USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1148 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: B 156 SER OG : rot 180:sc= 1 USER MOD Set 1.2: B 164 THR OG1 : rot 78:sc= 1.17 USER MOD Set 2.1: A 156 SER OG : rot 73:sc= 1.21 USER MOD Set 2.2: A 164 THR OG1 : rot 180:sc= 0.897 USER MOD Set 3.1: A 112 LYS NZ :NH3+ -118:sc= -0.115 (180deg=-1.6!) USER MOD Set 3.2: A 121 THR OG1 : rot 76:sc= 0.926! USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -13! C(o=-13!,f=-21!) USER MOD Single : A 103 HIS : no HD1:sc= -3.11! C(o=-3.1!,f=-3.1!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -1 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 156:sc= -0.0475 (180deg=-1.56!) USER MOD Single : A 123 LYS NZ :NH3+ 158:sc= -0.569 (180deg=-1.85!) USER MOD Single : A 124 HIS : no HE2:sc= -2.16! C(o=-2.2!,f=-9.5!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 178:sc= -1.47! USER MOD Single : A 139 THR OG1 : rot 71:sc= 1.08 USER MOD Single : A 141 LYS NZ :NH3+ -147:sc= 0.84 (180deg=-0.105!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 151 THR OG1 : rot 76:sc= 0.867 USER MOD Single : A 152 GLN : amide:sc= -0.381 X(o=-0.38,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -120:sc= -0.333 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 175:sc= -0.474 (180deg=-0.478) USER MOD Single : B 98 SER OG : rot 180:sc=-0.00148 USER MOD Single : B 102 ASN : amide:sc= -10.5! C(o=-10!,f=-9.3!) USER MOD Single : B 103 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-3.1) USER MOD Single : B 110 THR OG1 : rot 180:sc=-0.00388 USER MOD Single : B 112 LYS NZ :NH3+ -139:sc= -4.92! (180deg=-7.34!) USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ -175:sc= -3.3! (180deg=-3.4!) USER MOD Single : B 121 THR OG1 : rot 78:sc= 0.384 USER MOD Single : B 123 LYS NZ :NH3+ -158:sc= -2.3! (180deg=-4.27!) USER MOD Single : B 124 HIS : no HE2:sc= -11.7! C(o=-12!,f=-18!) USER MOD Single : B 128 GLN : amide:sc= -0.458 X(o=-0.46,f=0) USER MOD Single : B 131 HIS : no HD1:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : B 133 TYR OH : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 77:sc= -1.42 USER MOD Single : B 139 THR OG1 : rot 65:sc= 1.29 USER MOD Single : B 141 LYS NZ :NH3+ -175:sc= 0.504 (180deg=0.395) USER MOD Single : B 142 TYR OH : rot 180:sc= -1.51! USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : B 151 THR OG1 : rot 50:sc= 1.21 USER MOD Single : B 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 154 SER OG : rot 180:sc= 0.157 USER MOD Single : B 155 SER OG : rot 180:sc= -0.863 USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 162 THR OG1 : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -106:sc= -0.852 (180deg=-7.39!) USER MOD ----------------------------------------------------------------- ATOM 223 N ARG A 94 14.369 -22.459 161.510 1.00 0.00 N ATOM 224 CA ARG A 94 13.589 -21.911 160.399 1.00 0.00 C ATOM 225 C ARG A 94 12.785 -20.713 160.869 1.00 0.00 C ATOM 226 O ARG A 94 11.901 -20.845 161.716 1.00 0.00 O ATOM 227 CB ARG A 94 12.619 -22.973 159.841 1.00 0.00 C ATOM 228 CG ARG A 94 13.378 -24.255 159.442 1.00 0.00 C ATOM 229 CD ARG A 94 13.390 -24.352 157.916 1.00 0.00 C ATOM 230 NE ARG A 94 12.111 -24.913 157.460 1.00 0.00 N ATOM 231 CZ ARG A 94 11.982 -25.591 156.321 1.00 0.00 C ATOM 232 NH1 ARG A 94 13.017 -25.796 155.555 1.00 0.00 N ATOM 233 NH2 ARG A 94 10.815 -26.056 155.978 1.00 0.00 N ATOM 0 HA ARG A 94 14.283 -21.608 159.615 1.00 0.00 H new ATOM 0 HB2 ARG A 94 11.864 -23.211 160.590 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.093 -22.572 158.974 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.397 -24.229 159.829 1.00 0.00 H new ATOM 0 HG3 ARG A 94 12.896 -25.132 159.874 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.546 -23.366 157.478 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.216 -24.982 157.586 1.00 0.00 H new ATOM 0 HE ARG A 94 11.284 -24.777 158.042 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.932 -25.436 155.827 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.912 -26.316 154.684 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.007 -25.900 156.580 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.709 -26.576 155.107 1.00 0.00 H new ATOM 247 N TRP A 95 13.050 -19.557 160.291 1.00 0.00 N ATOM 248 CA TRP A 95 12.292 -18.366 160.641 1.00 0.00 C ATOM 249 C TRP A 95 10.844 -18.598 160.295 1.00 0.00 C ATOM 250 O TRP A 95 10.508 -18.812 159.133 1.00 0.00 O ATOM 251 CB TRP A 95 12.830 -17.146 159.891 1.00 0.00 C ATOM 252 CG TRP A 95 13.394 -16.161 160.860 1.00 0.00 C ATOM 253 CD1 TRP A 95 14.272 -16.451 161.843 1.00 0.00 C ATOM 254 CD2 TRP A 95 13.136 -14.738 160.950 1.00 0.00 C ATOM 255 NE1 TRP A 95 14.566 -15.291 162.533 1.00 0.00 N ATOM 256 CE2 TRP A 95 13.888 -14.207 162.019 1.00 0.00 C ATOM 257 CE3 TRP A 95 12.325 -13.867 160.210 1.00 0.00 C ATOM 258 CZ2 TRP A 95 13.839 -12.854 162.346 1.00 0.00 C ATOM 259 CZ3 TRP A 95 12.270 -12.500 160.534 1.00 0.00 C ATOM 260 CH2 TRP A 95 13.028 -11.995 161.602 1.00 0.00 C ATOM 0 H TRP A 95 13.774 -19.415 159.586 1.00 0.00 H new ATOM 0 HA TRP A 95 12.390 -18.171 161.709 1.00 0.00 H new ATOM 0 HB2 TRP A 95 13.599 -17.454 159.183 1.00 0.00 H new ATOM 0 HB3 TRP A 95 12.031 -16.683 159.312 1.00 0.00 H new ATOM 0 HD1 TRP A 95 14.678 -17.429 162.055 1.00 0.00 H new ATOM 0 HE1 TRP A 95 15.206 -15.243 163.326 1.00 0.00 H new ATOM 0 HE3 TRP A 95 11.739 -14.248 159.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 14.424 -12.472 163.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 11.642 -11.836 159.959 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.984 -10.944 161.848 1.00 0.00 H new ATOM 271 N ARG A 96 10.008 -18.662 161.311 1.00 0.00 N ATOM 272 CA ARG A 96 8.613 -18.982 161.114 1.00 0.00 C ATOM 273 C ARG A 96 7.716 -17.780 161.357 1.00 0.00 C ATOM 274 O ARG A 96 7.350 -17.485 162.501 1.00 0.00 O ATOM 275 CB ARG A 96 8.221 -20.138 162.037 1.00 0.00 C ATOM 276 CG ARG A 96 6.876 -20.731 161.605 1.00 0.00 C ATOM 277 CD ARG A 96 6.662 -22.093 162.298 1.00 0.00 C ATOM 278 NE ARG A 96 7.042 -23.190 161.397 1.00 0.00 N ATOM 279 CZ ARG A 96 7.658 -24.295 161.846 1.00 0.00 C ATOM 280 NH1 ARG A 96 7.908 -24.438 163.119 1.00 0.00 N ATOM 281 NH2 ARG A 96 7.989 -25.236 161.011 1.00 0.00 N ATOM 0 H ARG A 96 10.273 -18.496 162.282 1.00 0.00 H new ATOM 0 HA ARG A 96 8.475 -19.279 160.074 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.991 -20.909 162.012 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.157 -19.785 163.066 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.067 -20.049 161.865 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.853 -20.855 160.522 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.256 -22.141 163.211 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.617 -22.199 162.591 1.00 0.00 H new ATOM 0 HE ARG A 96 6.832 -23.110 160.402 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.635 -23.708 163.777 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.376 -25.279 163.455 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.780 -25.133 160.018 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.457 -26.077 161.349 1.00 0.00 H new ATOM 295 N VAL A 97 7.299 -17.140 160.276 1.00 0.00 N ATOM 296 CA VAL A 97 6.358 -16.029 160.368 1.00 0.00 C ATOM 297 C VAL A 97 4.996 -16.495 159.869 1.00 0.00 C ATOM 298 O VAL A 97 4.909 -17.234 158.878 1.00 0.00 O ATOM 299 CB VAL A 97 6.848 -14.802 159.562 1.00 0.00 C ATOM 300 CG1 VAL A 97 6.428 -13.518 160.285 1.00 0.00 C ATOM 301 CG2 VAL A 97 8.374 -14.825 159.460 1.00 0.00 C ATOM 0 H VAL A 97 7.595 -17.368 159.327 1.00 0.00 H new ATOM 0 HA VAL A 97 6.281 -15.715 161.409 1.00 0.00 H new ATOM 0 HB VAL A 97 6.410 -14.834 158.565 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.772 -12.652 159.719 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.342 -13.487 160.370 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.871 -13.500 161.281 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.714 -13.959 158.892 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.806 -14.795 160.460 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.691 -15.738 158.955 1.00 0.00 H new ATOM 311 N SER A 98 3.949 -16.144 160.595 1.00 0.00 N ATOM 312 CA SER A 98 2.613 -16.608 160.255 1.00 0.00 C ATOM 313 C SER A 98 1.745 -15.487 159.704 1.00 0.00 C ATOM 314 O SER A 98 1.755 -14.367 160.221 1.00 0.00 O ATOM 315 CB SER A 98 1.937 -17.208 161.492 1.00 0.00 C ATOM 316 OG SER A 98 2.886 -17.989 162.223 1.00 0.00 O ATOM 0 H SER A 98 3.996 -15.544 161.418 1.00 0.00 H new ATOM 0 HA SER A 98 2.720 -17.367 159.480 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.540 -16.413 162.124 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.093 -17.829 161.193 1.00 0.00 H new ATOM 0 HG SER A 98 2.454 -18.371 163.015 1.00 0.00 H new ATOM 322 N LEU A 99 0.941 -15.822 158.703 1.00 0.00 N ATOM 323 CA LEU A 99 -0.015 -14.876 158.132 1.00 0.00 C ATOM 324 C LEU A 99 -1.437 -15.421 158.300 1.00 0.00 C ATOM 325 O LEU A 99 -2.172 -15.587 157.325 1.00 0.00 O ATOM 326 CB LEU A 99 0.263 -14.632 156.637 1.00 0.00 C ATOM 327 CG LEU A 99 1.409 -13.627 156.441 1.00 0.00 C ATOM 328 CD1 LEU A 99 2.569 -14.299 155.685 1.00 0.00 C ATOM 329 CD2 LEU A 99 0.902 -12.447 155.612 1.00 0.00 C ATOM 0 H LEU A 99 0.931 -16.744 158.267 1.00 0.00 H new ATOM 0 HA LEU A 99 0.090 -13.928 158.660 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.516 -15.575 156.153 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.639 -14.258 156.153 1.00 0.00 H new ATOM 0 HG LEU A 99 1.757 -13.284 157.415 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.378 -13.582 155.549 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.932 -15.151 156.259 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.219 -14.640 154.711 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.710 -11.729 155.469 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.558 -12.805 154.642 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.076 -11.964 156.134 1.00 0.00 H new ATOM 341 N ASP A 100 -1.809 -15.709 159.540 1.00 0.00 N ATOM 342 CA ASP A 100 -3.139 -16.242 159.846 1.00 0.00 C ATOM 343 C ASP A 100 -4.216 -15.240 159.446 1.00 0.00 C ATOM 344 O ASP A 100 -4.333 -14.173 160.066 1.00 0.00 O ATOM 345 CB ASP A 100 -3.241 -16.547 161.354 1.00 0.00 C ATOM 346 CG ASP A 100 -2.901 -15.307 162.163 1.00 0.00 C ATOM 347 OD1 ASP A 100 -1.775 -14.854 162.074 1.00 0.00 O ATOM 348 OD2 ASP A 100 -3.765 -14.827 162.866 1.00 0.00 O ATOM 0 H ASP A 100 -1.210 -15.584 160.356 1.00 0.00 H new ATOM 0 HA ASP A 100 -3.290 -17.161 159.280 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.249 -16.884 161.597 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.562 -17.358 161.615 1.00 0.00 H new ATOM 353 N VAL A 101 -4.993 -15.553 158.390 1.00 0.00 N ATOM 354 CA VAL A 101 -6.015 -14.611 157.944 1.00 0.00 C ATOM 355 C VAL A 101 -6.971 -15.185 156.868 1.00 0.00 C ATOM 356 O VAL A 101 -8.048 -14.637 156.640 1.00 0.00 O ATOM 357 CB VAL A 101 -5.325 -13.317 157.468 1.00 0.00 C ATOM 358 CG1 VAL A 101 -4.479 -13.549 156.206 1.00 0.00 C ATOM 359 CG2 VAL A 101 -6.353 -12.208 157.227 1.00 0.00 C ATOM 0 H VAL A 101 -4.931 -16.418 157.854 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.662 -14.396 158.794 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.650 -13.001 158.263 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.011 -12.612 155.905 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.707 -14.289 156.416 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.118 -13.910 155.401 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.842 -11.305 156.892 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.062 -12.529 156.464 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.888 -12.000 158.154 1.00 0.00 H new ATOM 369 N ASN A 102 -6.583 -16.280 156.224 1.00 0.00 N ATOM 370 CA ASN A 102 -7.430 -16.895 155.174 1.00 0.00 C ATOM 371 C ASN A 102 -8.377 -17.935 155.733 1.00 0.00 C ATOM 372 O ASN A 102 -8.931 -18.734 154.987 1.00 0.00 O ATOM 373 CB ASN A 102 -6.559 -17.498 154.079 1.00 0.00 C ATOM 374 CG ASN A 102 -6.152 -18.900 154.419 1.00 0.00 C ATOM 375 OD1 ASN A 102 -5.120 -19.097 155.037 1.00 0.00 O ATOM 376 ND2 ASN A 102 -6.910 -19.894 154.041 1.00 0.00 N ATOM 0 H ASN A 102 -5.702 -16.765 156.397 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.044 -16.102 154.748 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.103 -17.494 153.135 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.670 -16.883 153.938 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.642 -20.853 154.262 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.770 -19.711 153.525 1.00 0.00 H new ATOM 383 N HIS A 103 -8.578 -17.916 157.035 1.00 0.00 N ATOM 384 CA HIS A 103 -9.492 -18.872 157.673 1.00 0.00 C ATOM 385 C HIS A 103 -10.757 -19.069 156.831 1.00 0.00 C ATOM 386 O HIS A 103 -11.319 -20.162 156.784 1.00 0.00 O ATOM 387 CB HIS A 103 -9.883 -18.422 159.100 1.00 0.00 C ATOM 388 CG HIS A 103 -9.331 -17.052 159.404 1.00 0.00 C ATOM 389 ND1 HIS A 103 -8.304 -16.857 160.316 1.00 0.00 N ATOM 390 CD2 HIS A 103 -9.666 -15.801 158.943 1.00 0.00 C ATOM 391 CE1 HIS A 103 -8.060 -15.535 160.376 1.00 0.00 C ATOM 392 NE2 HIS A 103 -8.864 -14.844 159.558 1.00 0.00 N ATOM 0 H HIS A 103 -8.131 -17.260 157.676 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.960 -19.821 157.744 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -10.969 -18.410 159.197 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.505 -19.140 159.828 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -10.435 -15.592 158.214 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -7.307 -15.086 161.007 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.884 -13.834 159.416 1.00 0.00 H new ATOM 400 N PHE A 104 -11.201 -18.004 156.166 1.00 0.00 N ATOM 401 CA PHE A 104 -12.403 -18.080 155.335 1.00 0.00 C ATOM 402 C PHE A 104 -12.060 -18.186 153.848 1.00 0.00 C ATOM 403 O PHE A 104 -12.939 -18.061 152.994 1.00 0.00 O ATOM 404 CB PHE A 104 -13.303 -16.864 155.573 1.00 0.00 C ATOM 405 CG PHE A 104 -14.714 -17.201 155.145 1.00 0.00 C ATOM 406 CD1 PHE A 104 -15.519 -18.009 155.959 1.00 0.00 C ATOM 407 CD2 PHE A 104 -15.216 -16.711 153.932 1.00 0.00 C ATOM 408 CE1 PHE A 104 -16.823 -18.323 155.561 1.00 0.00 C ATOM 409 CE2 PHE A 104 -16.520 -17.027 153.536 1.00 0.00 C ATOM 410 CZ PHE A 104 -17.324 -17.832 154.351 1.00 0.00 C ATOM 0 H PHE A 104 -10.753 -17.088 156.185 1.00 0.00 H new ATOM 0 HA PHE A 104 -12.937 -18.985 155.625 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -13.286 -16.584 156.626 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.934 -16.007 155.010 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -15.133 -18.389 156.893 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -14.596 -16.089 153.303 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -17.443 -18.945 156.189 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -16.906 -16.650 152.601 1.00 0.00 H new ATOM 0 HZ PHE A 104 -18.331 -18.074 154.046 1.00 0.00 H new ATOM 420 N ALA A 105 -10.795 -18.428 153.538 1.00 0.00 N ATOM 421 CA ALA A 105 -10.376 -18.559 152.145 1.00 0.00 C ATOM 422 C ALA A 105 -9.306 -19.615 151.987 1.00 0.00 C ATOM 423 O ALA A 105 -8.118 -19.308 151.988 1.00 0.00 O ATOM 424 CB ALA A 105 -9.868 -17.227 151.600 1.00 0.00 C ATOM 0 H ALA A 105 -10.046 -18.537 154.222 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.252 -18.866 151.573 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.562 -17.352 150.561 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -10.663 -16.483 151.658 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.015 -16.893 152.192 1.00 0.00 H new ATOM 430 N PRO A 106 -9.701 -20.843 151.824 1.00 0.00 N ATOM 431 CA PRO A 106 -8.751 -21.965 151.629 1.00 0.00 C ATOM 432 C PRO A 106 -8.169 -21.960 150.222 1.00 0.00 C ATOM 433 O PRO A 106 -6.972 -22.184 150.033 1.00 0.00 O ATOM 434 CB PRO A 106 -9.612 -23.206 151.859 1.00 0.00 C ATOM 435 CG PRO A 106 -11.002 -22.789 151.496 1.00 0.00 C ATOM 436 CD PRO A 106 -11.105 -21.297 151.811 1.00 0.00 C ATOM 0 HA PRO A 106 -7.893 -21.910 152.299 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.276 -24.039 151.241 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -9.558 -23.537 152.896 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.200 -22.977 150.441 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.738 -23.357 152.065 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -11.690 -20.768 151.058 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -11.591 -21.123 152.771 1.00 0.00 H new ATOM 444 N ASP A 107 -9.027 -21.717 149.235 1.00 0.00 N ATOM 445 CA ASP A 107 -8.599 -21.688 147.844 1.00 0.00 C ATOM 446 C ASP A 107 -8.366 -20.262 147.388 1.00 0.00 C ATOM 447 O ASP A 107 -7.495 -19.999 146.555 1.00 0.00 O ATOM 448 CB ASP A 107 -9.668 -22.324 146.963 1.00 0.00 C ATOM 449 CG ASP A 107 -10.948 -21.504 147.015 1.00 0.00 C ATOM 450 OD1 ASP A 107 -11.324 -21.087 148.098 1.00 0.00 O ATOM 451 OD2 ASP A 107 -11.543 -21.313 145.974 1.00 0.00 O ATOM 0 H ASP A 107 -10.021 -21.538 149.375 1.00 0.00 H new ATOM 0 HA ASP A 107 -7.667 -22.246 147.759 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.311 -22.389 145.935 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.866 -23.342 147.297 1.00 0.00 H new ATOM 456 N GLU A 108 -9.129 -19.344 147.944 1.00 0.00 N ATOM 457 CA GLU A 108 -8.993 -17.939 147.593 1.00 0.00 C ATOM 458 C GLU A 108 -7.841 -17.315 148.354 1.00 0.00 C ATOM 459 O GLU A 108 -7.975 -16.251 148.968 1.00 0.00 O ATOM 460 CB GLU A 108 -10.302 -17.185 147.859 1.00 0.00 C ATOM 461 CG GLU A 108 -11.310 -17.475 146.733 1.00 0.00 C ATOM 462 CD GLU A 108 -11.345 -16.316 145.780 1.00 0.00 C ATOM 463 OE1 GLU A 108 -10.458 -16.224 144.962 1.00 0.00 O ATOM 464 OE2 GLU A 108 -12.254 -15.533 145.877 1.00 0.00 O ATOM 0 H GLU A 108 -9.849 -19.541 148.639 1.00 0.00 H new ATOM 0 HA GLU A 108 -8.776 -17.866 146.527 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.719 -17.489 148.819 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.109 -16.114 147.920 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.028 -18.386 146.204 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.302 -17.644 147.153 1.00 0.00 H new ATOM 471 N LEU A 109 -6.704 -17.974 148.273 1.00 0.00 N ATOM 472 CA LEU A 109 -5.488 -17.510 148.899 1.00 0.00 C ATOM 473 C LEU A 109 -4.339 -17.713 147.936 1.00 0.00 C ATOM 474 O LEU A 109 -4.148 -18.816 147.414 1.00 0.00 O ATOM 475 CB LEU A 109 -5.242 -18.275 150.199 1.00 0.00 C ATOM 476 CG LEU A 109 -3.889 -17.868 150.815 1.00 0.00 C ATOM 477 CD1 LEU A 109 -4.120 -17.089 152.094 1.00 0.00 C ATOM 478 CD2 LEU A 109 -3.104 -19.112 151.156 1.00 0.00 C ATOM 0 H LEU A 109 -6.599 -18.853 147.767 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.575 -16.451 149.142 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.046 -18.071 150.906 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.252 -19.347 150.005 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.343 -17.254 150.098 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.160 -16.804 152.525 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.700 -16.192 151.874 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.667 -17.709 152.804 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.146 -18.829 151.592 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.666 -19.712 151.872 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.933 -19.694 150.250 1.00 0.00 H new ATOM 490 N THR A 110 -3.619 -16.650 147.652 1.00 0.00 N ATOM 491 CA THR A 110 -2.541 -16.705 146.695 1.00 0.00 C ATOM 492 C THR A 110 -1.230 -16.241 147.333 1.00 0.00 C ATOM 493 O THR A 110 -1.100 -15.073 147.746 1.00 0.00 O ATOM 494 CB THR A 110 -2.906 -15.842 145.468 1.00 0.00 C ATOM 495 OG1 THR A 110 -4.261 -15.400 145.588 1.00 0.00 O ATOM 496 CG2 THR A 110 -2.759 -16.673 144.196 1.00 0.00 C ATOM 0 H THR A 110 -3.764 -15.733 148.074 1.00 0.00 H new ATOM 0 HA THR A 110 -2.396 -17.735 146.368 1.00 0.00 H new ATOM 0 HB THR A 110 -2.240 -14.981 145.419 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.496 -14.850 144.811 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.017 -16.062 143.331 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.729 -17.017 144.103 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.426 -17.534 144.245 1.00 0.00 H new ATOM 504 N VAL A 111 -0.273 -17.165 147.436 1.00 0.00 N ATOM 505 CA VAL A 111 1.025 -16.873 148.050 1.00 0.00 C ATOM 506 C VAL A 111 2.060 -16.541 146.971 1.00 0.00 C ATOM 507 O VAL A 111 2.312 -17.358 146.077 1.00 0.00 O ATOM 508 CB VAL A 111 1.515 -18.096 148.860 1.00 0.00 C ATOM 509 CG1 VAL A 111 2.458 -17.645 149.986 1.00 0.00 C ATOM 510 CG2 VAL A 111 0.317 -18.844 149.472 1.00 0.00 C ATOM 0 H VAL A 111 -0.372 -18.124 147.102 1.00 0.00 H new ATOM 0 HA VAL A 111 0.907 -16.017 148.714 1.00 0.00 H new ATOM 0 HB VAL A 111 2.051 -18.762 148.184 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.796 -18.516 150.548 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.320 -17.134 149.556 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.929 -16.965 150.653 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.676 -19.703 150.040 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.230 -18.174 150.135 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.344 -19.186 148.675 1.00 0.00 H new ATOM 520 N LYS A 112 2.676 -15.364 147.065 1.00 0.00 N ATOM 521 CA LYS A 112 3.700 -14.974 146.100 1.00 0.00 C ATOM 522 C LYS A 112 4.927 -14.402 146.803 1.00 0.00 C ATOM 523 O LYS A 112 4.808 -13.564 147.701 1.00 0.00 O ATOM 524 CB LYS A 112 3.148 -13.953 145.090 1.00 0.00 C ATOM 525 CG LYS A 112 2.438 -12.804 145.822 1.00 0.00 C ATOM 526 CD LYS A 112 2.083 -11.695 144.818 1.00 0.00 C ATOM 527 CE LYS A 112 0.653 -11.201 145.071 1.00 0.00 C ATOM 528 NZ LYS A 112 -0.298 -12.355 145.030 1.00 0.00 N ATOM 0 H LYS A 112 2.487 -14.672 147.790 1.00 0.00 H new ATOM 0 HA LYS A 112 3.998 -15.872 145.558 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.962 -13.557 144.482 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.452 -14.444 144.410 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.534 -13.172 146.308 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.082 -12.406 146.606 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.785 -10.867 144.914 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.172 -12.072 143.799 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.596 -10.706 146.040 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.375 -10.463 144.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.978 -12.217 144.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 0.232 -13.236 144.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.810 -12.415 145.933 1.00 0.00 H new ATOM 542 N THR A 113 6.097 -14.835 146.365 1.00 0.00 N ATOM 543 CA THR A 113 7.353 -14.346 146.912 1.00 0.00 C ATOM 544 C THR A 113 8.047 -13.477 145.871 1.00 0.00 C ATOM 545 O THR A 113 8.387 -13.953 144.786 1.00 0.00 O ATOM 546 CB THR A 113 8.249 -15.534 147.314 1.00 0.00 C ATOM 547 OG1 THR A 113 7.451 -16.539 147.940 1.00 0.00 O ATOM 548 CG2 THR A 113 9.335 -15.067 148.289 1.00 0.00 C ATOM 0 H THR A 113 6.204 -15.530 145.626 1.00 0.00 H new ATOM 0 HA THR A 113 7.160 -13.748 147.802 1.00 0.00 H new ATOM 0 HB THR A 113 8.722 -15.942 146.421 1.00 0.00 H new ATOM 0 HG1 THR A 113 8.019 -17.296 148.195 1.00 0.00 H new ATOM 0 HG21 THR A 113 9.963 -15.914 148.567 1.00 0.00 H new ATOM 0 HG22 THR A 113 9.948 -14.302 147.812 1.00 0.00 H new ATOM 0 HG23 THR A 113 8.868 -14.653 149.183 1.00 0.00 H new ATOM 556 N LYS A 114 8.189 -12.191 146.167 1.00 0.00 N ATOM 557 CA LYS A 114 8.768 -11.261 145.210 1.00 0.00 C ATOM 558 C LYS A 114 10.046 -10.617 145.751 1.00 0.00 C ATOM 559 O LYS A 114 10.039 -9.455 146.173 1.00 0.00 O ATOM 560 CB LYS A 114 7.728 -10.187 144.839 1.00 0.00 C ATOM 561 CG LYS A 114 8.274 -9.289 143.716 1.00 0.00 C ATOM 562 CD LYS A 114 7.606 -7.906 143.787 1.00 0.00 C ATOM 563 CE LYS A 114 8.187 -7.090 144.951 1.00 0.00 C ATOM 564 NZ LYS A 114 9.662 -7.295 145.032 1.00 0.00 N ATOM 0 H LYS A 114 7.913 -11.772 147.055 1.00 0.00 H new ATOM 0 HA LYS A 114 9.044 -11.817 144.314 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.802 -10.663 144.517 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.489 -9.583 145.714 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.355 -9.187 143.812 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.082 -9.747 142.746 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.759 -7.373 142.849 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.530 -8.021 143.917 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.966 -6.032 144.810 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.718 -7.392 145.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 10.100 -6.482 145.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.863 -8.162 145.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.053 -7.384 144.073 1.00 0.00 H new ATOM 578 N ASP A 115 11.150 -11.358 145.667 1.00 0.00 N ATOM 579 CA ASP A 115 12.469 -10.860 146.082 1.00 0.00 C ATOM 580 C ASP A 115 12.437 -10.238 147.474 1.00 0.00 C ATOM 581 O ASP A 115 12.577 -9.022 147.631 1.00 0.00 O ATOM 582 CB ASP A 115 12.999 -9.848 145.070 1.00 0.00 C ATOM 583 CG ASP A 115 14.448 -9.513 145.369 1.00 0.00 C ATOM 584 OD1 ASP A 115 15.173 -10.399 145.788 1.00 0.00 O ATOM 585 OD2 ASP A 115 14.821 -8.378 145.168 1.00 0.00 O ATOM 0 H ASP A 115 11.160 -12.314 145.313 1.00 0.00 H new ATOM 0 HA ASP A 115 13.139 -11.719 146.120 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.913 -10.253 144.062 1.00 0.00 H new ATOM 0 HB3 ASP A 115 12.395 -8.941 145.102 1.00 0.00 H new ATOM 590 N GLY A 116 12.253 -11.076 148.477 1.00 0.00 N ATOM 591 CA GLY A 116 12.213 -10.619 149.861 1.00 0.00 C ATOM 592 C GLY A 116 10.834 -10.104 150.226 1.00 0.00 C ATOM 593 O GLY A 116 10.475 -10.050 151.402 1.00 0.00 O ATOM 0 H GLY A 116 12.128 -12.082 148.362 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.486 -11.438 150.526 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.950 -9.830 150.008 1.00 0.00 H new ATOM 597 N VAL A 117 10.044 -9.747 149.218 1.00 0.00 N ATOM 598 CA VAL A 117 8.697 -9.274 149.474 1.00 0.00 C ATOM 599 C VAL A 117 7.746 -10.457 149.549 1.00 0.00 C ATOM 600 O VAL A 117 7.490 -11.135 148.542 1.00 0.00 O ATOM 601 CB VAL A 117 8.261 -8.300 148.373 1.00 0.00 C ATOM 602 CG1 VAL A 117 6.948 -7.617 148.769 1.00 0.00 C ATOM 603 CG2 VAL A 117 9.347 -7.236 148.184 1.00 0.00 C ATOM 0 H VAL A 117 10.311 -9.777 148.234 1.00 0.00 H new ATOM 0 HA VAL A 117 8.676 -8.745 150.427 1.00 0.00 H new ATOM 0 HB VAL A 117 8.113 -8.850 147.444 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.645 -6.927 147.982 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.173 -8.371 148.908 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.090 -7.067 149.699 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.043 -6.540 147.402 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.490 -6.692 149.118 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.282 -7.717 147.897 1.00 0.00 H new ATOM 613 N VAL A 118 7.238 -10.708 150.752 1.00 0.00 N ATOM 614 CA VAL A 118 6.310 -11.797 150.983 1.00 0.00 C ATOM 615 C VAL A 118 4.911 -11.227 151.091 1.00 0.00 C ATOM 616 O VAL A 118 4.610 -10.477 152.036 1.00 0.00 O ATOM 617 CB VAL A 118 6.682 -12.563 152.282 1.00 0.00 C ATOM 618 CG1 VAL A 118 5.590 -13.585 152.642 1.00 0.00 C ATOM 619 CG2 VAL A 118 8.010 -13.305 152.090 1.00 0.00 C ATOM 0 H VAL A 118 7.460 -10.163 151.585 1.00 0.00 H new ATOM 0 HA VAL A 118 6.359 -12.501 150.153 1.00 0.00 H new ATOM 0 HB VAL A 118 6.774 -11.836 153.089 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.870 -14.111 153.555 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.644 -13.067 152.798 1.00 0.00 H new ATOM 0 HG13 VAL A 118 5.481 -14.303 151.829 1.00 0.00 H new ATOM 0 HG21 VAL A 118 8.264 -13.840 153.005 1.00 0.00 H new ATOM 0 HG22 VAL A 118 7.914 -14.016 151.269 1.00 0.00 H new ATOM 0 HG23 VAL A 118 8.797 -12.588 151.859 1.00 0.00 H new ATOM 629 N GLU A 119 4.067 -11.539 150.117 1.00 0.00 N ATOM 630 CA GLU A 119 2.716 -11.019 150.117 1.00 0.00 C ATOM 631 C GLU A 119 1.695 -12.129 150.043 1.00 0.00 C ATOM 632 O GLU A 119 1.808 -13.054 149.230 1.00 0.00 O ATOM 633 CB GLU A 119 2.504 -9.998 148.972 1.00 0.00 C ATOM 634 CG GLU A 119 3.173 -8.635 149.306 1.00 0.00 C ATOM 635 CD GLU A 119 2.939 -7.652 148.171 1.00 0.00 C ATOM 636 OE1 GLU A 119 1.941 -6.959 148.208 1.00 0.00 O ATOM 637 OE2 GLU A 119 3.758 -7.603 147.279 1.00 0.00 O ATOM 0 H GLU A 119 4.295 -12.143 149.327 1.00 0.00 H new ATOM 0 HA GLU A 119 2.572 -10.497 151.063 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.921 -10.394 148.046 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.437 -9.851 148.804 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.763 -8.237 150.234 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.243 -8.774 149.464 1.00 0.00 H new ATOM 644 N ILE A 120 0.692 -12.022 150.901 1.00 0.00 N ATOM 645 CA ILE A 120 -0.368 -12.995 150.961 1.00 0.00 C ATOM 646 C ILE A 120 -1.653 -12.400 150.392 1.00 0.00 C ATOM 647 O ILE A 120 -2.168 -11.396 150.898 1.00 0.00 O ATOM 648 CB ILE A 120 -0.555 -13.488 152.428 1.00 0.00 C ATOM 649 CG1 ILE A 120 0.090 -14.903 152.578 1.00 0.00 C ATOM 650 CG2 ILE A 120 -2.065 -13.552 152.796 1.00 0.00 C ATOM 651 CD1 ILE A 120 1.540 -14.900 152.084 1.00 0.00 C ATOM 0 H ILE A 120 0.597 -11.258 151.570 1.00 0.00 H new ATOM 0 HA ILE A 120 -0.107 -13.861 150.353 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.068 -12.786 153.105 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.059 -15.212 153.623 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.489 -15.633 152.012 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.175 -13.898 153.824 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.506 -12.560 152.698 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.574 -14.243 152.124 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.966 -15.897 152.199 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.566 -14.614 151.032 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.122 -14.187 152.668 1.00 0.00 H new ATOM 663 N THR A 121 -2.142 -13.013 149.328 1.00 0.00 N ATOM 664 CA THR A 121 -3.354 -12.564 148.662 1.00 0.00 C ATOM 665 C THR A 121 -4.538 -13.395 149.145 1.00 0.00 C ATOM 666 O THR A 121 -4.509 -14.622 149.047 1.00 0.00 O ATOM 667 CB THR A 121 -3.193 -12.735 147.140 1.00 0.00 C ATOM 668 OG1 THR A 121 -1.796 -12.872 146.812 1.00 0.00 O ATOM 669 CG2 THR A 121 -3.784 -11.523 146.405 1.00 0.00 C ATOM 0 H THR A 121 -1.712 -13.834 148.902 1.00 0.00 H new ATOM 0 HA THR A 121 -3.530 -11.514 148.894 1.00 0.00 H new ATOM 0 HB THR A 121 -3.727 -13.632 146.826 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.493 -13.775 147.043 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.664 -11.656 145.330 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.844 -11.434 146.644 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.264 -10.618 146.719 1.00 0.00 H new ATOM 677 N GLY A 122 -5.564 -12.736 149.688 1.00 0.00 N ATOM 678 CA GLY A 122 -6.733 -13.455 150.186 1.00 0.00 C ATOM 679 C GLY A 122 -7.996 -12.614 150.079 1.00 0.00 C ATOM 680 O GLY A 122 -8.008 -11.445 150.469 1.00 0.00 O ATOM 0 H GLY A 122 -5.608 -11.722 149.792 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.861 -14.378 149.621 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -6.571 -13.738 151.226 1.00 0.00 H new ATOM 684 N LYS A 123 -9.064 -13.222 149.580 1.00 0.00 N ATOM 685 CA LYS A 123 -10.360 -12.552 149.457 1.00 0.00 C ATOM 686 C LYS A 123 -11.451 -13.441 150.023 1.00 0.00 C ATOM 687 O LYS A 123 -11.256 -14.646 150.196 1.00 0.00 O ATOM 688 CB LYS A 123 -10.670 -12.183 147.985 1.00 0.00 C ATOM 689 CG LYS A 123 -9.922 -13.125 147.010 1.00 0.00 C ATOM 690 CD LYS A 123 -9.849 -12.497 145.611 1.00 0.00 C ATOM 691 CE LYS A 123 -10.976 -13.018 144.694 1.00 0.00 C ATOM 692 NZ LYS A 123 -12.248 -13.156 145.447 1.00 0.00 N ATOM 0 H LYS A 123 -9.061 -14.187 149.250 1.00 0.00 H new ATOM 0 HA LYS A 123 -10.321 -11.623 150.026 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -11.744 -12.248 147.808 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -10.378 -11.150 147.795 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.916 -13.319 147.382 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.434 -14.086 146.958 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -9.919 -11.412 145.694 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -8.881 -12.720 145.162 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.116 -12.333 143.858 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.691 -13.982 144.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.048 -13.139 144.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.248 -14.057 145.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.340 -12.369 146.120 1.00 0.00 H new ATOM 706 N HIS A 124 -12.571 -12.845 150.361 1.00 0.00 N ATOM 707 CA HIS A 124 -13.679 -13.583 150.946 1.00 0.00 C ATOM 708 C HIS A 124 -14.937 -13.344 150.146 1.00 0.00 C ATOM 709 O HIS A 124 -15.217 -12.212 149.748 1.00 0.00 O ATOM 710 CB HIS A 124 -13.892 -13.147 152.402 1.00 0.00 C ATOM 711 CG HIS A 124 -12.735 -13.617 153.249 1.00 0.00 C ATOM 712 ND1 HIS A 124 -11.701 -14.394 152.736 1.00 0.00 N ATOM 713 CD2 HIS A 124 -12.435 -13.425 154.575 1.00 0.00 C ATOM 714 CE1 HIS A 124 -10.840 -14.634 153.743 1.00 0.00 C ATOM 715 NE2 HIS A 124 -11.241 -14.067 154.884 1.00 0.00 N ATOM 0 H HIS A 124 -12.744 -11.847 150.242 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.444 -14.647 150.927 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -13.979 -12.062 152.458 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -14.826 -13.561 152.783 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -11.612 -14.721 151.774 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -13.036 -12.861 155.273 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -9.935 -15.214 153.641 1.00 0.00 H new ATOM 723 N GLU A 125 -15.690 -14.402 149.902 1.00 0.00 N ATOM 724 CA GLU A 125 -16.916 -14.296 149.143 1.00 0.00 C ATOM 725 C GLU A 125 -18.075 -13.989 150.086 1.00 0.00 C ATOM 726 O GLU A 125 -18.182 -14.608 151.148 1.00 0.00 O ATOM 727 CB GLU A 125 -17.173 -15.610 148.371 1.00 0.00 C ATOM 728 CG GLU A 125 -17.467 -15.304 146.888 1.00 0.00 C ATOM 729 CD GLU A 125 -16.633 -16.201 145.995 1.00 0.00 C ATOM 730 OE1 GLU A 125 -15.449 -15.976 145.905 1.00 0.00 O ATOM 731 OE2 GLU A 125 -17.190 -17.104 145.414 1.00 0.00 O ATOM 0 H GLU A 125 -15.470 -15.346 150.221 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.828 -13.485 148.420 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.304 -16.263 148.450 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.014 -16.143 148.814 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -18.526 -15.455 146.681 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.246 -14.258 146.674 1.00 0.00 H new ATOM 738 N GLU A 126 -18.928 -13.025 149.693 1.00 0.00 N ATOM 739 CA GLU A 126 -20.088 -12.604 150.488 1.00 0.00 C ATOM 740 C GLU A 126 -20.240 -13.416 151.785 1.00 0.00 C ATOM 741 O GLU A 126 -20.792 -14.526 151.777 1.00 0.00 O ATOM 742 CB GLU A 126 -21.338 -12.735 149.624 1.00 0.00 C ATOM 743 CG GLU A 126 -22.122 -11.424 149.644 1.00 0.00 C ATOM 744 CD GLU A 126 -23.024 -11.353 148.438 1.00 0.00 C ATOM 745 OE1 GLU A 126 -23.998 -12.065 148.416 1.00 0.00 O ATOM 746 OE2 GLU A 126 -22.728 -10.590 147.545 1.00 0.00 O ATOM 0 H GLU A 126 -18.829 -12.518 148.814 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.941 -11.568 150.792 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -21.059 -12.987 148.601 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -21.963 -13.548 149.993 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.714 -11.357 150.557 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -21.435 -10.578 149.646 1.00 0.00 H new ATOM 753 N ARG A 127 -19.773 -12.848 152.901 1.00 0.00 N ATOM 754 CA ARG A 127 -19.880 -13.520 154.196 1.00 0.00 C ATOM 755 C ARG A 127 -21.094 -13.039 154.960 1.00 0.00 C ATOM 756 O ARG A 127 -21.372 -11.839 155.017 1.00 0.00 O ATOM 757 CB ARG A 127 -18.642 -13.272 155.059 1.00 0.00 C ATOM 758 CG ARG A 127 -17.369 -13.649 154.301 1.00 0.00 C ATOM 759 CD ARG A 127 -16.288 -14.056 155.309 1.00 0.00 C ATOM 760 NE ARG A 127 -16.719 -15.234 156.070 1.00 0.00 N ATOM 761 CZ ARG A 127 -17.217 -15.147 157.313 1.00 0.00 C ATOM 762 NH1 ARG A 127 -17.338 -13.987 157.893 1.00 0.00 N ATOM 763 NH2 ARG A 127 -17.587 -16.221 157.938 1.00 0.00 N ATOM 0 H ARG A 127 -19.322 -11.934 152.933 1.00 0.00 H new ATOM 0 HA ARG A 127 -19.971 -14.586 153.987 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -18.600 -12.222 155.350 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -18.710 -13.855 155.977 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -17.570 -14.470 153.613 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.025 -12.807 153.700 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -15.357 -14.273 154.786 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -16.086 -13.229 155.990 1.00 0.00 H new ATOM 0 HE ARG A 127 -16.637 -16.154 155.638 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -17.054 -13.139 157.402 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.717 -13.926 158.838 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -17.499 -17.131 157.485 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -17.966 -16.156 158.883 1.00 0.00 H new ATOM 838 N GLY A 132 -25.158 -7.824 158.715 1.00 0.00 N ATOM 839 CA GLY A 132 -24.960 -7.591 157.295 1.00 0.00 C ATOM 840 C GLY A 132 -24.157 -8.692 156.600 1.00 0.00 C ATOM 841 O GLY A 132 -23.486 -9.493 157.243 1.00 0.00 O ATOM 0 HA2 GLY A 132 -25.933 -7.501 156.811 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -24.448 -6.639 157.160 1.00 0.00 H new ATOM 845 N TYR A 133 -24.166 -8.653 155.264 1.00 0.00 N ATOM 846 CA TYR A 133 -23.359 -9.564 154.453 1.00 0.00 C ATOM 847 C TYR A 133 -22.060 -8.820 154.084 1.00 0.00 C ATOM 848 O TYR A 133 -22.114 -7.791 153.397 1.00 0.00 O ATOM 849 CB TYR A 133 -24.108 -9.945 153.137 1.00 0.00 C ATOM 850 CG TYR A 133 -25.283 -10.907 153.360 1.00 0.00 C ATOM 851 CD1 TYR A 133 -25.635 -11.355 154.643 1.00 0.00 C ATOM 852 CD2 TYR A 133 -26.034 -11.335 152.251 1.00 0.00 C ATOM 853 CE1 TYR A 133 -26.725 -12.226 154.808 1.00 0.00 C ATOM 854 CE2 TYR A 133 -27.118 -12.201 152.424 1.00 0.00 C ATOM 855 CZ TYR A 133 -27.462 -12.645 153.701 1.00 0.00 C ATOM 856 OH TYR A 133 -28.533 -13.496 153.868 1.00 0.00 O ATOM 0 H TYR A 133 -24.727 -7.996 154.721 1.00 0.00 H new ATOM 0 HA TYR A 133 -23.159 -10.478 155.013 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -24.478 -9.036 152.662 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -23.401 -10.402 152.445 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -25.068 -11.030 155.503 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -25.772 -10.993 151.261 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -26.993 -12.572 155.795 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -27.690 -12.527 151.568 1.00 0.00 H new ATOM 0 HH TYR A 133 -28.937 -13.688 152.996 1.00 0.00 H new ATOM 866 N ILE A 134 -20.912 -9.280 154.589 1.00 0.00 N ATOM 867 CA ILE A 134 -19.642 -8.572 154.338 1.00 0.00 C ATOM 868 C ILE A 134 -18.621 -9.451 153.613 1.00 0.00 C ATOM 869 O ILE A 134 -18.468 -10.629 153.925 1.00 0.00 O ATOM 870 CB ILE A 134 -19.032 -8.031 155.690 1.00 0.00 C ATOM 871 CG1 ILE A 134 -17.480 -8.214 155.716 1.00 0.00 C ATOM 872 CG2 ILE A 134 -19.649 -8.764 156.884 1.00 0.00 C ATOM 873 CD1 ILE A 134 -16.966 -8.419 157.152 1.00 0.00 C ATOM 0 H ILE A 134 -20.829 -10.120 155.162 1.00 0.00 H new ATOM 0 HA ILE A 134 -19.870 -7.730 153.684 1.00 0.00 H new ATOM 0 HB ILE A 134 -19.263 -6.968 155.758 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -17.202 -9.071 155.102 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -17.001 -7.339 155.277 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -19.218 -8.380 157.809 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -20.727 -8.604 156.892 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -19.441 -9.831 156.803 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -15.883 -8.543 157.137 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -17.223 -7.550 157.758 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -17.427 -9.309 157.580 1.00 0.00 H new ATOM 885 N SER A 135 -17.831 -8.826 152.748 1.00 0.00 N ATOM 886 CA SER A 135 -16.709 -9.508 152.110 1.00 0.00 C ATOM 887 C SER A 135 -15.557 -8.528 151.946 1.00 0.00 C ATOM 888 O SER A 135 -15.762 -7.304 151.997 1.00 0.00 O ATOM 889 CB SER A 135 -17.108 -10.136 150.760 1.00 0.00 C ATOM 890 OG SER A 135 -18.511 -9.981 150.563 1.00 0.00 O ATOM 0 H SER A 135 -17.945 -7.851 152.472 1.00 0.00 H new ATOM 0 HA SER A 135 -16.393 -10.332 152.750 1.00 0.00 H new ATOM 0 HB2 SER A 135 -16.560 -9.658 149.948 1.00 0.00 H new ATOM 0 HB3 SER A 135 -16.842 -11.193 150.745 1.00 0.00 H new ATOM 0 HG SER A 135 -18.761 -10.350 149.690 1.00 0.00 H new ATOM 896 N ARG A 136 -14.344 -9.051 151.848 1.00 0.00 N ATOM 897 CA ARG A 136 -13.164 -8.201 151.793 1.00 0.00 C ATOM 898 C ARG A 136 -12.021 -8.878 151.029 1.00 0.00 C ATOM 899 O ARG A 136 -12.141 -10.032 150.601 1.00 0.00 O ATOM 900 CB ARG A 136 -12.728 -7.873 153.235 1.00 0.00 C ATOM 901 CG ARG A 136 -12.339 -9.166 153.961 1.00 0.00 C ATOM 902 CD ARG A 136 -13.046 -9.241 155.327 1.00 0.00 C ATOM 903 NE ARG A 136 -12.095 -9.004 156.414 1.00 0.00 N ATOM 904 CZ ARG A 136 -12.508 -8.767 157.669 1.00 0.00 C ATOM 905 NH1 ARG A 136 -13.786 -8.739 157.942 1.00 0.00 N ATOM 906 NH2 ARG A 136 -11.638 -8.567 158.614 1.00 0.00 N ATOM 0 H ARG A 136 -14.151 -10.052 151.805 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.410 -7.284 151.258 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.884 -7.183 153.223 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.539 -7.375 153.767 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.612 -10.029 153.354 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.259 -9.203 154.100 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.846 -8.502 155.369 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.509 -10.220 155.449 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.095 -9.019 156.213 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.469 -8.897 157.201 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.100 -8.559 158.896 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.641 -8.590 158.402 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.953 -8.387 159.567 1.00 0.00 H new ATOM 920 N CYS A 137 -10.888 -8.187 150.955 1.00 0.00 N ATOM 921 CA CYS A 137 -9.660 -8.746 150.325 1.00 0.00 C ATOM 922 C CYS A 137 -8.452 -8.342 151.160 1.00 0.00 C ATOM 923 O CYS A 137 -8.367 -7.197 151.613 1.00 0.00 O ATOM 924 CB CYS A 137 -9.468 -8.277 148.837 1.00 0.00 C ATOM 925 SG CYS A 137 -9.372 -6.455 148.760 1.00 0.00 S ATOM 0 H CYS A 137 -10.778 -7.240 151.318 1.00 0.00 H new ATOM 0 HA CYS A 137 -9.765 -9.831 150.296 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -8.559 -8.714 148.424 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -10.298 -8.631 148.226 1.00 0.00 H new ATOM 930 N PHE A 138 -7.560 -9.292 151.436 1.00 0.00 N ATOM 931 CA PHE A 138 -6.400 -9.019 152.292 1.00 0.00 C ATOM 932 C PHE A 138 -5.140 -8.786 151.483 1.00 0.00 C ATOM 933 O PHE A 138 -4.848 -9.531 150.544 1.00 0.00 O ATOM 934 CB PHE A 138 -6.140 -10.190 153.267 1.00 0.00 C ATOM 935 CG PHE A 138 -7.088 -10.132 154.447 1.00 0.00 C ATOM 936 CD1 PHE A 138 -8.362 -10.703 154.354 1.00 0.00 C ATOM 937 CD2 PHE A 138 -6.688 -9.509 155.638 1.00 0.00 C ATOM 938 CE1 PHE A 138 -9.237 -10.651 155.445 1.00 0.00 C ATOM 939 CE2 PHE A 138 -7.565 -9.459 156.729 1.00 0.00 C ATOM 940 CZ PHE A 138 -8.840 -10.029 156.628 1.00 0.00 C ATOM 0 H PHE A 138 -7.614 -10.248 151.085 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.640 -8.114 152.850 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.262 -11.138 152.744 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.110 -10.152 153.621 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -8.671 -11.185 153.438 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -5.705 -9.068 155.714 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -10.220 -11.093 155.371 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.258 -8.981 157.648 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.517 -9.987 157.468 1.00 0.00 H new ATOM 950 N THR A 139 -4.336 -7.833 151.936 1.00 0.00 N ATOM 951 CA THR A 139 -3.027 -7.600 151.358 1.00 0.00 C ATOM 952 C THR A 139 -2.000 -7.525 152.470 1.00 0.00 C ATOM 953 O THR A 139 -1.858 -6.496 153.146 1.00 0.00 O ATOM 954 CB THR A 139 -2.988 -6.326 150.511 1.00 0.00 C ATOM 955 OG1 THR A 139 -4.171 -5.556 150.737 1.00 0.00 O ATOM 956 CG2 THR A 139 -2.899 -6.712 149.030 1.00 0.00 C ATOM 0 H THR A 139 -4.573 -7.208 152.706 1.00 0.00 H new ATOM 0 HA THR A 139 -2.797 -8.431 150.691 1.00 0.00 H new ATOM 0 HB THR A 139 -2.119 -5.730 150.789 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.139 -5.163 151.634 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.871 -5.809 148.420 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.993 -7.294 148.859 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.770 -7.308 148.756 1.00 0.00 H new ATOM 964 N ARG A 140 -1.314 -8.621 152.674 1.00 0.00 N ATOM 965 CA ARG A 140 -0.301 -8.710 153.713 1.00 0.00 C ATOM 966 C ARG A 140 1.062 -8.654 153.075 1.00 0.00 C ATOM 967 O ARG A 140 1.523 -9.649 152.548 1.00 0.00 O ATOM 968 CB ARG A 140 -0.429 -10.041 154.456 1.00 0.00 C ATOM 969 CG ARG A 140 -1.212 -9.880 155.767 1.00 0.00 C ATOM 970 CD ARG A 140 -0.276 -9.528 156.932 1.00 0.00 C ATOM 971 NE ARG A 140 1.080 -9.292 156.449 1.00 0.00 N ATOM 972 CZ ARG A 140 1.471 -8.086 156.080 1.00 0.00 C ATOM 973 NH1 ARG A 140 0.693 -7.073 156.277 1.00 0.00 N ATOM 974 NH2 ARG A 140 2.638 -7.915 155.550 1.00 0.00 N ATOM 0 H ARG A 140 -1.435 -9.476 152.132 1.00 0.00 H new ATOM 0 HA ARG A 140 -0.434 -7.884 154.412 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.931 -10.768 153.818 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.564 -10.436 154.670 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -1.963 -9.099 155.652 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -1.745 -10.804 155.991 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.644 -8.640 157.446 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.272 -10.339 157.660 1.00 0.00 H new ATOM 0 HE ARG A 140 1.736 -10.071 156.395 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.218 -7.207 156.716 1.00 0.00 H new ATOM 0 HH12 ARG A 140 0.990 -6.139 155.994 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.259 -8.713 155.416 1.00 0.00 H new ATOM 0 HH22 ARG A 140 2.937 -6.982 155.266 1.00 0.00 H new ATOM 988 N LYS A 141 1.693 -7.496 153.101 1.00 0.00 N ATOM 989 CA LYS A 141 2.997 -7.347 152.467 1.00 0.00 C ATOM 990 C LYS A 141 4.106 -7.115 153.499 1.00 0.00 C ATOM 991 O LYS A 141 3.993 -6.235 154.361 1.00 0.00 O ATOM 992 CB LYS A 141 2.944 -6.200 151.430 1.00 0.00 C ATOM 993 CG LYS A 141 4.366 -5.836 150.947 1.00 0.00 C ATOM 994 CD LYS A 141 4.301 -4.984 149.660 1.00 0.00 C ATOM 995 CE LYS A 141 3.191 -3.922 149.766 1.00 0.00 C ATOM 996 NZ LYS A 141 3.586 -2.704 149.014 1.00 0.00 N ATOM 0 H LYS A 141 1.333 -6.652 153.547 1.00 0.00 H new ATOM 0 HA LYS A 141 3.238 -8.277 151.952 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.331 -6.499 150.580 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.469 -5.324 151.873 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.892 -5.286 151.728 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.936 -6.746 150.759 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.262 -4.498 149.491 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.114 -5.628 148.801 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.257 -4.319 149.369 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.012 -3.673 150.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.200 -1.863 149.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.623 -2.637 148.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.212 -2.758 148.045 1.00 0.00 H new ATOM 1010 N TYR A 142 5.163 -7.927 153.410 1.00 0.00 N ATOM 1011 CA TYR A 142 6.318 -7.828 154.317 1.00 0.00 C ATOM 1012 C TYR A 142 7.585 -7.727 153.509 1.00 0.00 C ATOM 1013 O TYR A 142 8.103 -8.731 153.018 1.00 0.00 O ATOM 1014 CB TYR A 142 6.407 -9.061 155.232 1.00 0.00 C ATOM 1015 CG TYR A 142 5.314 -9.025 156.303 1.00 0.00 C ATOM 1016 CD1 TYR A 142 4.900 -7.812 156.874 1.00 0.00 C ATOM 1017 CD2 TYR A 142 4.720 -10.213 156.715 1.00 0.00 C ATOM 1018 CE1 TYR A 142 3.893 -7.814 157.851 1.00 0.00 C ATOM 1019 CE2 TYR A 142 3.723 -10.213 157.683 1.00 0.00 C ATOM 1020 CZ TYR A 142 3.308 -9.015 158.252 1.00 0.00 C ATOM 1021 OH TYR A 142 2.321 -9.013 159.206 1.00 0.00 O ATOM 0 H TYR A 142 5.246 -8.668 152.714 1.00 0.00 H new ATOM 0 HA TYR A 142 6.191 -6.939 154.935 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.309 -9.969 154.637 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.387 -9.096 155.708 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.354 -6.882 156.563 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.038 -11.148 156.277 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.570 -6.883 158.294 1.00 0.00 H new ATOM 0 HE2 TYR A 142 3.271 -11.144 157.993 1.00 0.00 H new ATOM 0 HH TYR A 142 2.021 -9.932 159.368 1.00 0.00 H new ATOM 1031 N THR A 143 8.077 -6.526 153.372 1.00 0.00 N ATOM 1032 CA THR A 143 9.292 -6.296 152.638 1.00 0.00 C ATOM 1033 C THR A 143 10.487 -6.501 153.557 1.00 0.00 C ATOM 1034 O THR A 143 10.944 -5.563 154.222 1.00 0.00 O ATOM 1035 CB THR A 143 9.287 -4.875 152.046 1.00 0.00 C ATOM 1036 OG1 THR A 143 7.945 -4.382 152.017 1.00 0.00 O ATOM 1037 CG2 THR A 143 9.860 -4.900 150.622 1.00 0.00 C ATOM 0 H THR A 143 7.651 -5.685 153.762 1.00 0.00 H new ATOM 0 HA THR A 143 9.363 -7.006 151.814 1.00 0.00 H new ATOM 0 HB THR A 143 9.904 -4.223 152.664 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.937 -3.477 151.642 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.853 -3.891 150.209 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.883 -5.275 150.648 1.00 0.00 H new ATOM 0 HG23 THR A 143 9.251 -5.552 149.996 1.00 0.00 H new ATOM 1045 N LEU A 144 10.973 -7.736 153.605 1.00 0.00 N ATOM 1046 CA LEU A 144 12.120 -8.087 154.435 1.00 0.00 C ATOM 1047 C LEU A 144 13.327 -8.356 153.541 1.00 0.00 C ATOM 1048 O LEU A 144 13.556 -9.493 153.127 1.00 0.00 O ATOM 1049 CB LEU A 144 11.818 -9.391 155.189 1.00 0.00 C ATOM 1050 CG LEU A 144 11.403 -9.155 156.641 1.00 0.00 C ATOM 1051 CD1 LEU A 144 10.298 -8.129 156.709 1.00 0.00 C ATOM 1052 CD2 LEU A 144 10.883 -10.473 157.212 1.00 0.00 C ATOM 0 H LEU A 144 10.587 -8.517 153.074 1.00 0.00 H new ATOM 0 HA LEU A 144 12.320 -7.269 155.127 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.023 -9.928 154.672 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.701 -10.030 155.168 1.00 0.00 H new ATOM 0 HG LEU A 144 12.260 -8.794 157.209 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.012 -7.971 157.749 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.647 -7.189 156.281 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.435 -8.485 156.146 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.581 -10.326 158.249 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.026 -10.809 156.629 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.671 -11.225 157.166 1.00 0.00 H new ATOM 1064 N PRO A 145 14.137 -7.376 153.302 1.00 0.00 N ATOM 1065 CA PRO A 145 15.390 -7.557 152.518 1.00 0.00 C ATOM 1066 C PRO A 145 16.432 -8.444 153.247 1.00 0.00 C ATOM 1067 O PRO A 145 16.912 -9.420 152.677 1.00 0.00 O ATOM 1068 CB PRO A 145 15.909 -6.127 152.298 1.00 0.00 C ATOM 1069 CG PRO A 145 14.757 -5.226 152.663 1.00 0.00 C ATOM 1070 CD PRO A 145 13.943 -5.983 153.707 1.00 0.00 C ATOM 0 HA PRO A 145 15.205 -8.083 151.582 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.780 -5.924 152.921 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.215 -5.974 151.263 1.00 0.00 H new ATOM 0 HG2 PRO A 145 15.116 -4.277 153.061 1.00 0.00 H new ATOM 0 HG3 PRO A 145 14.150 -4.995 151.788 1.00 0.00 H new ATOM 0 HD2 PRO A 145 14.306 -5.799 154.718 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.891 -5.697 153.689 1.00 0.00 H new ATOM 1078 N PRO A 146 16.812 -8.109 154.476 1.00 0.00 N ATOM 1079 CA PRO A 146 17.810 -8.866 155.256 1.00 0.00 C ATOM 1080 C PRO A 146 17.147 -9.745 156.327 1.00 0.00 C ATOM 1081 O PRO A 146 16.966 -9.312 157.468 1.00 0.00 O ATOM 1082 CB PRO A 146 18.605 -7.731 155.922 1.00 0.00 C ATOM 1083 CG PRO A 146 17.634 -6.562 156.010 1.00 0.00 C ATOM 1084 CD PRO A 146 16.353 -6.983 155.258 1.00 0.00 C ATOM 0 HA PRO A 146 18.405 -9.550 154.650 1.00 0.00 H new ATOM 0 HB2 PRO A 146 18.958 -8.025 156.910 1.00 0.00 H new ATOM 0 HB3 PRO A 146 19.485 -7.469 155.334 1.00 0.00 H new ATOM 0 HG2 PRO A 146 17.410 -6.324 157.050 1.00 0.00 H new ATOM 0 HG3 PRO A 146 18.067 -5.667 155.564 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.553 -7.263 155.943 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.968 -6.180 154.629 1.00 0.00 H new ATOM 1092 N GLY A 147 16.803 -10.969 155.968 1.00 0.00 N ATOM 1093 CA GLY A 147 16.187 -11.883 156.928 1.00 0.00 C ATOM 1094 C GLY A 147 15.299 -12.911 156.244 1.00 0.00 C ATOM 1095 O GLY A 147 15.034 -13.970 156.806 1.00 0.00 O ATOM 0 H GLY A 147 16.935 -11.354 155.033 1.00 0.00 H new ATOM 0 HA2 GLY A 147 16.966 -12.395 157.493 1.00 0.00 H new ATOM 0 HA3 GLY A 147 15.596 -11.312 157.645 1.00 0.00 H new ATOM 1099 N VAL A 148 14.879 -12.627 155.012 1.00 0.00 N ATOM 1100 CA VAL A 148 14.067 -13.578 154.261 1.00 0.00 C ATOM 1101 C VAL A 148 14.683 -13.837 152.877 1.00 0.00 C ATOM 1102 O VAL A 148 15.008 -12.896 152.146 1.00 0.00 O ATOM 1103 CB VAL A 148 12.585 -13.100 154.152 1.00 0.00 C ATOM 1104 CG1 VAL A 148 12.063 -13.285 152.738 1.00 0.00 C ATOM 1105 CG2 VAL A 148 11.704 -13.931 155.094 1.00 0.00 C ATOM 0 H VAL A 148 15.085 -11.758 154.520 1.00 0.00 H new ATOM 0 HA VAL A 148 14.057 -14.522 154.806 1.00 0.00 H new ATOM 0 HB VAL A 148 12.551 -12.044 154.421 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.029 -12.946 152.685 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.672 -12.703 152.046 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.113 -14.339 152.467 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.670 -13.595 155.016 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.766 -14.983 154.816 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.050 -13.806 156.120 1.00 0.00 H new ATOM 1115 N ASP A 149 14.860 -15.115 152.537 1.00 0.00 N ATOM 1116 CA ASP A 149 15.444 -15.496 151.240 1.00 0.00 C ATOM 1117 C ASP A 149 14.334 -15.728 150.213 1.00 0.00 C ATOM 1118 O ASP A 149 13.265 -16.205 150.566 1.00 0.00 O ATOM 1119 CB ASP A 149 16.282 -16.769 151.395 1.00 0.00 C ATOM 1120 CG ASP A 149 16.872 -17.161 150.062 1.00 0.00 C ATOM 1121 OD1 ASP A 149 16.204 -17.840 149.322 1.00 0.00 O ATOM 1122 OD2 ASP A 149 17.988 -16.774 149.795 1.00 0.00 O ATOM 0 H ASP A 149 14.610 -15.903 153.135 1.00 0.00 H new ATOM 0 HA ASP A 149 16.087 -14.687 150.893 1.00 0.00 H new ATOM 0 HB2 ASP A 149 17.078 -16.604 152.121 1.00 0.00 H new ATOM 0 HB3 ASP A 149 15.662 -17.578 151.780 1.00 0.00 H new ATOM 1127 N PRO A 150 14.532 -15.361 148.959 1.00 0.00 N ATOM 1128 CA PRO A 150 13.469 -15.506 147.916 1.00 0.00 C ATOM 1129 C PRO A 150 13.414 -16.910 147.338 1.00 0.00 C ATOM 1130 O PRO A 150 12.423 -17.308 146.719 1.00 0.00 O ATOM 1131 CB PRO A 150 13.880 -14.496 146.822 1.00 0.00 C ATOM 1132 CG PRO A 150 15.163 -13.852 147.308 1.00 0.00 C ATOM 1133 CD PRO A 150 15.754 -14.784 148.375 1.00 0.00 C ATOM 0 HA PRO A 150 12.477 -15.323 148.329 1.00 0.00 H new ATOM 0 HB2 PRO A 150 14.033 -14.997 145.866 1.00 0.00 H new ATOM 0 HB3 PRO A 150 13.102 -13.748 146.669 1.00 0.00 H new ATOM 0 HG2 PRO A 150 15.863 -13.716 146.484 1.00 0.00 H new ATOM 0 HG3 PRO A 150 14.965 -12.864 147.725 1.00 0.00 H new ATOM 0 HD2 PRO A 150 16.403 -15.546 147.942 1.00 0.00 H new ATOM 0 HD3 PRO A 150 16.346 -14.242 149.112 1.00 0.00 H new ATOM 1141 N THR A 151 14.509 -17.605 147.455 1.00 0.00 N ATOM 1142 CA THR A 151 14.653 -18.907 146.870 1.00 0.00 C ATOM 1143 C THR A 151 14.255 -20.007 147.822 1.00 0.00 C ATOM 1144 O THR A 151 13.705 -21.030 147.408 1.00 0.00 O ATOM 1145 CB THR A 151 16.109 -19.096 146.459 1.00 0.00 C ATOM 1146 OG1 THR A 151 16.898 -18.053 147.032 1.00 0.00 O ATOM 1147 CG2 THR A 151 16.217 -19.019 144.962 1.00 0.00 C ATOM 0 H THR A 151 15.333 -17.282 147.963 1.00 0.00 H new ATOM 0 HA THR A 151 13.990 -18.968 146.007 1.00 0.00 H new ATOM 0 HB THR A 151 16.463 -20.066 146.807 1.00 0.00 H new ATOM 0 HG1 THR A 151 17.035 -18.233 147.986 1.00 0.00 H new ATOM 0 HG21 THR A 151 17.257 -19.154 144.665 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.607 -19.802 144.512 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.866 -18.045 144.621 1.00 0.00 H new ATOM 1155 N GLN A 152 14.640 -19.854 149.067 1.00 0.00 N ATOM 1156 CA GLN A 152 14.451 -20.916 150.037 1.00 0.00 C ATOM 1157 C GLN A 152 13.335 -20.634 151.032 1.00 0.00 C ATOM 1158 O GLN A 152 13.306 -21.234 152.107 1.00 0.00 O ATOM 1159 CB GLN A 152 15.766 -21.184 150.772 1.00 0.00 C ATOM 1160 CG GLN A 152 16.958 -20.939 149.824 1.00 0.00 C ATOM 1161 CD GLN A 152 18.250 -20.967 150.611 1.00 0.00 C ATOM 1162 OE1 GLN A 152 19.146 -20.158 150.373 1.00 0.00 O ATOM 1163 NE2 GLN A 152 18.398 -21.850 151.534 1.00 0.00 N ATOM 0 H GLN A 152 15.083 -19.012 149.434 1.00 0.00 H new ATOM 0 HA GLN A 152 14.145 -21.802 149.481 1.00 0.00 H new ATOM 0 HB2 GLN A 152 15.844 -20.534 151.644 1.00 0.00 H new ATOM 0 HB3 GLN A 152 15.786 -22.211 151.137 1.00 0.00 H new ATOM 0 HG2 GLN A 152 16.979 -21.702 149.046 1.00 0.00 H new ATOM 0 HG3 GLN A 152 16.846 -19.977 149.325 1.00 0.00 H new ATOM 0 HE21 GLN A 152 17.651 -22.517 151.726 1.00 0.00 H new ATOM 0 HE22 GLN A 152 19.262 -21.883 152.074 1.00 0.00 H new ATOM 1172 N VAL A 153 12.388 -19.785 150.660 1.00 0.00 N ATOM 1173 CA VAL A 153 11.253 -19.501 151.535 1.00 0.00 C ATOM 1174 C VAL A 153 9.956 -20.085 150.956 1.00 0.00 C ATOM 1175 O VAL A 153 9.445 -19.609 149.938 1.00 0.00 O ATOM 1176 CB VAL A 153 11.111 -17.981 151.780 1.00 0.00 C ATOM 1177 CG1 VAL A 153 9.754 -17.686 152.428 1.00 0.00 C ATOM 1178 CG2 VAL A 153 12.220 -17.512 152.730 1.00 0.00 C ATOM 0 H VAL A 153 12.379 -19.285 149.771 1.00 0.00 H new ATOM 0 HA VAL A 153 11.440 -19.981 152.496 1.00 0.00 H new ATOM 0 HB VAL A 153 11.187 -17.458 150.827 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.658 -16.614 152.599 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.955 -18.021 151.767 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.683 -18.213 153.380 1.00 0.00 H new ATOM 0 HG21 VAL A 153 12.121 -16.440 152.904 1.00 0.00 H new ATOM 0 HG22 VAL A 153 12.135 -18.043 153.678 1.00 0.00 H new ATOM 0 HG23 VAL A 153 13.193 -17.719 152.284 1.00 0.00 H new ATOM 1188 N SER A 154 9.424 -21.097 151.633 1.00 0.00 N ATOM 1189 CA SER A 154 8.183 -21.741 151.232 1.00 0.00 C ATOM 1190 C SER A 154 7.087 -21.368 152.213 1.00 0.00 C ATOM 1191 O SER A 154 7.318 -20.585 153.141 1.00 0.00 O ATOM 1192 CB SER A 154 8.371 -23.263 151.205 1.00 0.00 C ATOM 1193 OG SER A 154 9.741 -23.575 151.482 1.00 0.00 O ATOM 0 H SER A 154 9.843 -21.492 152.475 1.00 0.00 H new ATOM 0 HA SER A 154 7.903 -21.406 150.233 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.722 -23.734 151.943 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.086 -23.659 150.230 1.00 0.00 H new ATOM 0 HG SER A 154 9.865 -24.547 151.467 1.00 0.00 H new ATOM 1199 N SER A 155 5.901 -21.902 152.018 1.00 0.00 N ATOM 1200 CA SER A 155 4.800 -21.574 152.901 1.00 0.00 C ATOM 1201 C SER A 155 3.856 -22.757 153.104 1.00 0.00 C ATOM 1202 O SER A 155 3.513 -23.464 152.149 1.00 0.00 O ATOM 1203 CB SER A 155 4.029 -20.379 152.342 1.00 0.00 C ATOM 1204 OG SER A 155 4.559 -20.029 151.057 1.00 0.00 O ATOM 0 H SER A 155 5.675 -22.556 151.268 1.00 0.00 H new ATOM 0 HA SER A 155 5.219 -21.321 153.875 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.970 -20.623 152.257 1.00 0.00 H new ATOM 0 HB3 SER A 155 4.107 -19.531 153.023 1.00 0.00 H new ATOM 0 HG SER A 155 4.890 -19.107 151.080 1.00 0.00 H new ATOM 1210 N SER A 156 3.405 -22.930 154.343 1.00 0.00 N ATOM 1211 CA SER A 156 2.460 -23.980 154.689 1.00 0.00 C ATOM 1212 C SER A 156 1.118 -23.358 155.033 1.00 0.00 C ATOM 1213 O SER A 156 1.068 -22.334 155.729 1.00 0.00 O ATOM 1214 CB SER A 156 2.970 -24.767 155.891 1.00 0.00 C ATOM 1215 OG SER A 156 4.146 -24.133 156.416 1.00 0.00 O ATOM 0 H SER A 156 3.685 -22.347 155.131 1.00 0.00 H new ATOM 0 HA SER A 156 2.350 -24.653 153.839 1.00 0.00 H new ATOM 0 HB2 SER A 156 2.198 -24.818 156.659 1.00 0.00 H new ATOM 0 HB3 SER A 156 3.197 -25.792 155.598 1.00 0.00 H new ATOM 0 HG SER A 156 3.894 -23.306 156.877 1.00 0.00 H new ATOM 1221 N LEU A 157 0.039 -23.961 154.556 1.00 0.00 N ATOM 1222 CA LEU A 157 -1.294 -23.438 154.821 1.00 0.00 C ATOM 1223 C LEU A 157 -2.200 -24.528 155.373 1.00 0.00 C ATOM 1224 O LEU A 157 -2.088 -25.691 154.997 1.00 0.00 O ATOM 1225 CB LEU A 157 -1.884 -22.839 153.528 1.00 0.00 C ATOM 1226 CG LEU A 157 -3.366 -22.424 153.714 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -3.473 -21.173 154.610 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -3.956 -22.094 152.343 1.00 0.00 C ATOM 0 H LEU A 157 0.059 -24.807 153.987 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.222 -22.652 155.573 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.298 -21.970 153.228 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.809 -23.568 152.721 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.907 -23.245 154.185 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.521 -20.898 154.728 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.042 -21.388 155.588 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.931 -20.347 154.148 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.999 -21.800 152.457 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.395 -21.275 151.893 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.895 -22.972 151.700 1.00 0.00 H new ATOM 1240 N SER A 158 -3.093 -24.139 156.265 1.00 0.00 N ATOM 1241 CA SER A 158 -4.035 -25.069 156.873 1.00 0.00 C ATOM 1242 C SER A 158 -5.452 -24.492 156.804 1.00 0.00 C ATOM 1243 O SER A 158 -5.624 -23.273 156.718 1.00 0.00 O ATOM 1244 CB SER A 158 -3.640 -25.340 158.332 1.00 0.00 C ATOM 1245 OG SER A 158 -3.415 -26.736 158.514 1.00 0.00 O ATOM 0 H SER A 158 -3.188 -23.176 156.589 1.00 0.00 H new ATOM 0 HA SER A 158 -4.011 -26.011 156.325 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.740 -24.780 158.586 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.428 -24.998 159.003 1.00 0.00 H new ATOM 0 HG SER A 158 -3.161 -26.908 159.445 1.00 0.00 H new ATOM 1251 N PRO A 159 -6.464 -25.340 156.830 1.00 0.00 N ATOM 1252 CA PRO A 159 -7.894 -24.903 156.746 1.00 0.00 C ATOM 1253 C PRO A 159 -8.161 -23.672 157.598 1.00 0.00 C ATOM 1254 O PRO A 159 -8.841 -22.741 157.172 1.00 0.00 O ATOM 1255 CB PRO A 159 -8.656 -26.109 157.278 1.00 0.00 C ATOM 1256 CG PRO A 159 -7.815 -27.280 156.893 1.00 0.00 C ATOM 1257 CD PRO A 159 -6.355 -26.806 156.949 1.00 0.00 C ATOM 0 HA PRO A 159 -8.186 -24.616 155.736 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -8.786 -26.052 158.359 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.652 -26.174 156.840 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -7.978 -28.115 157.574 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.071 -27.630 155.893 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -5.874 -27.098 157.882 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.763 -27.232 156.138 1.00 0.00 H new ATOM 1265 N GLU A 160 -7.603 -23.672 158.795 1.00 0.00 N ATOM 1266 CA GLU A 160 -7.759 -22.552 159.720 1.00 0.00 C ATOM 1267 C GLU A 160 -7.155 -21.262 159.153 1.00 0.00 C ATOM 1268 O GLU A 160 -7.017 -20.268 159.864 1.00 0.00 O ATOM 1269 CB GLU A 160 -7.095 -22.883 161.053 1.00 0.00 C ATOM 1270 CG GLU A 160 -7.962 -23.885 161.825 1.00 0.00 C ATOM 1271 CD GLU A 160 -7.544 -23.932 163.283 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -7.017 -22.950 163.766 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -7.767 -24.944 163.902 1.00 0.00 O ATOM 0 H GLU A 160 -7.034 -24.438 159.156 1.00 0.00 H new ATOM 0 HA GLU A 160 -8.827 -22.390 159.867 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.103 -23.301 160.883 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.962 -21.974 161.640 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.012 -23.601 161.750 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -7.867 -24.876 161.381 1.00 0.00 H new ATOM 1280 N GLY A 161 -6.802 -21.283 157.885 1.00 0.00 N ATOM 1281 CA GLY A 161 -6.228 -20.130 157.231 1.00 0.00 C ATOM 1282 C GLY A 161 -4.941 -19.677 157.899 1.00 0.00 C ATOM 1283 O GLY A 161 -4.621 -18.482 157.915 1.00 0.00 O ATOM 0 H GLY A 161 -6.905 -22.099 157.281 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.029 -20.368 156.186 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.948 -19.312 157.241 1.00 0.00 H new ATOM 1287 N THR A 162 -4.191 -20.634 158.418 1.00 0.00 N ATOM 1288 CA THR A 162 -2.910 -20.343 159.042 1.00 0.00 C ATOM 1289 C THR A 162 -1.781 -20.537 158.029 1.00 0.00 C ATOM 1290 O THR A 162 -1.572 -21.639 157.511 1.00 0.00 O ATOM 1291 CB THR A 162 -2.701 -21.208 160.311 1.00 0.00 C ATOM 1292 OG1 THR A 162 -1.639 -20.668 161.088 1.00 0.00 O ATOM 1293 CG2 THR A 162 -2.390 -22.661 159.939 1.00 0.00 C ATOM 0 H THR A 162 -4.447 -21.621 158.420 1.00 0.00 H new ATOM 0 HA THR A 162 -2.901 -19.301 159.363 1.00 0.00 H new ATOM 0 HB THR A 162 -3.622 -21.196 160.894 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.510 -21.215 161.891 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.248 -23.247 160.847 1.00 0.00 H new ATOM 0 HG22 THR A 162 -3.220 -23.075 159.366 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.481 -22.696 159.338 1.00 0.00 H new ATOM 1301 N LEU A 163 -1.111 -19.442 157.699 1.00 0.00 N ATOM 1302 CA LEU A 163 -0.044 -19.445 156.702 1.00 0.00 C ATOM 1303 C LEU A 163 1.306 -19.263 157.387 1.00 0.00 C ATOM 1304 O LEU A 163 1.639 -18.156 157.817 1.00 0.00 O ATOM 1305 CB LEU A 163 -0.290 -18.281 155.706 1.00 0.00 C ATOM 1306 CG LEU A 163 0.611 -18.391 154.450 1.00 0.00 C ATOM 1307 CD1 LEU A 163 2.088 -18.251 154.826 1.00 0.00 C ATOM 1308 CD2 LEU A 163 0.377 -19.735 153.753 1.00 0.00 C ATOM 0 H LEU A 163 -1.289 -18.527 158.113 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.040 -20.395 156.168 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.337 -18.279 155.402 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.101 -17.331 156.205 1.00 0.00 H new ATOM 0 HG LEU A 163 0.349 -17.581 153.769 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.701 -18.332 153.928 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.254 -17.280 155.293 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.362 -19.041 155.525 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.014 -19.804 152.871 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.618 -20.547 154.439 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.668 -19.812 153.452 1.00 0.00 H new ATOM 1320 N THR A 164 2.076 -20.344 157.497 1.00 0.00 N ATOM 1321 CA THR A 164 3.380 -20.281 158.120 1.00 0.00 C ATOM 1322 C THR A 164 4.473 -20.198 157.053 1.00 0.00 C ATOM 1323 O THR A 164 4.680 -21.157 156.298 1.00 0.00 O ATOM 1324 CB THR A 164 3.603 -21.536 158.978 1.00 0.00 C ATOM 1325 OG1 THR A 164 3.294 -22.703 158.204 1.00 0.00 O ATOM 1326 CG2 THR A 164 2.699 -21.493 160.209 1.00 0.00 C ATOM 0 H THR A 164 1.812 -21.270 157.160 1.00 0.00 H new ATOM 0 HA THR A 164 3.426 -19.392 158.749 1.00 0.00 H new ATOM 0 HB THR A 164 4.644 -21.570 159.298 1.00 0.00 H new ATOM 0 HG1 THR A 164 3.437 -23.505 158.749 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.863 -22.386 160.812 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.932 -20.608 160.801 1.00 0.00 H new ATOM 0 HG23 THR A 164 1.656 -21.455 159.894 1.00 0.00 H new ATOM 1334 N VAL A 165 5.220 -19.096 157.030 1.00 0.00 N ATOM 1335 CA VAL A 165 6.345 -18.997 156.115 1.00 0.00 C ATOM 1336 C VAL A 165 7.601 -19.402 156.861 1.00 0.00 C ATOM 1337 O VAL A 165 8.117 -18.653 157.697 1.00 0.00 O ATOM 1338 CB VAL A 165 6.477 -17.581 155.471 1.00 0.00 C ATOM 1339 CG1 VAL A 165 5.116 -17.095 154.980 1.00 0.00 C ATOM 1340 CG2 VAL A 165 7.031 -16.567 156.470 1.00 0.00 C ATOM 0 H VAL A 165 5.069 -18.279 157.621 1.00 0.00 H new ATOM 0 HA VAL A 165 6.180 -19.673 155.276 1.00 0.00 H new ATOM 0 HB VAL A 165 7.168 -17.666 154.632 1.00 0.00 H new ATOM 0 HG11 VAL A 165 5.222 -16.106 154.533 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.728 -17.790 154.235 1.00 0.00 H new ATOM 0 HG13 VAL A 165 4.424 -17.041 155.820 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.111 -15.591 155.991 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.361 -16.497 157.327 1.00 0.00 H new ATOM 0 HG23 VAL A 165 8.017 -16.888 156.806 1.00 0.00 H new ATOM 1350 N GLU A 166 8.011 -20.639 156.647 1.00 0.00 N ATOM 1351 CA GLU A 166 9.124 -21.206 157.349 1.00 0.00 C ATOM 1352 C GLU A 166 10.247 -21.503 156.384 1.00 0.00 C ATOM 1353 O GLU A 166 10.002 -21.946 155.256 1.00 0.00 O ATOM 1354 CB GLU A 166 8.671 -22.476 158.073 1.00 0.00 C ATOM 1355 CG GLU A 166 8.140 -23.539 157.086 1.00 0.00 C ATOM 1356 CD GLU A 166 8.079 -24.883 157.777 1.00 0.00 C ATOM 1357 OE1 GLU A 166 7.283 -25.019 158.685 1.00 0.00 O ATOM 1358 OE2 GLU A 166 8.831 -25.752 157.400 1.00 0.00 O ATOM 0 H GLU A 166 7.573 -21.272 155.978 1.00 0.00 H new ATOM 0 HA GLU A 166 9.495 -20.495 158.088 1.00 0.00 H new ATOM 0 HB2 GLU A 166 9.506 -22.890 158.639 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.891 -22.226 158.793 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.150 -23.257 156.729 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.790 -23.596 156.213 1.00 0.00 H new ATOM 1365 N ALA A 167 11.469 -21.209 156.787 1.00 0.00 N ATOM 1366 CA ALA A 167 12.601 -21.409 155.905 1.00 0.00 C ATOM 1367 C ALA A 167 13.903 -21.054 156.577 1.00 0.00 C ATOM 1368 O ALA A 167 13.934 -20.317 157.568 1.00 0.00 O ATOM 1369 CB ALA A 167 12.429 -20.556 154.654 1.00 0.00 C ATOM 0 H ALA A 167 11.701 -20.836 157.707 1.00 0.00 H new ATOM 0 HA ALA A 167 12.636 -22.466 155.641 1.00 0.00 H new ATOM 0 HB1 ALA A 167 13.281 -20.707 153.991 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.513 -20.845 154.139 1.00 0.00 H new ATOM 0 HB3 ALA A 167 12.370 -19.505 154.936 1.00 0.00 H new ATOM 1375 N PRO A 168 14.978 -21.516 156.012 1.00 0.00 N ATOM 1376 CA PRO A 168 16.327 -21.196 156.474 1.00 0.00 C ATOM 1377 C PRO A 168 16.771 -19.925 155.791 1.00 0.00 C ATOM 1378 O PRO A 168 16.911 -19.886 154.566 1.00 0.00 O ATOM 1379 CB PRO A 168 17.139 -22.397 156.016 1.00 0.00 C ATOM 1380 CG PRO A 168 16.469 -22.850 154.752 1.00 0.00 C ATOM 1381 CD PRO A 168 15.004 -22.402 154.845 1.00 0.00 C ATOM 0 HA PRO A 168 16.422 -21.029 157.547 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.180 -22.127 155.838 1.00 0.00 H new ATOM 0 HB3 PRO A 168 17.139 -23.185 156.769 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.953 -22.412 153.879 1.00 0.00 H new ATOM 0 HG3 PRO A 168 16.537 -23.933 154.645 1.00 0.00 H new ATOM 0 HD2 PRO A 168 14.688 -21.881 153.941 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.334 -23.252 154.974 1.00 0.00 H new ATOM 1389 N MET A 169 16.849 -18.866 156.554 1.00 0.00 N ATOM 1390 CA MET A 169 17.116 -17.557 155.997 1.00 0.00 C ATOM 1391 C MET A 169 18.514 -17.068 156.363 1.00 0.00 C ATOM 1392 O MET A 169 19.186 -17.660 157.211 1.00 0.00 O ATOM 1393 CB MET A 169 16.053 -16.555 156.496 1.00 0.00 C ATOM 1394 CG MET A 169 14.805 -17.291 157.009 1.00 0.00 C ATOM 1395 SD MET A 169 13.720 -17.675 155.612 1.00 0.00 S ATOM 1396 CE MET A 169 12.142 -17.440 156.471 1.00 0.00 C ATOM 0 H MET A 169 16.732 -18.880 157.567 1.00 0.00 H new ATOM 0 HA MET A 169 17.066 -17.632 154.911 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.472 -15.941 157.293 1.00 0.00 H new ATOM 0 HB3 MET A 169 15.775 -15.880 155.687 1.00 0.00 H new ATOM 0 HG2 MET A 169 15.095 -18.208 157.522 1.00 0.00 H new ATOM 0 HG3 MET A 169 14.277 -16.673 157.735 1.00 0.00 H new ATOM 0 HE1 MET A 169 11.322 -17.543 155.760 1.00 0.00 H new ATOM 0 HE2 MET A 169 12.039 -18.191 157.255 1.00 0.00 H new ATOM 0 HE3 MET A 169 12.114 -16.445 156.916 1.00 0.00 H new ATOM 1406 N PRO A 170 18.958 -15.995 155.739 1.00 0.00 N ATOM 1407 CA PRO A 170 20.305 -15.384 156.008 1.00 0.00 C ATOM 1408 C PRO A 170 20.437 -14.892 157.460 1.00 0.00 C ATOM 1409 O PRO A 170 20.828 -13.748 157.709 1.00 0.00 O ATOM 1410 CB PRO A 170 20.372 -14.205 155.019 1.00 0.00 C ATOM 1411 CG PRO A 170 18.963 -13.929 154.619 1.00 0.00 C ATOM 1412 CD PRO A 170 18.223 -15.251 154.699 1.00 0.00 C ATOM 0 HA PRO A 170 21.115 -16.101 155.878 1.00 0.00 H new ATOM 0 HB2 PRO A 170 20.825 -13.330 155.484 1.00 0.00 H new ATOM 0 HB3 PRO A 170 20.982 -14.456 154.152 1.00 0.00 H new ATOM 0 HG2 PRO A 170 18.510 -13.191 155.281 1.00 0.00 H new ATOM 0 HG3 PRO A 170 18.920 -13.521 153.609 1.00 0.00 H new ATOM 0 HD2 PRO A 170 17.177 -15.110 154.970 1.00 0.00 H new ATOM 0 HD3 PRO A 170 18.236 -15.777 153.744 1.00 0.00 H new ATOM 1737 N ARG B 94 -39.331 5.308 162.669 1.00 0.00 N ATOM 1738 CA ARG B 94 -38.072 5.560 161.983 1.00 0.00 C ATOM 1739 C ARG B 94 -37.189 4.337 162.079 1.00 0.00 C ATOM 1740 O ARG B 94 -37.187 3.649 163.100 1.00 0.00 O ATOM 1741 CB ARG B 94 -37.353 6.751 162.621 1.00 0.00 C ATOM 1742 CG ARG B 94 -38.224 8.012 162.511 1.00 0.00 C ATOM 1743 CD ARG B 94 -37.805 8.802 161.273 1.00 0.00 C ATOM 1744 NE ARG B 94 -36.796 9.781 161.661 1.00 0.00 N ATOM 1745 CZ ARG B 94 -35.745 10.054 160.898 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -35.681 9.593 159.680 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -34.805 10.821 161.359 1.00 0.00 N ATOM 0 HA ARG B 94 -38.280 5.784 160.937 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -37.138 6.538 163.668 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -36.396 6.916 162.126 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -39.277 7.737 162.443 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -38.112 8.626 163.405 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -37.406 8.130 160.513 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -38.668 9.303 160.835 1.00 0.00 H new ATOM 0 HE ARG B 94 -36.902 10.272 162.549 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -36.440 9.021 159.311 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -34.872 9.805 159.096 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -34.878 11.208 162.300 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -33.993 11.037 160.780 1.00 0.00 H new ATOM 1761 N TRP B 95 -36.429 4.077 161.035 1.00 0.00 N ATOM 1762 CA TRP B 95 -35.517 2.931 161.031 1.00 0.00 C ATOM 1763 C TRP B 95 -34.099 3.430 160.949 1.00 0.00 C ATOM 1764 O TRP B 95 -33.726 4.085 159.978 1.00 0.00 O ATOM 1765 CB TRP B 95 -35.850 2.003 159.857 1.00 0.00 C ATOM 1766 CG TRP B 95 -34.876 0.878 159.751 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -34.051 0.657 158.703 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -34.636 -0.184 160.691 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -33.318 -0.486 158.954 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -33.643 -1.038 160.176 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -35.181 -0.475 161.929 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -33.206 -2.157 160.880 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -34.754 -1.599 162.655 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -33.763 -2.440 162.129 1.00 0.00 C ATOM 0 H TRP B 95 -36.418 4.634 160.180 1.00 0.00 H new ATOM 0 HA TRP B 95 -35.632 2.358 161.951 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -36.856 1.603 159.983 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -35.848 2.575 158.929 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -33.978 1.271 157.818 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -32.623 -0.874 158.316 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -35.943 0.169 162.342 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -32.444 -2.800 160.464 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -35.189 -1.816 163.619 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -33.432 -3.303 162.687 1.00 0.00 H new ATOM 1785 N ARG B 96 -33.338 3.203 162.016 1.00 0.00 N ATOM 1786 CA ARG B 96 -31.979 3.712 162.101 1.00 0.00 C ATOM 1787 C ARG B 96 -30.965 2.582 162.253 1.00 0.00 C ATOM 1788 O ARG B 96 -30.778 2.061 163.357 1.00 0.00 O ATOM 1789 CB ARG B 96 -31.848 4.657 163.314 1.00 0.00 C ATOM 1790 CG ARG B 96 -30.449 5.318 163.348 1.00 0.00 C ATOM 1791 CD ARG B 96 -30.048 5.551 164.795 1.00 0.00 C ATOM 1792 NE ARG B 96 -29.868 4.262 165.462 1.00 0.00 N ATOM 1793 CZ ARG B 96 -29.905 4.141 166.786 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -30.075 5.195 167.534 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -29.762 2.967 167.331 1.00 0.00 N ATOM 0 H ARG B 96 -33.642 2.670 162.831 1.00 0.00 H new ATOM 0 HA ARG B 96 -31.771 4.248 161.175 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -32.618 5.427 163.265 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -32.014 4.098 164.235 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -29.718 4.679 162.853 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -30.466 6.263 162.805 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -29.124 6.128 164.840 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -30.814 6.134 165.307 1.00 0.00 H new ATOM 0 HE ARG B 96 -29.709 3.430 164.894 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -30.180 6.114 167.104 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -30.103 5.101 168.549 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -29.622 2.145 166.743 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -29.790 2.869 168.346 1.00 0.00 H new ATOM 1809 N VAL B 97 -30.249 2.273 161.185 1.00 0.00 N ATOM 1810 CA VAL B 97 -29.177 1.280 161.262 1.00 0.00 C ATOM 1811 C VAL B 97 -27.834 1.971 161.055 1.00 0.00 C ATOM 1812 O VAL B 97 -27.785 3.091 160.529 1.00 0.00 O ATOM 1813 CB VAL B 97 -29.377 0.142 160.236 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -29.007 -1.196 160.885 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -30.839 0.085 159.806 1.00 0.00 C ATOM 0 H VAL B 97 -30.384 2.687 160.262 1.00 0.00 H new ATOM 0 HA VAL B 97 -29.199 0.821 162.251 1.00 0.00 H new ATOM 0 HB VAL B 97 -28.744 0.329 159.369 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -29.147 -2.001 160.164 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -27.965 -1.170 161.203 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -29.646 -1.369 161.751 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -30.974 -0.719 159.083 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -31.467 -0.101 160.677 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -31.122 1.034 159.351 1.00 0.00 H new ATOM 1825 N SER B 98 -26.756 1.351 161.520 1.00 0.00 N ATOM 1826 CA SER B 98 -25.447 1.979 161.424 1.00 0.00 C ATOM 1827 C SER B 98 -24.369 1.020 160.922 1.00 0.00 C ATOM 1828 O SER B 98 -24.314 -0.141 161.332 1.00 0.00 O ATOM 1829 CB SER B 98 -25.034 2.529 162.787 1.00 0.00 C ATOM 1830 OG SER B 98 -26.079 3.358 163.304 1.00 0.00 O ATOM 0 H SER B 98 -26.762 0.431 161.959 1.00 0.00 H new ATOM 0 HA SER B 98 -25.535 2.786 160.697 1.00 0.00 H new ATOM 0 HB2 SER B 98 -24.832 1.709 163.476 1.00 0.00 H new ATOM 0 HB3 SER B 98 -24.112 3.103 162.695 1.00 0.00 H new ATOM 0 HG SER B 98 -25.815 3.710 164.180 1.00 0.00 H new ATOM 1836 N LEU B 99 -23.457 1.549 160.106 1.00 0.00 N ATOM 1837 CA LEU B 99 -22.295 0.773 159.631 1.00 0.00 C ATOM 1838 C LEU B 99 -21.013 1.360 160.224 1.00 0.00 C ATOM 1839 O LEU B 99 -20.316 2.138 159.567 1.00 0.00 O ATOM 1840 CB LEU B 99 -22.193 0.788 158.090 1.00 0.00 C ATOM 1841 CG LEU B 99 -23.042 -0.333 157.480 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -24.270 0.270 156.788 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -22.207 -1.084 156.442 1.00 0.00 C ATOM 0 H LEU B 99 -23.494 2.507 159.757 1.00 0.00 H new ATOM 0 HA LEU B 99 -22.426 -0.260 159.955 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -22.527 1.753 157.708 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -21.152 0.668 157.788 1.00 0.00 H new ATOM 0 HG LEU B 99 -23.364 -1.015 158.268 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -24.872 -0.529 156.355 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -24.866 0.819 157.517 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -23.946 0.949 155.999 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -22.805 -1.883 156.004 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -21.894 -0.394 155.659 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -21.327 -1.511 156.923 1.00 0.00 H new ATOM 1855 N ASP B 100 -20.727 1.020 161.474 1.00 0.00 N ATOM 1856 CA ASP B 100 -19.545 1.550 162.155 1.00 0.00 C ATOM 1857 C ASP B 100 -18.309 0.695 161.862 1.00 0.00 C ATOM 1858 O ASP B 100 -18.145 -0.386 162.419 1.00 0.00 O ATOM 1859 CB ASP B 100 -19.805 1.651 163.681 1.00 0.00 C ATOM 1860 CG ASP B 100 -20.083 0.283 164.283 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -21.228 -0.118 164.283 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -19.150 -0.349 164.733 1.00 0.00 O ATOM 0 H ASP B 100 -21.291 0.384 162.037 1.00 0.00 H new ATOM 0 HA ASP B 100 -19.348 2.551 161.772 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -18.940 2.098 164.171 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -20.652 2.311 163.865 1.00 0.00 H new ATOM 1867 N VAL B 101 -17.443 1.184 160.970 1.00 0.00 N ATOM 1868 CA VAL B 101 -16.215 0.452 160.612 1.00 0.00 C ATOM 1869 C VAL B 101 -15.215 1.355 159.901 1.00 0.00 C ATOM 1870 O VAL B 101 -14.015 1.223 160.083 1.00 0.00 O ATOM 1871 CB VAL B 101 -16.517 -0.755 159.693 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -15.985 -2.041 160.330 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -18.020 -0.900 159.454 1.00 0.00 C ATOM 0 H VAL B 101 -17.563 2.073 160.485 1.00 0.00 H new ATOM 0 HA VAL B 101 -15.788 0.097 161.550 1.00 0.00 H new ATOM 0 HB VAL B 101 -16.024 -0.582 158.737 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -16.201 -2.887 159.677 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -14.907 -1.958 160.472 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -16.467 -2.195 161.295 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -18.204 -1.756 158.805 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -18.527 -1.051 160.407 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -18.402 0.004 158.980 1.00 0.00 H new ATOM 1883 N ASN B 102 -15.717 2.203 159.025 1.00 0.00 N ATOM 1884 CA ASN B 102 -14.855 3.064 158.191 1.00 0.00 C ATOM 1885 C ASN B 102 -13.977 4.001 159.005 1.00 0.00 C ATOM 1886 O ASN B 102 -13.343 4.888 158.445 1.00 0.00 O ATOM 1887 CB ASN B 102 -15.686 3.884 157.207 1.00 0.00 C ATOM 1888 CG ASN B 102 -17.158 3.535 157.326 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -17.700 2.827 156.492 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -17.822 3.947 158.347 1.00 0.00 N ATOM 0 H ASN B 102 -16.716 2.325 158.861 1.00 0.00 H new ATOM 0 HA ASN B 102 -14.199 2.384 157.648 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -15.543 4.947 157.400 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -15.344 3.696 156.189 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -18.801 3.682 158.460 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -17.370 4.539 159.044 1.00 0.00 H new ATOM 1897 N HIS B 103 -13.907 3.795 160.304 1.00 0.00 N ATOM 1898 CA HIS B 103 -13.053 4.634 161.145 1.00 0.00 C ATOM 1899 C HIS B 103 -11.638 4.667 160.577 1.00 0.00 C ATOM 1900 O HIS B 103 -10.847 5.564 160.885 1.00 0.00 O ATOM 1901 CB HIS B 103 -13.030 4.115 162.590 1.00 0.00 C ATOM 1902 CG HIS B 103 -12.879 2.618 162.598 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -11.813 1.978 161.985 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -13.644 1.624 163.152 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -11.966 0.654 162.186 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -13.067 0.386 162.893 1.00 0.00 N ATOM 0 H HIS B 103 -14.420 3.067 160.802 1.00 0.00 H new ATOM 0 HA HIS B 103 -13.461 5.645 161.152 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -12.207 4.574 163.137 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -13.950 4.398 163.101 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -14.558 1.780 163.706 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -11.282 -0.098 161.820 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -13.411 -0.530 163.181 1.00 0.00 H new ATOM 1914 N PHE B 104 -11.334 3.687 159.736 1.00 0.00 N ATOM 1915 CA PHE B 104 -10.027 3.595 159.106 1.00 0.00 C ATOM 1916 C PHE B 104 -10.032 4.255 157.727 1.00 0.00 C ATOM 1917 O PHE B 104 -8.974 4.412 157.109 1.00 0.00 O ATOM 1918 CB PHE B 104 -9.607 2.128 158.971 1.00 0.00 C ATOM 1919 CG PHE B 104 -10.573 1.403 158.055 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -10.384 1.436 156.668 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -11.654 0.703 158.594 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -11.277 0.770 155.822 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -12.548 0.035 157.749 1.00 0.00 C ATOM 1924 CZ PHE B 104 -12.359 0.068 156.362 1.00 0.00 C ATOM 0 H PHE B 104 -11.980 2.942 159.475 1.00 0.00 H new ATOM 0 HA PHE B 104 -9.313 4.121 159.739 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -8.595 2.065 158.572 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -9.593 1.652 159.951 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -9.547 1.977 156.251 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -11.801 0.677 159.664 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -11.131 0.798 154.752 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -13.384 -0.506 158.167 1.00 0.00 H new ATOM 0 HZ PHE B 104 -13.048 -0.448 155.710 1.00 0.00 H new ATOM 1934 N ALA B 105 -11.217 4.625 157.238 1.00 0.00 N ATOM 1935 CA ALA B 105 -11.337 5.253 155.923 1.00 0.00 C ATOM 1936 C ALA B 105 -12.448 6.284 155.898 1.00 0.00 C ATOM 1937 O ALA B 105 -13.594 5.968 155.583 1.00 0.00 O ATOM 1938 CB ALA B 105 -11.582 4.204 154.837 1.00 0.00 C ATOM 0 H ALA B 105 -12.102 4.501 157.730 1.00 0.00 H new ATOM 0 HA ALA B 105 -10.393 5.759 155.722 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.668 4.696 153.868 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.749 3.502 154.815 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -12.505 3.665 155.053 1.00 0.00 H new ATOM 1944 N PRO B 106 -12.117 7.515 156.177 1.00 0.00 N ATOM 1945 CA PRO B 106 -13.090 8.626 156.139 1.00 0.00 C ATOM 1946 C PRO B 106 -13.345 9.091 154.705 1.00 0.00 C ATOM 1947 O PRO B 106 -14.496 9.234 154.279 1.00 0.00 O ATOM 1948 CB PRO B 106 -12.415 9.722 156.961 1.00 0.00 C ATOM 1949 CG PRO B 106 -10.946 9.473 156.828 1.00 0.00 C ATOM 1950 CD PRO B 106 -10.769 7.973 156.562 1.00 0.00 C ATOM 0 HA PRO B 106 -14.067 8.344 156.530 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -12.681 10.712 156.589 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -12.728 9.679 158.004 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -10.527 10.062 156.012 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -10.421 9.768 157.736 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -10.044 7.792 155.768 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -10.408 7.451 157.448 1.00 0.00 H new ATOM 1958 N ASP B 107 -12.261 9.339 153.966 1.00 0.00 N ATOM 1959 CA ASP B 107 -12.373 9.808 152.586 1.00 0.00 C ATOM 1960 C ASP B 107 -12.427 8.647 151.615 1.00 0.00 C ATOM 1961 O ASP B 107 -13.063 8.735 150.563 1.00 0.00 O ATOM 1962 CB ASP B 107 -11.188 10.698 152.233 1.00 0.00 C ATOM 1963 CG ASP B 107 -11.230 11.961 153.052 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -11.840 12.908 152.608 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -10.654 11.967 154.121 1.00 0.00 O ATOM 0 H ASP B 107 -11.304 9.224 154.298 1.00 0.00 H new ATOM 0 HA ASP B 107 -13.299 10.377 152.505 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -10.255 10.166 152.418 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -11.210 10.943 151.171 1.00 0.00 H new ATOM 1970 N GLU B 108 -11.768 7.558 151.965 1.00 0.00 N ATOM 1971 CA GLU B 108 -11.760 6.384 151.108 1.00 0.00 C ATOM 1972 C GLU B 108 -12.965 5.503 151.414 1.00 0.00 C ATOM 1973 O GLU B 108 -12.842 4.286 151.594 1.00 0.00 O ATOM 1974 CB GLU B 108 -10.438 5.601 151.259 1.00 0.00 C ATOM 1975 CG GLU B 108 -9.383 6.158 150.270 1.00 0.00 C ATOM 1976 CD GLU B 108 -7.993 5.683 150.657 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -7.457 6.206 151.606 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -7.483 4.805 149.992 1.00 0.00 O ATOM 0 H GLU B 108 -11.235 7.460 152.829 1.00 0.00 H new ATOM 0 HA GLU B 108 -11.830 6.709 150.070 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -10.070 5.684 152.282 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -10.608 4.542 151.066 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -9.617 5.832 149.257 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -9.415 7.248 150.269 1.00 0.00 H new ATOM 1985 N LEU B 109 -14.132 6.135 151.443 1.00 0.00 N ATOM 1986 CA LEU B 109 -15.390 5.446 151.686 1.00 0.00 C ATOM 1987 C LEU B 109 -16.410 5.902 150.665 1.00 0.00 C ATOM 1988 O LEU B 109 -16.438 7.078 150.297 1.00 0.00 O ATOM 1989 CB LEU B 109 -15.901 5.749 153.105 1.00 0.00 C ATOM 1990 CG LEU B 109 -17.373 5.269 153.286 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -17.414 4.058 154.187 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -18.180 6.367 153.948 1.00 0.00 C ATOM 0 H LEU B 109 -14.231 7.140 151.298 1.00 0.00 H new ATOM 0 HA LEU B 109 -15.234 4.371 151.597 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -15.262 5.256 153.838 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -15.838 6.820 153.296 1.00 0.00 H new ATOM 0 HG LEU B 109 -17.783 5.023 152.307 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -18.446 3.729 154.308 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -16.827 3.254 153.743 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -16.999 4.315 155.161 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -19.210 6.035 154.076 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -17.749 6.598 154.922 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -18.162 7.259 153.322 1.00 0.00 H new ATOM 2004 N THR B 110 -17.242 4.989 150.211 1.00 0.00 N ATOM 2005 CA THR B 110 -18.260 5.322 149.231 1.00 0.00 C ATOM 2006 C THR B 110 -19.593 4.658 149.597 1.00 0.00 C ATOM 2007 O THR B 110 -19.671 3.421 149.717 1.00 0.00 O ATOM 2008 CB THR B 110 -17.789 4.892 147.829 1.00 0.00 C ATOM 2009 OG1 THR B 110 -16.370 4.726 147.842 1.00 0.00 O ATOM 2010 CG2 THR B 110 -18.165 5.966 146.806 1.00 0.00 C ATOM 0 H THR B 110 -17.236 4.012 150.503 1.00 0.00 H new ATOM 0 HA THR B 110 -18.418 6.401 149.227 1.00 0.00 H new ATOM 0 HB THR B 110 -18.269 3.952 147.556 1.00 0.00 H new ATOM 0 HG1 THR B 110 -16.065 4.451 146.952 1.00 0.00 H new ATOM 0 HG21 THR B 110 -17.830 5.658 145.815 1.00 0.00 H new ATOM 0 HG22 THR B 110 -19.247 6.098 146.798 1.00 0.00 H new ATOM 0 HG23 THR B 110 -17.686 6.908 147.074 1.00 0.00 H new ATOM 2018 N VAL B 111 -20.630 5.485 149.806 1.00 0.00 N ATOM 2019 CA VAL B 111 -21.961 4.988 150.188 1.00 0.00 C ATOM 2020 C VAL B 111 -22.897 4.994 148.981 1.00 0.00 C ATOM 2021 O VAL B 111 -23.102 6.041 148.361 1.00 0.00 O ATOM 2022 CB VAL B 111 -22.575 5.881 151.291 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -23.681 5.115 152.037 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -21.496 6.316 152.297 1.00 0.00 C ATOM 0 H VAL B 111 -20.572 6.499 149.717 1.00 0.00 H new ATOM 0 HA VAL B 111 -21.845 3.970 150.561 1.00 0.00 H new ATOM 0 HB VAL B 111 -22.999 6.766 150.816 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -24.107 5.753 152.812 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -24.463 4.828 151.334 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -23.259 4.221 152.495 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -21.947 6.944 153.066 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -21.055 5.434 152.761 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -20.720 6.879 151.778 1.00 0.00 H new ATOM 2034 N LYS B 112 -23.498 3.850 148.678 1.00 0.00 N ATOM 2035 CA LYS B 112 -24.442 3.765 147.565 1.00 0.00 C ATOM 2036 C LYS B 112 -25.675 2.960 147.951 1.00 0.00 C ATOM 2037 O LYS B 112 -25.572 1.945 148.645 1.00 0.00 O ATOM 2038 CB LYS B 112 -23.776 3.137 146.327 1.00 0.00 C ATOM 2039 CG LYS B 112 -23.055 1.833 146.713 1.00 0.00 C ATOM 2040 CD LYS B 112 -22.749 1.023 145.442 1.00 0.00 C ATOM 2041 CE LYS B 112 -21.787 -0.125 145.772 1.00 0.00 C ATOM 2042 NZ LYS B 112 -22.562 -1.298 146.264 1.00 0.00 N ATOM 0 H LYS B 112 -23.352 2.974 149.181 1.00 0.00 H new ATOM 0 HA LYS B 112 -24.752 4.781 147.321 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -24.528 2.933 145.565 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -23.065 3.839 145.893 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -22.131 2.059 147.245 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -23.677 1.247 147.390 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -23.673 0.625 145.023 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -22.309 1.671 144.685 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -21.215 -0.400 144.886 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -21.070 0.194 146.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -22.061 -1.735 147.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -23.504 -0.986 146.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -22.663 -1.994 145.498 1.00 0.00 H new ATOM 2056 N THR B 113 -26.832 3.396 147.471 1.00 0.00 N ATOM 2057 CA THR B 113 -28.081 2.692 147.729 1.00 0.00 C ATOM 2058 C THR B 113 -28.536 1.982 146.461 1.00 0.00 C ATOM 2059 O THR B 113 -28.814 2.623 145.448 1.00 0.00 O ATOM 2060 CB THR B 113 -29.161 3.678 148.210 1.00 0.00 C ATOM 2061 OG1 THR B 113 -28.540 4.751 148.915 1.00 0.00 O ATOM 2062 CG2 THR B 113 -30.145 2.962 149.141 1.00 0.00 C ATOM 0 H THR B 113 -26.932 4.235 146.900 1.00 0.00 H new ATOM 0 HA THR B 113 -27.920 1.952 148.513 1.00 0.00 H new ATOM 0 HB THR B 113 -29.702 4.066 147.347 1.00 0.00 H new ATOM 0 HG1 THR B 113 -29.225 5.381 149.221 1.00 0.00 H new ATOM 0 HG21 THR B 113 -30.906 3.666 149.477 1.00 0.00 H new ATOM 0 HG22 THR B 113 -30.622 2.141 148.605 1.00 0.00 H new ATOM 0 HG23 THR B 113 -29.608 2.568 150.004 1.00 0.00 H new ATOM 2070 N LYS B 114 -28.560 0.659 146.506 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.922 -0.132 145.344 1.00 0.00 C ATOM 2072 C LYS B 114 -30.259 -0.840 145.555 1.00 0.00 C ATOM 2073 O LYS B 114 -30.309 -1.952 146.068 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.805 -1.150 145.053 1.00 0.00 C ATOM 2075 CG LYS B 114 -28.154 -2.004 143.819 1.00 0.00 C ATOM 2076 CD LYS B 114 -28.295 -3.487 144.221 1.00 0.00 C ATOM 2077 CE LYS B 114 -26.911 -4.125 144.517 1.00 0.00 C ATOM 2078 NZ LYS B 114 -25.917 -3.083 144.912 1.00 0.00 N ATOM 0 H LYS B 114 -28.333 0.112 147.336 1.00 0.00 H new ATOM 0 HA LYS B 114 -29.036 0.531 144.487 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -26.864 -0.626 144.885 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -27.660 -1.796 145.919 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -29.084 -1.650 143.374 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -27.377 -1.897 143.062 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -28.931 -3.568 145.102 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -28.788 -4.038 143.420 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -27.009 -4.861 145.315 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -26.555 -4.657 143.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -24.980 -3.521 145.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -25.872 -2.350 144.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -26.206 -2.652 145.813 1.00 0.00 H new ATOM 2092 N ASP B 115 -31.333 -0.192 145.117 1.00 0.00 N ATOM 2093 CA ASP B 115 -32.688 -0.759 145.199 1.00 0.00 C ATOM 2094 C ASP B 115 -32.872 -1.651 146.436 1.00 0.00 C ATOM 2095 O ASP B 115 -33.072 -2.862 146.319 1.00 0.00 O ATOM 2096 CB ASP B 115 -32.981 -1.565 143.928 1.00 0.00 C ATOM 2097 CG ASP B 115 -34.437 -1.980 143.878 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -35.285 -1.139 144.093 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -34.688 -3.138 143.613 1.00 0.00 O ATOM 0 H ASP B 115 -31.297 0.736 144.696 1.00 0.00 H new ATOM 0 HA ASP B 115 -33.390 0.070 145.290 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -32.738 -0.968 143.049 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -32.345 -2.450 143.898 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.819 -1.048 147.610 1.00 0.00 N ATOM 2105 CA GLY B 116 -32.998 -1.791 148.861 1.00 0.00 C ATOM 2106 C GLY B 116 -31.684 -2.358 149.358 1.00 0.00 C ATOM 2107 O GLY B 116 -31.531 -2.626 150.551 1.00 0.00 O ATOM 0 H GLY B 116 -32.654 -0.049 147.732 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -33.423 -1.133 149.619 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.711 -2.601 148.706 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.725 -2.514 148.458 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.423 -3.014 148.850 1.00 0.00 C ATOM 2113 C VAL B 117 -28.540 -1.849 149.280 1.00 0.00 C ATOM 2114 O VAL B 117 -28.298 -0.909 148.509 1.00 0.00 O ATOM 2115 CB VAL B 117 -28.778 -3.793 147.699 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.590 -4.598 148.227 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -29.809 -4.759 147.086 1.00 0.00 C ATOM 0 H VAL B 117 -30.824 -2.304 147.465 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.539 -3.698 149.691 1.00 0.00 H new ATOM 0 HB VAL B 117 -28.437 -3.091 146.939 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -27.132 -5.152 147.407 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -26.855 -3.920 148.662 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -27.934 -5.297 148.989 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -29.348 -5.312 146.268 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -30.151 -5.458 147.849 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -30.659 -4.191 146.707 1.00 0.00 H new ATOM 2127 N VAL B 118 -28.093 -1.908 150.520 1.00 0.00 N ATOM 2128 CA VAL B 118 -27.244 -0.876 151.097 1.00 0.00 C ATOM 2129 C VAL B 118 -25.828 -1.418 151.205 1.00 0.00 C ATOM 2130 O VAL B 118 -25.610 -2.479 151.803 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.784 -0.463 152.496 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -26.780 0.439 153.232 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -29.117 0.286 152.343 1.00 0.00 C ATOM 0 H VAL B 118 -28.307 -2.673 151.159 1.00 0.00 H new ATOM 0 HA VAL B 118 -27.245 0.010 150.462 1.00 0.00 H new ATOM 0 HB VAL B 118 -27.933 -1.371 153.080 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -27.183 0.713 154.207 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.840 -0.096 153.365 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.604 1.341 152.646 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -29.489 0.572 153.327 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -28.965 1.180 151.739 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.845 -0.362 151.855 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.873 -0.721 150.605 1.00 0.00 N ATOM 2144 CA GLU B 119 -23.490 -1.181 150.620 1.00 0.00 C ATOM 2145 C GLU B 119 -22.545 -0.034 150.923 1.00 0.00 C ATOM 2146 O GLU B 119 -22.735 1.090 150.445 1.00 0.00 O ATOM 2147 CB GLU B 119 -23.123 -1.845 149.277 1.00 0.00 C ATOM 2148 CG GLU B 119 -24.091 -3.021 148.955 1.00 0.00 C ATOM 2149 CD GLU B 119 -24.524 -2.949 147.492 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -23.848 -3.524 146.666 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -25.512 -2.301 147.214 1.00 0.00 O ATOM 0 H GLU B 119 -25.027 0.156 150.107 1.00 0.00 H new ATOM 0 HA GLU B 119 -23.388 -1.925 151.410 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -23.165 -1.105 148.478 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -22.098 -2.213 149.317 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.599 -3.973 149.152 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -24.965 -2.973 149.605 1.00 0.00 H new ATOM 2158 N ILE B 120 -21.530 -0.330 151.717 1.00 0.00 N ATOM 2159 CA ILE B 120 -20.542 0.658 152.117 1.00 0.00 C ATOM 2160 C ILE B 120 -19.163 0.248 151.603 1.00 0.00 C ATOM 2161 O ILE B 120 -18.637 -0.808 151.973 1.00 0.00 O ATOM 2162 CB ILE B 120 -20.548 0.819 153.674 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -21.384 2.075 154.070 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -19.104 0.958 154.223 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -22.787 1.993 153.488 1.00 0.00 C ATOM 0 H ILE B 120 -21.368 -1.260 152.102 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.792 1.624 151.679 1.00 0.00 H new ATOM 0 HB ILE B 120 -20.997 -0.073 154.110 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -21.439 2.153 155.156 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -20.888 2.976 153.710 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -19.136 1.069 155.307 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -18.530 0.068 153.966 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -18.630 1.835 153.783 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -23.353 2.879 153.776 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -22.727 1.938 152.401 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -23.288 1.103 153.869 1.00 0.00 H new ATOM 2177 N THR B 121 -18.596 1.082 150.747 1.00 0.00 N ATOM 2178 CA THR B 121 -17.277 0.827 150.177 1.00 0.00 C ATOM 2179 C THR B 121 -16.214 1.469 151.054 1.00 0.00 C ATOM 2180 O THR B 121 -16.279 2.665 151.313 1.00 0.00 O ATOM 2181 CB THR B 121 -17.203 1.408 148.750 1.00 0.00 C ATOM 2182 OG1 THR B 121 -18.524 1.691 148.282 1.00 0.00 O ATOM 2183 CG2 THR B 121 -16.529 0.401 147.803 1.00 0.00 C ATOM 0 H THR B 121 -19.030 1.948 150.428 1.00 0.00 H new ATOM 0 HA THR B 121 -17.104 -0.248 150.130 1.00 0.00 H new ATOM 0 HB THR B 121 -16.615 2.326 148.770 1.00 0.00 H new ATOM 0 HG1 THR B 121 -18.843 2.525 148.686 1.00 0.00 H new ATOM 0 HG21 THR B 121 -16.482 0.821 146.798 1.00 0.00 H new ATOM 0 HG22 THR B 121 -15.519 0.190 148.155 1.00 0.00 H new ATOM 0 HG23 THR B 121 -17.107 -0.523 147.783 1.00 0.00 H new ATOM 2191 N GLY B 122 -15.257 0.672 151.533 1.00 0.00 N ATOM 2192 CA GLY B 122 -14.201 1.196 152.399 1.00 0.00 C ATOM 2193 C GLY B 122 -12.907 0.414 152.240 1.00 0.00 C ATOM 2194 O GLY B 122 -12.837 -0.776 152.560 1.00 0.00 O ATOM 0 H GLY B 122 -15.192 -0.327 151.339 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -14.024 2.245 152.163 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -14.527 1.153 153.438 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.884 1.098 151.766 1.00 0.00 N ATOM 2199 CA LYS B 123 -10.565 0.501 151.567 1.00 0.00 C ATOM 2200 C LYS B 123 -9.495 1.497 151.961 1.00 0.00 C ATOM 2201 O LYS B 123 -9.490 2.622 151.473 1.00 0.00 O ATOM 2202 CB LYS B 123 -10.383 0.103 150.089 1.00 0.00 C ATOM 2203 CG LYS B 123 -11.063 1.145 149.177 1.00 0.00 C ATOM 2204 CD LYS B 123 -10.157 1.482 147.973 1.00 0.00 C ATOM 2205 CE LYS B 123 -8.884 2.206 148.441 1.00 0.00 C ATOM 2206 NZ LYS B 123 -9.257 3.367 149.283 1.00 0.00 N ATOM 0 H LYS B 123 -11.937 2.083 151.506 1.00 0.00 H new ATOM 0 HA LYS B 123 -10.479 -0.391 152.188 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -9.322 0.035 149.850 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -10.813 -0.883 149.913 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -12.019 0.759 148.824 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -11.275 2.051 149.745 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -9.888 0.567 147.445 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -10.700 2.110 147.266 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -8.251 1.522 149.006 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -8.305 2.539 147.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -8.476 4.054 149.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -10.110 3.817 148.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -9.446 3.045 150.254 1.00 0.00 H new ATOM 2220 N HIS B 124 -8.598 1.094 152.838 1.00 0.00 N ATOM 2221 CA HIS B 124 -7.520 1.980 153.271 1.00 0.00 C ATOM 2222 C HIS B 124 -6.265 1.720 152.460 1.00 0.00 C ATOM 2223 O HIS B 124 -5.887 0.566 152.236 1.00 0.00 O ATOM 2224 CB HIS B 124 -7.218 1.810 154.771 1.00 0.00 C ATOM 2225 CG HIS B 124 -7.299 0.355 155.170 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -7.427 -0.044 156.493 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -7.257 -0.803 154.438 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -7.454 -1.386 156.508 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -7.354 -1.895 155.284 1.00 0.00 N ATOM 0 H HIS B 124 -8.588 0.168 153.266 1.00 0.00 H new ATOM 0 HA HIS B 124 -7.850 3.006 153.106 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -6.224 2.199 154.993 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -7.927 2.393 155.358 1.00 0.00 H new ATOM 0 HD1 HIS B 124 -7.489 0.570 157.305 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -7.163 -0.856 153.363 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -7.546 -1.980 157.405 1.00 0.00 H new ATOM 2237 N GLU B 125 -5.628 2.783 152.016 1.00 0.00 N ATOM 2238 CA GLU B 125 -4.421 2.659 151.230 1.00 0.00 C ATOM 2239 C GLU B 125 -3.275 2.140 152.094 1.00 0.00 C ATOM 2240 O GLU B 125 -3.100 2.597 153.227 1.00 0.00 O ATOM 2241 CB GLU B 125 -4.052 4.014 150.611 1.00 0.00 C ATOM 2242 CG GLU B 125 -3.108 3.817 149.409 1.00 0.00 C ATOM 2243 CD GLU B 125 -3.463 2.557 148.634 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -4.283 2.648 147.748 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -2.923 1.510 148.950 1.00 0.00 O ATOM 0 H GLU B 125 -5.927 3.743 152.187 1.00 0.00 H new ATOM 0 HA GLU B 125 -4.599 1.944 150.427 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -4.956 4.533 150.291 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -3.571 4.644 151.359 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -3.169 4.683 148.749 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -2.077 3.754 149.759 1.00 0.00 H new ATOM 2252 N GLU B 126 -2.503 1.188 151.545 1.00 0.00 N ATOM 2253 CA GLU B 126 -1.349 0.589 152.228 1.00 0.00 C ATOM 2254 C GLU B 126 -1.113 1.207 153.615 1.00 0.00 C ATOM 2255 O GLU B 126 -0.512 2.281 153.734 1.00 0.00 O ATOM 2256 CB GLU B 126 -0.106 0.776 151.349 1.00 0.00 C ATOM 2257 CG GLU B 126 1.067 -0.020 151.912 1.00 0.00 C ATOM 2258 CD GLU B 126 2.229 0.032 150.945 1.00 0.00 C ATOM 2259 OE1 GLU B 126 2.827 1.081 150.837 1.00 0.00 O ATOM 2260 OE2 GLU B 126 2.498 -0.971 150.310 1.00 0.00 O ATOM 0 H GLU B 126 -2.664 0.812 150.611 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.552 -0.471 152.382 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -0.320 0.450 150.331 1.00 0.00 H new ATOM 0 HB3 GLU B 126 0.155 1.833 151.297 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.366 0.388 152.877 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.769 -1.055 152.082 1.00 0.00 H new ATOM 2267 N ARG B 127 -1.593 0.526 154.651 1.00 0.00 N ATOM 2268 CA ARG B 127 -1.448 1.011 156.028 1.00 0.00 C ATOM 2269 C ARG B 127 -0.204 0.451 156.704 1.00 0.00 C ATOM 2270 O ARG B 127 -0.005 -0.771 156.754 1.00 0.00 O ATOM 2271 CB ARG B 127 -2.677 0.638 156.868 1.00 0.00 C ATOM 2272 CG ARG B 127 -3.949 1.204 156.224 1.00 0.00 C ATOM 2273 CD ARG B 127 -4.897 1.741 157.316 1.00 0.00 C ATOM 2274 NE ARG B 127 -4.756 0.956 158.551 1.00 0.00 N ATOM 2275 CZ ARG B 127 -4.379 1.508 159.718 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -4.097 2.782 159.788 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -4.285 0.764 160.785 1.00 0.00 N ATOM 0 H ARG B 127 -2.086 -0.363 154.568 1.00 0.00 H new ATOM 0 HA ARG B 127 -1.353 2.095 155.967 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -2.754 -0.446 156.952 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -2.568 1.029 157.880 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -3.691 2.003 155.530 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -4.450 0.428 155.645 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -4.674 2.789 157.517 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -5.928 1.696 156.965 1.00 0.00 H new ATOM 0 HE ARG B 127 -4.951 -0.045 158.522 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -4.162 3.365 158.954 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -3.812 3.193 160.677 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -4.497 -0.232 160.732 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -3.999 1.178 161.672 1.00 0.00 H new ATOM 2291 N GLN B 128 0.588 1.344 157.300 1.00 0.00 N ATOM 2292 CA GLN B 128 1.750 0.937 158.059 1.00 0.00 C ATOM 2293 C GLN B 128 1.308 0.424 159.410 1.00 0.00 C ATOM 2294 O GLN B 128 0.673 1.153 160.183 1.00 0.00 O ATOM 2295 CB GLN B 128 2.715 2.113 158.258 1.00 0.00 C ATOM 2296 CG GLN B 128 3.943 1.635 159.056 1.00 0.00 C ATOM 2297 CD GLN B 128 4.985 2.737 159.120 1.00 0.00 C ATOM 2298 OE1 GLN B 128 6.185 2.465 159.047 1.00 0.00 O ATOM 2299 NE2 GLN B 128 4.601 3.966 159.256 1.00 0.00 N ATOM 0 H GLN B 128 0.438 2.352 157.266 1.00 0.00 H new ATOM 0 HA GLN B 128 2.267 0.152 157.506 1.00 0.00 H new ATOM 0 HB2 GLN B 128 3.027 2.510 157.292 1.00 0.00 H new ATOM 0 HB3 GLN B 128 2.215 2.923 158.789 1.00 0.00 H new ATOM 0 HG2 GLN B 128 3.643 1.349 160.064 1.00 0.00 H new ATOM 0 HG3 GLN B 128 4.369 0.748 158.587 1.00 0.00 H new ATOM 0 HE21 GLN B 128 3.607 4.186 159.316 1.00 0.00 H new ATOM 0 HE22 GLN B 128 5.293 4.714 159.303 1.00 0.00 H new ATOM 2308 N ASP B 129 1.663 -0.799 159.713 1.00 0.00 N ATOM 2309 CA ASP B 129 1.325 -1.376 161.007 1.00 0.00 C ATOM 2310 C ASP B 129 2.566 -1.774 161.753 1.00 0.00 C ATOM 2311 O ASP B 129 3.681 -1.621 161.252 1.00 0.00 O ATOM 2312 CB ASP B 129 0.353 -2.552 160.884 1.00 0.00 C ATOM 2313 CG ASP B 129 -0.572 -2.574 162.081 1.00 0.00 C ATOM 2314 OD1 ASP B 129 -0.091 -2.798 163.169 1.00 0.00 O ATOM 2315 OD2 ASP B 129 -1.752 -2.344 161.896 1.00 0.00 O ATOM 0 H ASP B 129 2.183 -1.418 159.091 1.00 0.00 H new ATOM 0 HA ASP B 129 0.812 -0.603 161.579 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -0.227 -2.463 159.965 1.00 0.00 H new ATOM 0 HB3 ASP B 129 0.906 -3.489 160.822 1.00 0.00 H new ATOM 2320 N GLU B 130 2.388 -2.172 162.983 1.00 0.00 N ATOM 2321 CA GLU B 130 3.511 -2.463 163.838 1.00 0.00 C ATOM 2322 C GLU B 130 4.390 -3.586 163.294 1.00 0.00 C ATOM 2323 O GLU B 130 5.596 -3.616 163.553 1.00 0.00 O ATOM 2324 CB GLU B 130 3.046 -2.788 165.266 1.00 0.00 C ATOM 2325 CG GLU B 130 1.919 -1.831 165.680 1.00 0.00 C ATOM 2326 CD GLU B 130 2.344 -0.398 165.443 1.00 0.00 C ATOM 2327 OE1 GLU B 130 3.216 0.058 166.147 1.00 0.00 O ATOM 2328 OE2 GLU B 130 1.794 0.223 164.561 1.00 0.00 O ATOM 0 H GLU B 130 1.475 -2.303 163.418 1.00 0.00 H new ATOM 0 HA GLU B 130 4.123 -1.561 163.863 1.00 0.00 H new ATOM 0 HB2 GLU B 130 2.697 -3.819 165.318 1.00 0.00 H new ATOM 0 HB3 GLU B 130 3.883 -2.700 165.959 1.00 0.00 H new ATOM 0 HG2 GLU B 130 1.016 -2.050 165.110 1.00 0.00 H new ATOM 0 HG3 GLU B 130 1.675 -1.977 166.732 1.00 0.00 H new ATOM 2335 N HIS B 131 3.792 -4.525 162.580 1.00 0.00 N ATOM 2336 CA HIS B 131 4.545 -5.668 162.071 1.00 0.00 C ATOM 2337 C HIS B 131 4.692 -5.632 160.572 1.00 0.00 C ATOM 2338 O HIS B 131 4.920 -6.668 159.957 1.00 0.00 O ATOM 2339 CB HIS B 131 3.856 -6.966 162.460 1.00 0.00 C ATOM 2340 CG HIS B 131 3.811 -7.075 163.951 1.00 0.00 C ATOM 2341 ND1 HIS B 131 4.737 -7.818 164.660 1.00 0.00 N ATOM 2342 CD2 HIS B 131 2.976 -6.521 164.885 1.00 0.00 C ATOM 2343 CE1 HIS B 131 4.442 -7.688 165.965 1.00 0.00 C ATOM 2344 NE2 HIS B 131 3.377 -6.907 166.157 1.00 0.00 N ATOM 0 H HIS B 131 2.801 -4.523 162.340 1.00 0.00 H new ATOM 0 HA HIS B 131 5.538 -5.614 162.516 1.00 0.00 H new ATOM 0 HB2 HIS B 131 2.846 -6.991 162.052 1.00 0.00 H new ATOM 0 HB3 HIS B 131 4.392 -7.816 162.038 1.00 0.00 H new ATOM 0 HD2 HIS B 131 2.134 -5.881 164.665 1.00 0.00 H new ATOM 0 HE1 HIS B 131 4.999 -8.159 166.762 1.00 0.00 H new ATOM 0 HE2 HIS B 131 2.950 -6.649 167.047 1.00 0.00 H new ATOM 2352 N GLY B 132 4.618 -4.461 159.978 1.00 0.00 N ATOM 2353 CA GLY B 132 4.783 -4.360 158.547 1.00 0.00 C ATOM 2354 C GLY B 132 3.694 -3.492 157.904 1.00 0.00 C ATOM 2355 O GLY B 132 3.152 -2.581 158.534 1.00 0.00 O ATOM 0 H GLY B 132 4.447 -3.577 160.457 1.00 0.00 H new ATOM 0 HA2 GLY B 132 5.763 -3.937 158.324 1.00 0.00 H new ATOM 0 HA3 GLY B 132 4.758 -5.357 158.108 1.00 0.00 H new ATOM 2359 N TYR B 133 3.359 -3.809 156.649 1.00 0.00 N ATOM 2360 CA TYR B 133 2.310 -3.090 155.912 1.00 0.00 C ATOM 2361 C TYR B 133 1.108 -4.010 155.706 1.00 0.00 C ATOM 2362 O TYR B 133 1.272 -5.129 155.213 1.00 0.00 O ATOM 2363 CB TYR B 133 2.841 -2.633 154.544 1.00 0.00 C ATOM 2364 CG TYR B 133 4.111 -1.818 154.716 1.00 0.00 C ATOM 2365 CD1 TYR B 133 4.037 -0.528 155.222 1.00 0.00 C ATOM 2366 CD2 TYR B 133 5.354 -2.353 154.351 1.00 0.00 C ATOM 2367 CE1 TYR B 133 5.199 0.236 155.374 1.00 0.00 C ATOM 2368 CE2 TYR B 133 6.514 -1.590 154.497 1.00 0.00 C ATOM 2369 CZ TYR B 133 6.437 -0.300 155.010 1.00 0.00 C ATOM 2370 OH TYR B 133 7.579 0.446 155.154 1.00 0.00 O ATOM 0 H TYR B 133 3.800 -4.561 156.119 1.00 0.00 H new ATOM 0 HA TYR B 133 2.010 -2.215 156.489 1.00 0.00 H new ATOM 0 HB2 TYR B 133 3.040 -3.501 153.915 1.00 0.00 H new ATOM 0 HB3 TYR B 133 2.085 -2.037 154.034 1.00 0.00 H new ATOM 0 HD1 TYR B 133 3.079 -0.113 155.499 1.00 0.00 H new ATOM 0 HD2 TYR B 133 5.414 -3.357 153.956 1.00 0.00 H new ATOM 0 HE1 TYR B 133 5.139 1.238 155.772 1.00 0.00 H new ATOM 0 HE2 TYR B 133 7.471 -2.002 154.212 1.00 0.00 H new ATOM 0 HH TYR B 133 8.352 -0.078 154.855 1.00 0.00 H new ATOM 2380 N ILE B 134 -0.083 -3.575 156.130 1.00 0.00 N ATOM 2381 CA ILE B 134 -1.278 -4.416 156.050 1.00 0.00 C ATOM 2382 C ILE B 134 -2.533 -3.570 155.769 1.00 0.00 C ATOM 2383 O ILE B 134 -2.866 -2.668 156.536 1.00 0.00 O ATOM 2384 CB ILE B 134 -1.427 -5.149 157.394 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -2.642 -6.099 157.374 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -1.564 -4.135 158.533 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -3.532 -5.849 158.598 1.00 0.00 C ATOM 0 H ILE B 134 -0.243 -2.650 156.530 1.00 0.00 H new ATOM 0 HA ILE B 134 -1.173 -5.127 155.231 1.00 0.00 H new ATOM 0 HB ILE B 134 -0.532 -5.749 157.558 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -3.217 -5.946 156.460 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -2.303 -7.135 157.368 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -1.669 -4.664 159.480 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -0.676 -3.503 158.566 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -2.444 -3.515 158.364 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -4.386 -6.526 158.571 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -2.958 -6.025 159.508 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -3.886 -4.818 158.586 1.00 0.00 H new ATOM 2399 N SER B 135 -3.227 -3.865 154.673 1.00 0.00 N ATOM 2400 CA SER B 135 -4.461 -3.137 154.335 1.00 0.00 C ATOM 2401 C SER B 135 -5.413 -4.044 153.550 1.00 0.00 C ATOM 2402 O SER B 135 -4.985 -5.062 152.985 1.00 0.00 O ATOM 2403 CB SER B 135 -4.129 -1.856 153.539 1.00 0.00 C ATOM 2404 OG SER B 135 -2.837 -1.404 153.939 1.00 0.00 O ATOM 0 H SER B 135 -2.966 -4.592 154.007 1.00 0.00 H new ATOM 0 HA SER B 135 -4.960 -2.840 155.258 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.146 -2.059 152.468 1.00 0.00 H new ATOM 0 HB3 SER B 135 -4.877 -1.086 153.729 1.00 0.00 H new ATOM 0 HG SER B 135 -2.150 -1.961 153.516 1.00 0.00 H new ATOM 2410 N ARG B 136 -6.707 -3.710 153.571 1.00 0.00 N ATOM 2411 CA ARG B 136 -7.724 -4.533 152.912 1.00 0.00 C ATOM 2412 C ARG B 136 -8.843 -3.683 152.330 1.00 0.00 C ATOM 2413 O ARG B 136 -8.971 -2.496 152.643 1.00 0.00 O ATOM 2414 CB ARG B 136 -8.341 -5.520 153.924 1.00 0.00 C ATOM 2415 CG ARG B 136 -8.665 -4.800 155.258 1.00 0.00 C ATOM 2416 CD ARG B 136 -10.122 -4.301 155.267 1.00 0.00 C ATOM 2417 NE ARG B 136 -10.198 -2.969 155.860 1.00 0.00 N ATOM 2418 CZ ARG B 136 -10.132 -2.788 157.182 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -10.002 -3.815 157.976 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -10.199 -1.588 157.677 1.00 0.00 N ATOM 0 H ARG B 136 -7.073 -2.879 154.035 1.00 0.00 H new ATOM 0 HA ARG B 136 -7.230 -5.071 152.103 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -9.250 -5.955 153.509 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -7.649 -6.342 154.107 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -8.503 -5.481 156.093 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -7.986 -3.959 155.397 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -10.511 -4.276 154.249 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -10.747 -4.994 155.831 1.00 0.00 H new ATOM 0 HE ARG B 136 -10.304 -2.158 155.251 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -9.951 -4.757 157.588 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -9.952 -3.676 158.985 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -10.302 -0.785 157.056 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -10.149 -1.449 158.686 1.00 0.00 H new ATOM 2434 N CYS B 137 -9.709 -4.334 151.568 1.00 0.00 N ATOM 2435 CA CYS B 137 -10.897 -3.692 151.014 1.00 0.00 C ATOM 2436 C CYS B 137 -12.127 -4.218 151.752 1.00 0.00 C ATOM 2437 O CYS B 137 -12.249 -5.423 151.964 1.00 0.00 O ATOM 2438 CB CYS B 137 -11.017 -3.997 149.508 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.218 -5.797 149.264 1.00 0.00 S ATOM 0 H CYS B 137 -9.611 -5.317 151.316 1.00 0.00 H new ATOM 0 HA CYS B 137 -10.821 -2.612 151.140 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -11.869 -3.465 149.085 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -10.129 -3.645 148.983 1.00 0.00 H new ATOM 2444 N PHE B 138 -13.008 -3.326 152.187 1.00 0.00 N ATOM 2445 CA PHE B 138 -14.202 -3.744 152.932 1.00 0.00 C ATOM 2446 C PHE B 138 -15.455 -3.572 152.089 1.00 0.00 C ATOM 2447 O PHE B 138 -15.626 -2.553 151.411 1.00 0.00 O ATOM 2448 CB PHE B 138 -14.360 -2.917 154.228 1.00 0.00 C ATOM 2449 CG PHE B 138 -13.854 -3.658 155.478 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -13.279 -4.944 155.400 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -13.969 -3.033 156.727 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -12.833 -5.583 156.562 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -13.522 -3.680 157.884 1.00 0.00 C ATOM 2454 CZ PHE B 138 -12.956 -4.953 157.801 1.00 0.00 C ATOM 0 H PHE B 138 -12.926 -2.320 152.042 1.00 0.00 H new ATOM 0 HA PHE B 138 -14.074 -4.797 153.184 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -13.815 -1.979 154.123 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -15.411 -2.662 154.364 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -13.183 -5.435 154.443 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -14.405 -2.047 156.797 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -12.392 -6.567 156.500 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -13.615 -3.193 158.844 1.00 0.00 H new ATOM 0 HZ PHE B 138 -12.613 -5.451 158.696 1.00 0.00 H new ATOM 2464 N THR B 139 -16.353 -4.540 152.187 1.00 0.00 N ATOM 2465 CA THR B 139 -17.630 -4.468 151.491 1.00 0.00 C ATOM 2466 C THR B 139 -18.722 -5.153 152.278 1.00 0.00 C ATOM 2467 O THR B 139 -18.854 -6.379 152.236 1.00 0.00 O ATOM 2468 CB THR B 139 -17.543 -5.081 150.086 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.357 -5.870 149.978 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.522 -3.963 149.030 1.00 0.00 C ATOM 0 H THR B 139 -16.222 -5.386 152.742 1.00 0.00 H new ATOM 0 HA THR B 139 -17.877 -3.411 151.393 1.00 0.00 H new ATOM 0 HB THR B 139 -18.413 -5.715 149.917 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.414 -6.632 150.591 1.00 0.00 H new ATOM 0 HG21 THR B 139 -17.460 -4.404 148.035 1.00 0.00 H new ATOM 0 HG22 THR B 139 -18.434 -3.371 149.109 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.657 -3.321 149.197 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.567 -4.354 152.912 1.00 0.00 N ATOM 2479 CA ARG B 140 -20.734 -4.891 153.583 1.00 0.00 C ATOM 2480 C ARG B 140 -21.946 -4.578 152.737 1.00 0.00 C ATOM 2481 O ARG B 140 -22.177 -3.421 152.397 1.00 0.00 O ATOM 2482 CB ARG B 140 -20.956 -4.328 155.007 1.00 0.00 C ATOM 2483 CG ARG B 140 -19.801 -3.426 155.480 1.00 0.00 C ATOM 2484 CD ARG B 140 -19.156 -3.986 156.760 1.00 0.00 C ATOM 2485 NE ARG B 140 -20.004 -5.006 157.420 1.00 0.00 N ATOM 2486 CZ ARG B 140 -21.204 -4.706 157.939 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -21.630 -3.483 157.905 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -21.945 -5.636 158.488 1.00 0.00 N ATOM 0 H ARG B 140 -19.466 -3.341 152.974 1.00 0.00 H new ATOM 0 HA ARG B 140 -20.574 -5.963 153.700 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -21.886 -3.760 155.027 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.073 -5.156 155.706 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -19.050 -3.348 154.694 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -20.174 -2.419 155.666 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -18.189 -4.425 156.514 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -18.967 -3.169 157.456 1.00 0.00 H new ATOM 0 HE ARG B 140 -19.665 -5.966 157.482 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -21.054 -2.754 157.485 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -22.542 -3.249 158.298 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -21.611 -6.599 158.524 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -22.856 -5.397 158.880 1.00 0.00 H new ATOM 2502 N LYS B 141 -22.685 -5.596 152.370 1.00 0.00 N ATOM 2503 CA LYS B 141 -23.856 -5.426 151.523 1.00 0.00 C ATOM 2504 C LYS B 141 -25.113 -5.771 152.308 1.00 0.00 C ATOM 2505 O LYS B 141 -25.262 -6.896 152.788 1.00 0.00 O ATOM 2506 CB LYS B 141 -23.725 -6.347 150.308 1.00 0.00 C ATOM 2507 CG LYS B 141 -25.032 -6.366 149.502 1.00 0.00 C ATOM 2508 CD LYS B 141 -24.734 -6.574 148.009 1.00 0.00 C ATOM 2509 CE LYS B 141 -23.702 -7.696 147.797 1.00 0.00 C ATOM 2510 NZ LYS B 141 -24.370 -8.864 147.174 1.00 0.00 N ATOM 0 H LYS B 141 -22.500 -6.561 152.643 1.00 0.00 H new ATOM 0 HA LYS B 141 -23.926 -4.390 151.190 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -22.905 -6.008 149.674 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -23.478 -7.357 150.635 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -25.680 -7.164 149.865 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.570 -5.429 149.646 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -25.656 -6.821 147.483 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -24.359 -5.646 147.578 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -22.891 -7.344 147.160 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.258 -7.982 148.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -23.697 -9.654 147.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -25.183 -9.150 147.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -24.700 -8.608 146.221 1.00 0.00 H new ATOM 2524 N TYR B 142 -25.994 -4.799 152.474 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.216 -5.015 153.232 1.00 0.00 C ATOM 2526 C TYR B 142 -28.401 -5.106 152.297 1.00 0.00 C ATOM 2527 O TYR B 142 -28.999 -4.089 151.936 1.00 0.00 O ATOM 2528 CB TYR B 142 -27.467 -3.850 154.194 1.00 0.00 C ATOM 2529 CG TYR B 142 -26.477 -3.819 155.351 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.143 -4.220 155.187 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -26.909 -3.357 156.594 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -24.259 -4.151 156.266 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -26.022 -3.294 157.668 1.00 0.00 C ATOM 2534 CZ TYR B 142 -24.702 -3.686 157.505 1.00 0.00 C ATOM 2535 OH TYR B 142 -23.832 -3.613 158.568 1.00 0.00 O ATOM 0 H TYR B 142 -25.888 -3.857 152.097 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.099 -5.943 153.791 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -27.406 -2.911 153.644 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -28.480 -3.923 154.590 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -24.800 -4.581 154.229 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -27.935 -3.047 156.725 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -23.231 -4.458 156.141 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.364 -2.939 158.629 1.00 0.00 H new ATOM 0 HH TYR B 142 -24.304 -3.267 159.354 1.00 0.00 H new ATOM 2545 N THR B 143 -28.789 -6.308 151.992 1.00 0.00 N ATOM 2546 CA THR B 143 -29.965 -6.545 151.208 1.00 0.00 C ATOM 2547 C THR B 143 -31.128 -6.694 152.170 1.00 0.00 C ATOM 2548 O THR B 143 -31.275 -7.731 152.816 1.00 0.00 O ATOM 2549 CB THR B 143 -29.778 -7.827 150.373 1.00 0.00 C ATOM 2550 OG1 THR B 143 -28.402 -8.208 150.401 1.00 0.00 O ATOM 2551 CG2 THR B 143 -30.205 -7.582 148.925 1.00 0.00 C ATOM 0 H THR B 143 -28.298 -7.154 152.280 1.00 0.00 H new ATOM 0 HA THR B 143 -30.154 -5.722 150.519 1.00 0.00 H new ATOM 0 HB THR B 143 -30.394 -8.621 150.795 1.00 0.00 H new ATOM 0 HG1 THR B 143 -28.278 -9.024 149.873 1.00 0.00 H new ATOM 0 HG21 THR B 143 -30.068 -8.495 148.346 1.00 0.00 H new ATOM 0 HG22 THR B 143 -31.255 -7.290 148.900 1.00 0.00 H new ATOM 0 HG23 THR B 143 -29.597 -6.786 148.496 1.00 0.00 H new ATOM 2559 N LEU B 144 -31.906 -5.633 152.325 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.021 -5.658 153.267 1.00 0.00 C ATOM 2561 C LEU B 144 -34.346 -5.666 152.533 1.00 0.00 C ATOM 2562 O LEU B 144 -34.966 -4.617 152.331 1.00 0.00 O ATOM 2563 CB LEU B 144 -32.994 -4.412 154.175 1.00 0.00 C ATOM 2564 CG LEU B 144 -32.358 -4.727 155.542 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -30.943 -5.217 155.352 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.330 -3.458 156.392 1.00 0.00 C ATOM 0 H LEU B 144 -31.791 -4.754 151.820 1.00 0.00 H new ATOM 0 HA LEU B 144 -32.918 -6.564 153.865 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.433 -3.616 153.686 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -34.010 -4.044 154.321 1.00 0.00 H new ATOM 0 HG LEU B 144 -32.947 -5.498 156.038 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -30.501 -5.437 156.324 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -30.950 -6.121 154.743 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -30.355 -4.447 154.852 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -31.880 -3.678 157.360 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -31.742 -2.693 155.885 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.348 -3.096 156.539 1.00 0.00 H new ATOM 2578 N PRO B 145 -34.862 -6.818 152.284 1.00 0.00 N ATOM 2579 CA PRO B 145 -36.231 -6.977 151.739 1.00 0.00 C ATOM 2580 C PRO B 145 -37.316 -6.507 152.728 1.00 0.00 C ATOM 2581 O PRO B 145 -38.319 -5.931 152.308 1.00 0.00 O ATOM 2582 CB PRO B 145 -36.359 -8.468 151.511 1.00 0.00 C ATOM 2583 CG PRO B 145 -34.968 -9.004 151.519 1.00 0.00 C ATOM 2584 CD PRO B 145 -34.183 -8.111 152.447 1.00 0.00 C ATOM 0 HA PRO B 145 -36.373 -6.377 150.840 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -36.961 -8.932 152.292 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -36.853 -8.677 150.562 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -34.950 -10.038 151.865 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -34.541 -8.996 150.516 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -34.220 -8.463 153.478 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -33.131 -8.057 152.166 1.00 0.00 H new ATOM 2592 N PRO B 146 -37.155 -6.792 154.031 1.00 0.00 N ATOM 2593 CA PRO B 146 -38.152 -6.417 155.084 1.00 0.00 C ATOM 2594 C PRO B 146 -38.730 -5.014 154.904 1.00 0.00 C ATOM 2595 O PRO B 146 -39.708 -4.664 155.560 1.00 0.00 O ATOM 2596 CB PRO B 146 -37.366 -6.535 156.395 1.00 0.00 C ATOM 2597 CG PRO B 146 -36.342 -7.585 156.126 1.00 0.00 C ATOM 2598 CD PRO B 146 -36.014 -7.515 154.625 1.00 0.00 C ATOM 0 HA PRO B 146 -39.028 -7.064 155.046 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -36.900 -5.587 156.665 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -38.016 -6.818 157.223 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -35.448 -7.414 156.725 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -36.721 -8.571 156.393 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -35.076 -6.990 154.448 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -35.908 -8.511 154.195 1.00 0.00 H new ATOM 2606 N GLY B 147 -38.181 -4.241 153.969 1.00 0.00 N ATOM 2607 CA GLY B 147 -38.747 -2.948 153.676 1.00 0.00 C ATOM 2608 C GLY B 147 -37.832 -1.800 153.977 1.00 0.00 C ATOM 2609 O GLY B 147 -38.140 -0.974 154.826 1.00 0.00 O ATOM 0 H GLY B 147 -37.361 -4.490 153.417 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -39.022 -2.913 152.622 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -39.666 -2.827 154.249 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.788 -1.662 153.209 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.951 -0.501 153.336 1.00 0.00 C ATOM 2615 C VAL B 148 -36.083 0.353 152.054 1.00 0.00 C ATOM 2616 O VAL B 148 -35.730 -0.098 150.962 1.00 0.00 O ATOM 2617 CB VAL B 148 -34.490 -0.903 153.637 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -33.586 -0.468 152.525 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -34.043 -0.224 154.928 1.00 0.00 C ATOM 0 H VAL B 148 -36.498 -2.331 152.496 1.00 0.00 H new ATOM 0 HA VAL B 148 -36.276 0.103 154.183 1.00 0.00 H new ATOM 0 HB VAL B 148 -34.437 -1.987 153.736 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -32.561 -0.759 152.754 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -33.899 -0.943 151.595 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -33.639 0.615 152.415 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -33.012 -0.503 155.148 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -34.110 0.858 154.812 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -34.687 -0.541 155.748 1.00 0.00 H new ATOM 2629 N ASP B 149 -36.682 1.549 152.180 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.916 2.408 151.000 1.00 0.00 C ATOM 2631 C ASP B 149 -35.594 2.851 150.386 1.00 0.00 C ATOM 2632 O ASP B 149 -34.675 3.213 151.102 1.00 0.00 O ATOM 2633 CB ASP B 149 -37.746 3.637 151.369 1.00 0.00 C ATOM 2634 CG ASP B 149 -38.014 4.462 150.123 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -39.005 4.204 149.475 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -37.224 5.331 149.823 1.00 0.00 O ATOM 0 H ASP B 149 -37.008 1.939 153.064 1.00 0.00 H new ATOM 0 HA ASP B 149 -37.470 1.818 150.270 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -38.688 3.329 151.824 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -37.216 4.238 152.108 1.00 0.00 H new ATOM 2641 N PRO B 150 -35.459 2.801 149.080 1.00 0.00 N ATOM 2642 CA PRO B 150 -34.178 3.174 148.402 1.00 0.00 C ATOM 2643 C PRO B 150 -33.978 4.686 148.282 1.00 0.00 C ATOM 2644 O PRO B 150 -32.849 5.159 148.148 1.00 0.00 O ATOM 2645 CB PRO B 150 -34.300 2.534 146.998 1.00 0.00 C ATOM 2646 CG PRO B 150 -35.592 1.744 147.024 1.00 0.00 C ATOM 2647 CD PRO B 150 -36.472 2.387 148.097 1.00 0.00 C ATOM 0 HA PRO B 150 -33.317 2.825 148.972 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -34.322 3.297 146.220 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -33.449 1.887 146.786 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -36.083 1.772 146.051 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -35.401 0.696 147.255 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -37.042 3.232 147.711 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -37.191 1.683 148.517 1.00 0.00 H new ATOM 2655 N THR B 151 -35.070 5.425 148.261 1.00 0.00 N ATOM 2656 CA THR B 151 -35.011 6.865 148.070 1.00 0.00 C ATOM 2657 C THR B 151 -34.915 7.618 149.384 1.00 0.00 C ATOM 2658 O THR B 151 -34.223 8.633 149.476 1.00 0.00 O ATOM 2659 CB THR B 151 -36.259 7.331 147.322 1.00 0.00 C ATOM 2660 OG1 THR B 151 -37.361 6.484 147.661 1.00 0.00 O ATOM 2661 CG2 THR B 151 -36.019 7.272 145.820 1.00 0.00 C ATOM 0 H THR B 151 -36.013 5.052 148.374 1.00 0.00 H new ATOM 0 HA THR B 151 -34.111 7.080 147.494 1.00 0.00 H new ATOM 0 HB THR B 151 -36.483 8.359 147.608 1.00 0.00 H new ATOM 0 HG1 THR B 151 -37.419 6.397 148.635 1.00 0.00 H new ATOM 0 HG21 THR B 151 -36.914 7.606 145.295 1.00 0.00 H new ATOM 0 HG22 THR B 151 -35.182 7.920 145.559 1.00 0.00 H new ATOM 0 HG23 THR B 151 -35.788 6.247 145.528 1.00 0.00 H new ATOM 2669 N GLN B 152 -35.688 7.187 150.361 1.00 0.00 N ATOM 2670 CA GLN B 152 -35.767 7.912 151.622 1.00 0.00 C ATOM 2671 C GLN B 152 -34.816 7.374 152.667 1.00 0.00 C ATOM 2672 O GLN B 152 -34.928 7.723 153.845 1.00 0.00 O ATOM 2673 CB GLN B 152 -37.197 7.915 152.165 1.00 0.00 C ATOM 2674 CG GLN B 152 -38.172 8.350 151.072 1.00 0.00 C ATOM 2675 CD GLN B 152 -39.419 8.914 151.723 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -39.571 10.132 151.840 1.00 0.00 O ATOM 2677 NE2 GLN B 152 -40.321 8.106 152.154 1.00 0.00 N ATOM 0 H GLN B 152 -36.266 6.348 150.312 1.00 0.00 H new ATOM 0 HA GLN B 152 -35.464 8.936 151.405 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -37.460 6.920 152.523 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -37.269 8.590 153.018 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -37.709 9.100 150.431 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -38.429 7.502 150.437 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -40.193 7.099 152.056 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -41.165 8.472 152.594 1.00 0.00 H new ATOM 2686 N VAL B 153 -33.848 6.588 152.246 1.00 0.00 N ATOM 2687 CA VAL B 153 -32.862 6.085 153.177 1.00 0.00 C ATOM 2688 C VAL B 153 -31.578 6.899 153.046 1.00 0.00 C ATOM 2689 O VAL B 153 -30.694 6.577 152.240 1.00 0.00 O ATOM 2690 CB VAL B 153 -32.603 4.577 152.952 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -31.325 4.149 153.681 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -33.779 3.768 153.519 1.00 0.00 C ATOM 0 H VAL B 153 -33.723 6.287 151.279 1.00 0.00 H new ATOM 0 HA VAL B 153 -33.242 6.194 154.193 1.00 0.00 H new ATOM 0 HB VAL B 153 -32.496 4.395 151.883 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -31.151 3.086 153.517 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -30.479 4.719 153.297 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -31.435 4.338 154.749 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -33.599 2.705 153.361 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -33.875 3.965 154.587 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -34.699 4.059 153.012 1.00 0.00 H new ATOM 2702 N SER B 154 -31.498 7.968 153.822 1.00 0.00 N ATOM 2703 CA SER B 154 -30.347 8.845 153.808 1.00 0.00 C ATOM 2704 C SER B 154 -29.237 8.234 154.648 1.00 0.00 C ATOM 2705 O SER B 154 -29.405 7.139 155.199 1.00 0.00 O ATOM 2706 CB SER B 154 -30.750 10.212 154.358 1.00 0.00 C ATOM 2707 OG SER B 154 -31.934 10.065 155.159 1.00 0.00 O ATOM 0 H SER B 154 -32.229 8.248 154.476 1.00 0.00 H new ATOM 0 HA SER B 154 -29.983 8.970 152.788 1.00 0.00 H new ATOM 0 HB2 SER B 154 -29.941 10.630 154.956 1.00 0.00 H new ATOM 0 HB3 SER B 154 -30.934 10.908 153.539 1.00 0.00 H new ATOM 0 HG SER B 154 -32.197 10.938 155.517 1.00 0.00 H new ATOM 2713 N SER B 155 -28.091 8.891 154.721 1.00 0.00 N ATOM 2714 CA SER B 155 -26.991 8.324 155.485 1.00 0.00 C ATOM 2715 C SER B 155 -25.990 9.387 155.947 1.00 0.00 C ATOM 2716 O SER B 155 -25.568 10.241 155.164 1.00 0.00 O ATOM 2717 CB SER B 155 -26.286 7.256 154.649 1.00 0.00 C ATOM 2718 OG SER B 155 -27.221 6.692 153.721 1.00 0.00 O ATOM 0 H SER B 155 -27.900 9.789 154.276 1.00 0.00 H new ATOM 0 HA SER B 155 -27.410 7.874 156.385 1.00 0.00 H new ATOM 0 HB2 SER B 155 -25.443 7.693 154.114 1.00 0.00 H new ATOM 0 HB3 SER B 155 -25.883 6.477 155.297 1.00 0.00 H new ATOM 0 HG SER B 155 -26.774 6.007 153.181 1.00 0.00 H new ATOM 2724 N SER B 156 -25.609 9.312 157.222 1.00 0.00 N ATOM 2725 CA SER B 156 -24.646 10.241 157.807 1.00 0.00 C ATOM 2726 C SER B 156 -23.364 9.512 158.175 1.00 0.00 C ATOM 2727 O SER B 156 -23.409 8.379 158.659 1.00 0.00 O ATOM 2728 CB SER B 156 -25.235 10.867 159.065 1.00 0.00 C ATOM 2729 OG SER B 156 -26.455 10.194 159.407 1.00 0.00 O ATOM 0 H SER B 156 -25.958 8.609 157.874 1.00 0.00 H new ATOM 0 HA SER B 156 -24.423 11.016 157.074 1.00 0.00 H new ATOM 0 HB2 SER B 156 -24.524 10.794 159.888 1.00 0.00 H new ATOM 0 HB3 SER B 156 -25.426 11.928 158.901 1.00 0.00 H new ATOM 0 HG SER B 156 -26.834 10.595 160.217 1.00 0.00 H new ATOM 2735 N LEU B 157 -22.227 10.174 157.985 1.00 0.00 N ATOM 2736 CA LEU B 157 -20.938 9.588 158.335 1.00 0.00 C ATOM 2737 C LEU B 157 -20.138 10.551 159.201 1.00 0.00 C ATOM 2738 O LEU B 157 -20.269 11.770 159.076 1.00 0.00 O ATOM 2739 CB LEU B 157 -20.154 9.218 157.058 1.00 0.00 C ATOM 2740 CG LEU B 157 -18.675 8.863 157.378 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -18.582 7.617 158.268 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -17.943 8.566 156.077 1.00 0.00 C ATOM 0 H LEU B 157 -22.172 11.114 157.592 1.00 0.00 H new ATOM 0 HA LEU B 157 -21.110 8.676 158.907 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -20.634 8.371 156.568 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -20.185 10.052 156.357 1.00 0.00 H new ATOM 0 HG LEU B 157 -18.229 9.710 157.900 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -17.535 7.394 158.474 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -19.106 7.800 159.206 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -19.039 6.770 157.757 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -16.904 8.316 156.293 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -18.422 7.726 155.574 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -17.978 9.443 155.431 1.00 0.00 H new ATOM 2754 N SER B 158 -19.327 9.997 160.081 1.00 0.00 N ATOM 2755 CA SER B 158 -18.502 10.783 160.982 1.00 0.00 C ATOM 2756 C SER B 158 -17.084 10.208 161.009 1.00 0.00 C ATOM 2757 O SER B 158 -16.891 9.017 160.747 1.00 0.00 O ATOM 2758 CB SER B 158 -19.113 10.759 162.392 1.00 0.00 C ATOM 2759 OG SER B 158 -19.493 12.080 162.780 1.00 0.00 O ATOM 0 H SER B 158 -19.220 8.989 160.193 1.00 0.00 H new ATOM 0 HA SER B 158 -18.459 11.815 160.634 1.00 0.00 H new ATOM 0 HB2 SER B 158 -19.982 10.101 162.410 1.00 0.00 H new ATOM 0 HB3 SER B 158 -18.393 10.355 163.103 1.00 0.00 H new ATOM 0 HG SER B 158 -19.883 12.057 163.679 1.00 0.00 H new ATOM 2765 N PRO B 159 -16.097 11.022 161.315 1.00 0.00 N ATOM 2766 CA PRO B 159 -14.674 10.582 161.360 1.00 0.00 C ATOM 2767 C PRO B 159 -14.542 9.211 162.000 1.00 0.00 C ATOM 2768 O PRO B 159 -13.787 8.358 161.532 1.00 0.00 O ATOM 2769 CB PRO B 159 -14.011 11.651 162.214 1.00 0.00 C ATOM 2770 CG PRO B 159 -14.790 12.891 161.924 1.00 0.00 C ATOM 2771 CD PRO B 159 -16.234 12.446 161.652 1.00 0.00 C ATOM 0 HA PRO B 159 -14.226 10.483 160.371 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -14.050 11.395 163.273 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -12.959 11.772 161.954 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -14.749 13.581 162.767 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -14.377 13.416 161.062 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -16.870 12.592 162.525 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -16.681 13.011 160.834 1.00 0.00 H new ATOM 2779 N GLU B 160 -15.307 9.001 163.047 1.00 0.00 N ATOM 2780 CA GLU B 160 -15.324 7.731 163.763 1.00 0.00 C ATOM 2781 C GLU B 160 -15.871 6.597 162.880 1.00 0.00 C ATOM 2782 O GLU B 160 -16.281 5.551 163.389 1.00 0.00 O ATOM 2783 CB GLU B 160 -16.202 7.874 165.002 1.00 0.00 C ATOM 2784 CG GLU B 160 -15.773 9.109 165.794 1.00 0.00 C ATOM 2785 CD GLU B 160 -16.694 10.261 165.466 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -16.477 10.891 164.456 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -17.607 10.493 166.218 1.00 0.00 O ATOM 0 H GLU B 160 -15.939 9.703 163.432 1.00 0.00 H new ATOM 0 HA GLU B 160 -14.302 7.478 164.044 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -17.249 7.962 164.710 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -16.118 6.983 165.624 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -15.804 8.898 166.863 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -14.744 9.371 165.550 1.00 0.00 H new ATOM 2794 N GLY B 161 -15.894 6.817 161.572 1.00 0.00 N ATOM 2795 CA GLY B 161 -16.408 5.842 160.634 1.00 0.00 C ATOM 2796 C GLY B 161 -17.773 5.329 161.049 1.00 0.00 C ATOM 2797 O GLY B 161 -18.134 4.197 160.734 1.00 0.00 O ATOM 0 H GLY B 161 -15.557 7.676 161.137 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.474 6.290 159.643 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.712 5.006 160.560 1.00 0.00 H new ATOM 2801 N THR B 162 -18.551 6.171 161.703 1.00 0.00 N ATOM 2802 CA THR B 162 -19.900 5.794 162.069 1.00 0.00 C ATOM 2803 C THR B 162 -20.845 6.203 160.946 1.00 0.00 C ATOM 2804 O THR B 162 -20.868 7.365 160.540 1.00 0.00 O ATOM 2805 CB THR B 162 -20.314 6.433 163.411 1.00 0.00 C ATOM 2806 OG1 THR B 162 -21.557 5.892 163.833 1.00 0.00 O ATOM 2807 CG2 THR B 162 -20.438 7.945 163.265 1.00 0.00 C ATOM 0 H THR B 162 -18.275 7.110 161.988 1.00 0.00 H new ATOM 0 HA THR B 162 -19.950 4.714 162.207 1.00 0.00 H new ATOM 0 HB THR B 162 -19.548 6.214 164.155 1.00 0.00 H new ATOM 0 HG1 THR B 162 -21.818 6.298 164.686 1.00 0.00 H new ATOM 0 HG21 THR B 162 -20.731 8.380 164.221 1.00 0.00 H new ATOM 0 HG22 THR B 162 -19.479 8.361 162.956 1.00 0.00 H new ATOM 0 HG23 THR B 162 -21.193 8.177 162.514 1.00 0.00 H new ATOM 2815 N LEU B 163 -21.541 5.232 160.388 1.00 0.00 N ATOM 2816 CA LEU B 163 -22.427 5.475 159.252 1.00 0.00 C ATOM 2817 C LEU B 163 -23.870 5.190 159.653 1.00 0.00 C ATOM 2818 O LEU B 163 -24.257 4.028 159.748 1.00 0.00 O ATOM 2819 CB LEU B 163 -22.006 4.544 158.085 1.00 0.00 C ATOM 2820 CG LEU B 163 -22.742 4.897 156.768 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -24.223 4.512 156.849 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -22.618 6.392 156.482 1.00 0.00 C ATOM 0 H LEU B 163 -21.514 4.261 160.700 1.00 0.00 H new ATOM 0 HA LEU B 163 -22.352 6.516 158.937 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -20.930 4.620 157.931 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -22.217 3.509 158.352 1.00 0.00 H new ATOM 0 HG LEU B 163 -22.278 4.332 155.959 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -24.718 4.770 155.913 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -24.311 3.440 157.023 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -24.695 5.052 157.669 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -23.139 6.629 155.554 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -23.061 6.957 157.302 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -21.565 6.658 156.385 1.00 0.00 H new ATOM 2834 N THR B 164 -24.657 6.242 159.909 1.00 0.00 N ATOM 2835 CA THR B 164 -26.050 6.063 160.312 1.00 0.00 C ATOM 2836 C THR B 164 -26.980 6.100 159.105 1.00 0.00 C ATOM 2837 O THR B 164 -27.019 7.098 158.377 1.00 0.00 O ATOM 2838 CB THR B 164 -26.466 7.172 161.304 1.00 0.00 C ATOM 2839 OG1 THR B 164 -25.764 8.385 160.991 1.00 0.00 O ATOM 2840 CG2 THR B 164 -26.116 6.745 162.731 1.00 0.00 C ATOM 0 H THR B 164 -24.354 7.214 159.844 1.00 0.00 H new ATOM 0 HA THR B 164 -26.133 5.088 160.792 1.00 0.00 H new ATOM 0 HB THR B 164 -27.540 7.338 161.225 1.00 0.00 H new ATOM 0 HG1 THR B 164 -26.181 8.813 160.214 1.00 0.00 H new ATOM 0 HG21 THR B 164 -26.411 7.529 163.428 1.00 0.00 H new ATOM 0 HG22 THR B 164 -26.646 5.824 162.976 1.00 0.00 H new ATOM 0 HG23 THR B 164 -25.042 6.577 162.807 1.00 0.00 H new ATOM 2848 N VAL B 165 -27.791 5.058 158.947 1.00 0.00 N ATOM 2849 CA VAL B 165 -28.797 5.043 157.898 1.00 0.00 C ATOM 2850 C VAL B 165 -30.189 5.091 158.540 1.00 0.00 C ATOM 2851 O VAL B 165 -30.674 4.096 159.097 1.00 0.00 O ATOM 2852 CB VAL B 165 -28.637 3.818 156.940 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -27.166 3.627 156.565 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -29.145 2.533 157.595 1.00 0.00 C ATOM 0 H VAL B 165 -27.770 4.220 159.529 1.00 0.00 H new ATOM 0 HA VAL B 165 -28.663 5.925 157.271 1.00 0.00 H new ATOM 0 HB VAL B 165 -29.228 4.022 156.047 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -27.069 2.771 155.898 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -26.799 4.522 156.062 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -26.580 3.452 157.467 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -29.021 1.699 156.904 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -28.577 2.339 158.505 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -30.200 2.644 157.843 1.00 0.00 H new ATOM 2864 N GLU B 166 -30.770 6.283 158.550 1.00 0.00 N ATOM 2865 CA GLU B 166 -32.057 6.525 159.193 1.00 0.00 C ATOM 2866 C GLU B 166 -33.128 6.785 158.134 1.00 0.00 C ATOM 2867 O GLU B 166 -32.887 7.525 157.176 1.00 0.00 O ATOM 2868 CB GLU B 166 -31.917 7.736 160.145 1.00 0.00 C ATOM 2869 CG GLU B 166 -31.566 9.007 159.336 1.00 0.00 C ATOM 2870 CD GLU B 166 -32.691 10.018 159.391 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -33.560 9.958 158.550 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -32.670 10.845 160.272 1.00 0.00 O ATOM 0 H GLU B 166 -30.364 7.110 158.113 1.00 0.00 H new ATOM 0 HA GLU B 166 -32.359 5.650 159.769 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -32.847 7.889 160.692 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -31.141 7.540 160.885 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -30.653 9.453 159.731 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -31.366 8.738 158.299 1.00 0.00 H new ATOM 2879 N ALA B 167 -34.287 6.129 158.256 1.00 0.00 N ATOM 2880 CA ALA B 167 -35.323 6.295 157.249 1.00 0.00 C ATOM 2881 C ALA B 167 -36.695 5.807 157.715 1.00 0.00 C ATOM 2882 O ALA B 167 -36.806 4.839 158.474 1.00 0.00 O ATOM 2883 CB ALA B 167 -34.934 5.548 155.981 1.00 0.00 C ATOM 0 H ALA B 167 -34.521 5.497 159.021 1.00 0.00 H new ATOM 0 HA ALA B 167 -35.405 7.365 157.059 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -35.714 5.676 155.230 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -33.993 5.945 155.599 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -34.816 4.488 156.205 1.00 0.00 H new ATOM 2889 N PRO B 168 -37.734 6.423 157.197 1.00 0.00 N ATOM 2890 CA PRO B 168 -39.142 6.030 157.455 1.00 0.00 C ATOM 2891 C PRO B 168 -39.556 4.911 156.498 1.00 0.00 C ATOM 2892 O PRO B 168 -40.345 5.121 155.573 1.00 0.00 O ATOM 2893 CB PRO B 168 -39.909 7.322 157.161 1.00 0.00 C ATOM 2894 CG PRO B 168 -39.124 7.971 156.067 1.00 0.00 C ATOM 2895 CD PRO B 168 -37.660 7.587 156.302 1.00 0.00 C ATOM 0 HA PRO B 168 -39.321 5.648 158.460 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -40.933 7.116 156.849 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -39.967 7.960 158.043 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -39.464 7.629 155.089 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -39.250 9.053 156.087 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -37.158 7.340 155.367 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -37.101 8.405 156.757 1.00 0.00 H new ATOM 2903 N MET B 169 -38.944 3.751 156.681 1.00 0.00 N ATOM 2904 CA MET B 169 -39.174 2.600 155.803 1.00 0.00 C ATOM 2905 C MET B 169 -40.655 2.359 155.547 1.00 0.00 C ATOM 2906 O MET B 169 -41.512 2.760 156.339 1.00 0.00 O ATOM 2907 CB MET B 169 -38.552 1.329 156.398 1.00 0.00 C ATOM 2908 CG MET B 169 -38.366 1.495 157.900 1.00 0.00 C ATOM 2909 SD MET B 169 -38.342 -0.135 158.697 1.00 0.00 S ATOM 2910 CE MET B 169 -36.929 -0.825 157.798 1.00 0.00 C ATOM 0 H MET B 169 -38.278 3.575 157.434 1.00 0.00 H new ATOM 0 HA MET B 169 -38.696 2.834 154.852 1.00 0.00 H new ATOM 0 HB2 MET B 169 -39.193 0.471 156.195 1.00 0.00 H new ATOM 0 HB3 MET B 169 -37.591 1.128 155.924 1.00 0.00 H new ATOM 0 HG2 MET B 169 -37.435 2.024 158.105 1.00 0.00 H new ATOM 0 HG3 MET B 169 -39.174 2.100 158.312 1.00 0.00 H new ATOM 0 HE1 MET B 169 -37.283 -1.554 157.069 1.00 0.00 H new ATOM 0 HE2 MET B 169 -36.399 -0.024 157.283 1.00 0.00 H new ATOM 0 HE3 MET B 169 -36.254 -1.313 158.501 1.00 0.00 H new