871 -9.817 1.00 0.00 C ATOM 2888 O SER A 184 1.807 1.141 -10.795 1.00 0.00 O ATOM 2889 CB SER A 184 0.452 3.864 -9.929 1.00 0.00 C ATOM 2890 OG SER A 184 -0.293 3.315 -11.000 1.00 0.00 O ATOM 0 H SER A 184 2.172 3.342 -12.041 1.00 0.00 H new ATOM 0 HA SER A 184 2.436 3.846 -9.127 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.005 3.579 -8.981 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.423 4.952 -9.983 1.00 0.00 H new ATOM 0 HG SER A 184 -1.218 3.635 -10.953 1.00 0.00 H new ATOM 2896 N ILE A 185 2.223 1.393 -8.601 1.00 0.00 N ATOM 2897 CA ILE A 185 2.322 -0.042 -8.364 1.00 0.00 C ATOM 2898 C ILE A 185 1.508 -0.489 -7.152 1.00 0.00 C ATOM 2899 O ILE A 185 1.481 0.182 -6.120 1.00 0.00 O ATOM 2900 CB ILE A 185 3.794 -0.469 -8.177 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.480 0.399 -7.119 1.00 0.00 C ATOM 2902 CG2 ILE A 185 4.544 -0.379 -9.498 1.00 0.00 C ATOM 2903 CD1 ILE A 185 5.939 0.046 -6.910 1.00 0.00 C ATOM 0 H ILE A 185 2.362 1.973 -7.773 1.00 0.00 H new ATOM 0 HA ILE A 185 1.908 -0.529 -9.247 1.00 0.00 H new ATOM 0 HB ILE A 185 3.808 -1.504 -7.835 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.405 1.446 -7.413 1.00 0.00 H new ATOM 0 HG13 ILE A 185 3.949 0.295 -6.173 1.00 0.00 H new ATOM 0 HG21 ILE A 185 5.580 -0.683 -9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 185 4.074 -1.037 -10.229 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.516 0.648 -9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 185 6.366 0.698 -6.148 1.00 0.00 H new ATOM 0 HD12 ILE A 185 6.020 -0.992 -6.586 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.483 0.177 -7.846 1.00 0.00 H new ATOM 2915 N CYS A 186 0.859 -1.644 -7.289 1.00 0.00 N ATOM 2916 CA CYS A 186 0.052 -2.217 -6.216 1.00 0.00 C ATOM 2917 C CYS A 186 0.601 -3.584 -5.828 1.00 0.00 C ATOM 2918 O CYS A 186 0.502 -4.544 -6.593 1.00 0.00 O ATOM 2919 CB CYS A 186 -1.412 -2.341 -6.655 1.00 0.00 C ATOM 2920 SG CYS A 186 -2.449 -3.334 -5.551 1.00 0.00 S ATOM 0 H CYS A 186 0.878 -2.205 -8.141 1.00 0.00 H new ATOM 0 HA CYS A 186 0.099 -1.556 -5.351 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -1.840 -1.342 -6.733 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -1.443 -2.779 -7.653 1.00 0.00 H new ATOM 0 HG CYS A 186 -2.204 -3.009 -4.316 1.00 0.00 H new ATOM 2926 N VAL A 187 1.188 -3.660 -4.644 1.00 0.00 N ATOM 2927 CA VAL A 187 1.766 -4.901 -4.157 1.00 0.00 C ATOM 2928 C VAL A 187 1.513 -5.091 -2.659 1.00 0.00 C ATOM 2929 O VAL A 187 2.201 -4.512 -1.819 1.00 0.00 O ATOM 2930 CB VAL A 187 3.277 -4.936 -4.426 1.00 0.00 C ATOM 2931 CG1 VAL A 187 3.971 -3.804 -3.682 1.00 0.00 C ATOM 2932 CG2 VAL A 187 3.860 -6.291 -4.042 1.00 0.00 C ATOM 0 H VAL A 187 1.276 -2.873 -4.001 1.00 0.00 H new ATOM 0 HA VAL A 187 1.281 -5.715 -4.696 1.00 0.00 H new ATOM 0 HB VAL A 187 3.447 -4.793 -5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 187 5.042 -3.840 -3.881 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.571 -2.848 -4.020 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.797 -3.912 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.932 -6.295 -4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.686 -6.475 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.379 -7.074 -4.629 1.00 0.00 H new ATOM 2942 N ILE A 188 0.524 -5.897 -2.325 1.00 0.00 N ATOM 2943 CA ILE A 188 0.195 -6.143 -0.929 1.00 0.00 C ATOM 2944 C ILE A 188 0.828 -7.430 -0.424 1.00 0.00 C ATOM 2945 O ILE A 188 1.715 -7.414 0.430 1.00 0.00 O ATOM 2946 CB ILE A 188 -1.325 -6.233 -0.730 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -1.984 -4.946 -1.214 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -1.654 -6.490 0.734 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -3.494 -5.021 -1.285 1.00 0.00 C ATOM 0 H ILE A 188 -0.065 -6.392 -2.995 1.00 0.00 H new ATOM 0 HA ILE A 188 0.592 -5.302 -0.360 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.713 -7.067 -1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.701 -4.131 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.595 -4.699 -2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.735 -6.551 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -1.199 -7.429 1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.264 -5.674 1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.889 -4.068 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.787 -5.813 -1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.895 -5.236 -0.294 1.00 0.00 H new ATOM 2961 N GLU A 189 0.348 -8.542 -0.954 1.00 0.00 N ATOM 2962 CA GLU A 189 0.833 -9.855 -0.565 1.00 0.00 C ATOM 2963 C GLU A 189 1.937 -10.337 -1.502 1.00 0.00 C ATOM 2964 O GLU A 189 2.545 -11.380 -1.270 1.00 0.00 O ATOM 2965 CB GLU A 189 -0.328 -10.851 -0.563 1.00 0.00 C ATOM 2966 CG GLU A 189 0.072 -12.260 -0.165 1.00 0.00 C ATOM 2967 CD GLU A 189 -1.101 -13.222 -0.163 1.00 0.00 C ATOM 2968 OE1 GLU A 189 -2.253 -12.755 -0.286 1.00 0.00 O ATOM 2969 OE2 GLU A 189 -0.868 -14.442 -0.035 1.00 0.00 O ATOM 0 H GLU A 189 -0.385 -8.561 -1.663 1.00 0.00 H new ATOM 0 HA GLU A 189 1.254 -9.783 0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -1.098 -10.495 0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -0.773 -10.877 -1.558 1.00 0.00 H new ATOM 0 HG2 GLU A 189 0.835 -12.625 -0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 189 0.521 -12.239 0.828 1.00 0.00 H new ATOM 2976 N THR A 190 2.189 -9.581 -2.565 1.00 0.00 N ATOM 2977 CA THR A 190 3.211 -9.951 -3.528 1.00 0.00 C ATOM 2978 C THR A 190 4.604 -9.574 -3.036 1.00 0.00 C ATOM 2979 O THR A 190 4.764 -8.956 -1.983 1.00 0.00 O ATOM 2980 CB THR A 190 2.918 -9.316 -4.885 1.00 0.00 C ATOM 2981 OG1 THR A 190 1.719 -8.556 -4.828 1.00 0.00 O ATOM 2982 CG2 THR A 190 2.772 -10.340 -5.993 1.00 0.00 C ATOM 0 H THR A 190 1.700 -8.712 -2.778 1.00 0.00 H new ATOM 0 HA THR A 190 3.190 -11.035 -3.642 1.00 0.00 H new ATOM 0 HB THR A 190 3.774 -8.680 -5.111 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.137 -8.807 -5.575 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.565 -9.831 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.696 -10.911 -6.085 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.950 -11.016 -5.758 1.00 0.00 H new ATOM 2990 N ASP A 191 5.607 -9.977 -3.804 1.00 0.00 N ATOM 2991 CA ASP A 191 6.997 -9.723 -3.463 1.00 0.00 C ATOM 2992 C ASP A 191 7.562 -8.584 -4.298 1.00 0.00 C ATOM 2993 O ASP A 191 7.604 -8.659 -5.526 1.00 0.00 O ATOM 2994 CB ASP A 191 7.821 -10.990 -3.694 1.00 0.00 C ATOM 2995 CG ASP A 191 7.497 -12.084 -2.695 1.00 0.00 C ATOM 2996 OD1 ASP A 191 6.944 -11.765 -1.622 1.00 0.00 O ATOM 2997 OD2 ASP A 191 7.790 -13.261 -2.991 1.00 0.00 O ATOM 0 H ASP A 191 5.479 -10.487 -4.678 1.00 0.00 H new ATOM 0 HA ASP A 191 7.049 -9.437 -2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 191 7.639 -11.359 -4.703 1.00 0.00 H new ATOM 0 HB3 ASP A 191 8.882 -10.746 -3.630 1.00 0.00 H new ATOM 3002 N LEU A 192 8.002 -7.533 -3.625 1.00 0.00 N ATOM 3003 CA LEU A 192 8.574 -6.385 -4.302 1.00 0.00 C ATOM 3004 C LEU A 192 10.009 -6.161 -3.840 1.00 0.00 C ATOM 3005 O LEU A 192 10.318 -6.308 -2.658 1.00 0.00 O ATOM 3006 CB LEU A 192 7.729 -5.142 -4.043 1.00 0.00 C ATOM 3007 CG LEU A 192 8.008 -3.968 -4.977 1.00 0.00 C ATOM 3008 CD1 LEU A 192 7.812 -4.377 -6.429 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.102 -2.805 -4.629 1.00 0.00 C ATOM 0 H LEU A 192 7.973 -7.453 -2.609 1.00 0.00 H new ATOM 0 HA LEU A 192 8.582 -6.579 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.676 -5.412 -4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.893 -4.817 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 192 9.046 -3.660 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.016 -3.525 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.495 -5.191 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.784 -4.709 -6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.307 -1.971 -5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.061 -3.110 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.285 -2.496 -3.600 1.00 0.00 H new ATOM 3021 N VAL A 193 10.881 -5.809 -4.776 1.00 0.00 N ATOM 3022 CA VAL A 193 12.282 -5.573 -4.456 1.00 0.00 C ATOM 3023 C VAL A 193 12.504 -4.116 -4.073 1.00 0.00 C ATOM 3024 O VAL A 193 12.228 -3.215 -4.857 1.00 0.00 O ATOM 3025 CB VAL A 193 13.194 -5.919 -5.647 1.00 0.00 C ATOM 3026 CG1 VAL A 193 14.658 -5.796 -5.254 1.00 0.00 C ATOM 3027 CG2 VAL A 193 12.885 -7.315 -6.165 1.00 0.00 C ATOM 0 H VAL A 193 10.644 -5.681 -5.760 1.00 0.00 H new ATOM 0 HA VAL A 193 12.536 -6.219 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 193 13.000 -5.208 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.286 -6.045 -6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 193 14.865 -4.774 -4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 193 14.873 -6.481 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.539 -7.544 -7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 193 13.049 -8.043 -5.370 1.00 0.00 H new ATOM 0 HG23 VAL A 193 11.846 -7.361 -6.490 1.00 0.00 H new ATOM 3037 N THR A 194 12.993 -3.886 -2.859 1.00 0.00 N ATOM 3038 CA THR A 194 13.228 -2.526 -2.390 1.00 0.00 C ATOM 3039 C THR A 194 14.713 -2.247 -2.185 1.00 0.00 C ATOM 3040 O THR A 194 15.481 -3.132 -1.809 1.00 0.00 O ATOM 3041 CB THR A 194 12.462 -2.270 -1.093 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.899 -3.141 -0.063 1.00 0.00 O ATOM 3043 CG2 THR A 194 10.966 -2.446 -1.244 1.00 0.00 C ATOM 0 H THR A 194 13.232 -4.616 -2.188 1.00 0.00 H new ATOM 0 HA THR A 194 12.865 -1.847 -3.161 1.00 0.00 H new ATOM 0 HB THR A 194 12.669 -1.231 -0.836 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.395 -2.957 0.757 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.478 -2.250 -0.289 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.591 -1.748 -1.992 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.750 -3.467 -1.560 1.00 0.00 H new ATOM 3051 N ASP A 195 15.107 -1.002 -2.442 1.00 0.00 N ATOM 3052 CA ASP A 195 16.496 -0.586 -2.293 1.00 0.00 C ATOM 3053 C ASP A 195 16.587 0.705 -1.481 1.00 0.00 C ATOM 3054 O ASP A 195 15.767 1.609 -1.643 1.00 0.00 O ATOM 3055 CB ASP A 195 17.139 -0.389 -3.666 1.00 0.00 C ATOM 3056 CG ASP A 195 18.644 -0.217 -3.587 1.00 0.00 C ATOM 3057 OD1 ASP A 195 19.149 0.124 -2.498 1.00 0.00 O ATOM 3058 OD2 ASP A 195 19.319 -0.427 -4.617 1.00 0.00 O ATOM 0 H ASP A 195 14.479 -0.262 -2.756 1.00 0.00 H new ATOM 0 HA ASP A 195 17.034 -1.370 -1.759 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.908 -1.247 -4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 195 16.702 0.487 -4.145 1.00 0.00 H new ATOM 3063 N PHE A 196 17.584 0.783 -0.607 1.00 0.00 N ATOM 3064 CA PHE A 196 17.778 1.961 0.232 1.00 0.00 C ATOM 3065 C PHE A 196 18.746 2.948 -0.410 1.00 0.00 C ATOM 3066 O PHE A 196 19.754 2.555 -0.996 1.00 0.00 O ATOM 3067 CB PHE A 196 18.296 1.553 1.610 1.00 0.00 C ATOM 3068 CG PHE A 196 17.218 1.085 2.542 1.00 0.00 C ATOM 3069 CD1 PHE A 196 16.472 -0.043 2.245 1.00 0.00 C ATOM 3070 CD2 PHE A 196 16.952 1.774 3.714 1.00 0.00 C ATOM 3071 CE1 PHE A 196 15.478 -0.477 3.101 1.00 0.00 C ATOM 3072 CE2 PHE A 196 15.959 1.345 4.574 1.00 0.00 C ATOM 3073 CZ PHE A 196 15.221 0.218 4.268 1.00 0.00 C ATOM 0 H PHE A 196 18.271 0.044 -0.460 1.00 0.00 H new ATOM 0 HA PHE A 196 16.811 2.452 0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 196 19.033 0.758 1.491 1.00 0.00 H new ATOM 0 HB3 PHE A 196 18.812 2.401 2.061 1.00 0.00 H new ATOM 0 HD1 PHE A 196 16.669 -0.589 1.335 1.00 0.00 H new ATOM 0 HD2 PHE A 196 17.526 2.655 3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 196 14.903 -1.358 2.859 1.00 0.00 H new ATOM 0 HE2 PHE A 196 15.760 1.890 5.485 1.00 0.00 H new ATOM 0 HZ PHE A 196 14.445 -0.119 4.939 1.00 0.00 H new ATOM 3083 N ALA A 197 18.429 4.233 -0.290 1.00 0.00 N ATOM 3084 CA ALA A 197 19.265 5.287 -0.853 1.00 0.00 C ATOM 3085 C ALA A 197 19.764 6.228 0.239 1.00 0.00 C ATOM 3086 O ALA A 197 19.267 6.204 1.365 1.00 0.00 O ATOM 3087 CB ALA A 197 18.498 6.067 -1.910 1.00 0.00 C ATOM 0 H ALA A 197 17.597 4.570 0.194 1.00 0.00 H new ATOM 0 HA ALA A 197 20.130 4.818 -1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.137 6.850 -2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 197 18.192 5.392 -2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 197 17.614 6.519 -1.459 1.00 0.00 H new ATOM 3093 N PRO A 198 20.758 7.072 -0.080 1.00 0.00 N ATOM 3094 CA PRO A 198 21.323 8.021 0.883 1.00 0.00 C ATOM 3095 C PRO A 198 20.244 8.862 1.563 1.00 0.00 C ATOM 3096 O PRO A 198 19.261 9.253 0.935 1.00 0.00 O ATOM 3097 CB PRO A 198 22.222 8.906 0.019 1.00 0.00 C ATOM 3098 CG PRO A 198 22.602 8.045 -1.134 1.00 0.00 C ATOM 3099 CD PRO A 198 21.413 7.165 -1.398 1.00 0.00 C ATOM 0 HA PRO A 198 21.849 7.518 1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 198 21.696 9.802 -0.312 1.00 0.00 H new ATOM 0 HB3 PRO A 198 23.101 9.238 0.572 1.00 0.00 H new ATOM 0 HG2 PRO A 198 22.844 8.648 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 198 23.485 7.450 -0.903 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.750 7.599 -2.147 1.00 0.00 H new ATOM 0 HD3 PRO A 198 21.713 6.185 -1.768 1.00 0.00 H new