USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1191 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 GLN :FLIP amide:sc= -2.91! C(o=-6.8!,f=-3!) USER MOD Set 1.2: A 155 LYS NZ :NH3+ -125:sc= -0.0412 (180deg=-0.0102) USER MOD Set 2.1: A 80 GLN : amide:sc= -0.627 K(o=4.5,f=0.059!) USER MOD Set 2.2: A 84 GLN : amide:sc= 0.267 K(o=4.5,f=3.5!) USER MOD Set 2.3: A 88 TYR OH : rot 30:sc=-0.00573 USER MOD Set 2.4: A 107 THR OG1 : rot 178:sc= 1.19 USER MOD Set 2.5: A 163 SER OG : rot 47:sc= 2.02 USER MOD Set 2.6: A 164 GLN : amide:sc= -0.145 K(o=4.5,f=1.1) USER MOD Set 2.7: A 167 GLN : amide:sc= 1.77 K(o=4.5,f=3.5) USER MOD Set 3.1: A 24 THR OG1 : rot 180:sc= 0.911 USER MOD Set 3.2: A 74 THR OG1 : rot -73:sc= 1.06 USER MOD Single : A 22 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 26 HIS : no HE2:sc= -1.03 K(o=-1,f=-1.9) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc=-0.00187 K(o=-0.0019,f=-0.94) USER MOD Single : A 44 HIS : no HD1:sc=-0.00106 X(o=-0.0011,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 49 SER OG : rot 19:sc= 1.28 USER MOD Single : A 53 SER OG : rot -53:sc= 0.334 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 167:sc= -0.0163 (180deg=-0.179) USER MOD Single : A 70 MET CE :methyl 144:sc= -0.195 (180deg=-0.715) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 171:sc= -0.0153 (180deg=-0.142) USER MOD Single : A 92 LYS NZ :NH3+ 163:sc=-0.00874 (180deg=-0.166) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 170:sc= -0.0571 (180deg=-0.265) USER MOD Single : A 108 HIS : no HD1:sc= 0.345 K(o=0.35,f=-7.3!) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0489 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -171:sc= -1.21 USER MOD Single : A 128 ASN : amide:sc=-0.00739 X(o=-0.0074,f=0) USER MOD Single : A 131 GLN : amide:sc= 0.392 K(o=0.39,f=-0.25) USER MOD Single : A 132 ASN : amide:sc=-8.93e-05 K(o=-8.9e-05,f=-1.1) USER MOD Single : A 134 THR OG1 : rot -88:sc= 1.27 USER MOD Single : A 145 THR OG1 : rot 106:sc= 1.18 USER MOD Single : A 149 ASN : amide:sc= -0.456 K(o=-0.46,f=-5.8!) USER MOD Single : A 151 GLN : amide:sc= -0.524 K(o=-0.52,f=-9.8!) USER MOD Single : A 159 HIS : no HE2:sc= -0.38 K(o=-0.38,f=-2.1!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 164:sc= -0.109 (180deg=-0.539) USER MOD Single : A 169 LYS NZ :NH3+ 169:sc= 0.425 (180deg=0.00289) USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 270 N GLN A 22 2.130 7.297 10.810 1.00 0.00 N ATOM 271 CA GLN A 22 1.408 6.126 10.344 1.00 0.00 C ATOM 272 C GLN A 22 1.635 5.955 8.852 1.00 0.00 C ATOM 273 O GLN A 22 1.073 6.688 8.036 1.00 0.00 O ATOM 274 CB GLN A 22 -0.084 6.226 10.656 1.00 0.00 C ATOM 275 CG GLN A 22 -0.393 6.087 12.132 1.00 0.00 C ATOM 276 CD GLN A 22 -1.867 6.256 12.448 1.00 0.00 C ATOM 277 OE1 GLN A 22 -2.581 6.987 11.767 1.00 0.00 O ATOM 278 NE2 GLN A 22 -2.329 5.582 13.490 1.00 0.00 N ATOM 0 HA GLN A 22 1.789 5.251 10.871 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.460 7.186 10.301 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.617 5.451 10.105 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.064 5.106 12.476 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.180 6.829 12.689 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.702 4.985 14.030 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.312 5.660 13.753 1.00 0.00 H new ATOM 287 N GLU A 23 2.472 4.994 8.509 1.00 0.00 N ATOM 288 CA GLU A 23 2.872 4.781 7.129 1.00 0.00 C ATOM 289 C GLU A 23 1.733 4.163 6.328 1.00 0.00 C ATOM 290 O GLU A 23 0.971 3.338 6.840 1.00 0.00 O ATOM 291 CB GLU A 23 4.118 3.890 7.072 1.00 0.00 C ATOM 292 CG GLU A 23 4.668 3.702 5.667 1.00 0.00 C ATOM 293 CD GLU A 23 5.001 5.018 4.991 1.00 0.00 C ATOM 294 OE1 GLU A 23 4.095 5.622 4.378 1.00 0.00 O ATOM 295 OE2 GLU A 23 6.167 5.452 5.069 1.00 0.00 O1- ATOM 0 H GLU A 23 2.892 4.343 9.173 1.00 0.00 H new ATOM 0 HA GLU A 23 3.113 5.746 6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.894 4.324 7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.876 2.914 7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.564 3.083 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.938 3.162 5.064 1.00 0.00 H new ATOM 302 N THR A 24 1.620 4.568 5.075 1.00 0.00 N ATOM 303 CA THR A 24 0.542 4.106 4.228 1.00 0.00 C ATOM 304 C THR A 24 1.082 3.278 3.070 1.00 0.00 C ATOM 305 O THR A 24 1.679 3.801 2.128 1.00 0.00 O ATOM 306 CB THR A 24 -0.276 5.293 3.691 1.00 0.00 C ATOM 307 OG1 THR A 24 -0.729 6.096 4.789 1.00 0.00 O ATOM 308 CG2 THR A 24 -1.470 4.811 2.881 1.00 0.00 C ATOM 0 H THR A 24 2.265 5.217 4.624 1.00 0.00 H new ATOM 0 HA THR A 24 -0.112 3.476 4.831 1.00 0.00 H new ATOM 0 HB THR A 24 0.363 5.886 3.037 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.249 6.853 4.448 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.031 5.670 2.513 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.121 4.217 2.036 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.115 4.200 3.512 1.00 0.00 H new ATOM 316 N VAL A 25 0.860 1.981 3.146 1.00 0.00 N ATOM 317 CA VAL A 25 1.294 1.062 2.128 1.00 0.00 C ATOM 318 C VAL A 25 0.076 0.591 1.332 1.00 0.00 C ATOM 319 O VAL A 25 -1.032 0.537 1.861 1.00 0.00 O ATOM 320 CB VAL A 25 2.050 -0.118 2.783 1.00 0.00 C ATOM 321 CG1 VAL A 25 2.228 -1.265 1.812 1.00 0.00 C ATOM 322 CG2 VAL A 25 3.407 0.352 3.318 1.00 0.00 C ATOM 0 H VAL A 25 0.370 1.538 3.923 1.00 0.00 H new ATOM 0 HA VAL A 25 1.982 1.550 1.438 1.00 0.00 H new ATOM 0 HB VAL A 25 1.450 -0.481 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.763 -2.078 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.251 -1.619 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.799 -0.925 0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.928 -0.488 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.005 0.746 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.254 1.133 4.062 1.00 0.00 H new ATOM 332 N HIS A 26 0.264 0.303 0.052 1.00 0.00 N ATOM 333 CA HIS A 26 -0.852 -0.039 -0.820 1.00 0.00 C ATOM 334 C HIS A 26 -0.742 -1.492 -1.270 1.00 0.00 C ATOM 335 O HIS A 26 0.360 -2.010 -1.449 1.00 0.00 O ATOM 336 CB HIS A 26 -0.888 0.902 -2.030 1.00 0.00 C ATOM 337 CG HIS A 26 -1.106 2.351 -1.679 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.135 3.111 -2.198 1.00 0.00 N ATOM 339 CD2 HIS A 26 -0.403 3.184 -0.869 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.053 4.342 -1.723 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.014 4.409 -0.917 1.00 0.00 N ATOM 0 H HIS A 26 1.176 0.299 -0.405 1.00 0.00 H new ATOM 0 HA HIS A 26 -1.783 0.080 -0.265 1.00 0.00 H new ATOM 0 HB2 HIS A 26 0.051 0.809 -2.576 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -1.682 0.579 -2.704 1.00 0.00 H new ATOM 0 HD1 HIS A 26 -2.847 2.775 -2.846 1.00 0.00 H new ATOM 0 HD2 HIS A 26 0.475 2.928 -0.294 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.725 5.155 -1.957 1.00 0.00 H new ATOM 350 N VAL A 27 -1.876 -2.156 -1.451 1.00 0.00 N ATOM 351 CA VAL A 27 -1.864 -3.582 -1.768 1.00 0.00 C ATOM 352 C VAL A 27 -2.629 -3.867 -3.063 1.00 0.00 C ATOM 353 O VAL A 27 -3.639 -3.228 -3.354 1.00 0.00 O ATOM 354 CB VAL A 27 -2.450 -4.428 -0.612 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.136 -5.900 -0.810 1.00 0.00 C ATOM 356 CG2 VAL A 27 -1.918 -3.954 0.736 1.00 0.00 C ATOM 0 H VAL A 27 -2.805 -1.739 -1.386 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.821 -3.868 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.532 -4.298 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.557 -6.476 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.569 -6.241 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.056 -6.041 -0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.345 -4.565 1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.832 -4.046 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.196 -2.911 0.891 1.00 0.00 H new ATOM 366 N PHE A 28 -2.109 -4.815 -3.835 1.00 0.00 N ATOM 367 CA PHE A 28 -2.644 -5.193 -5.137 1.00 0.00 C ATOM 368 C PHE A 28 -3.535 -6.423 -5.005 1.00 0.00 C ATOM 369 O PHE A 28 -3.032 -7.532 -4.828 1.00 0.00 O ATOM 370 CB PHE A 28 -1.434 -5.530 -6.010 1.00 0.00 C ATOM 371 CG PHE A 28 -1.676 -5.846 -7.451 1.00 0.00 C ATOM 372 CD1 PHE A 28 -2.031 -7.127 -7.834 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.480 -4.887 -8.424 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.203 -7.443 -9.162 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.639 -5.198 -9.758 1.00 0.00 C ATOM 376 CZ PHE A 28 -2.004 -6.479 -10.130 1.00 0.00 C ATOM 0 H PHE A 28 -1.286 -5.354 -3.567 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.244 -4.390 -5.565 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.744 -4.688 -5.964 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -0.926 -6.384 -5.561 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.175 -7.888 -7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.200 -3.884 -8.138 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.493 -8.444 -9.447 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.479 -4.442 -10.512 1.00 0.00 H new ATOM 0 HZ PHE A 28 -2.133 -6.724 -11.174 1.00 0.00 H new ATOM 386 N ILE A 29 -4.845 -6.248 -5.081 1.00 0.00 N ATOM 387 CA ILE A 29 -5.732 -7.400 -5.085 1.00 0.00 C ATOM 388 C ILE A 29 -6.631 -7.386 -6.317 1.00 0.00 C ATOM 389 O ILE A 29 -7.384 -6.438 -6.552 1.00 0.00 O ATOM 390 CB ILE A 29 -6.580 -7.512 -3.796 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.373 -6.231 -3.539 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.691 -7.843 -2.604 1.00 0.00 C ATOM 393 CD1 ILE A 29 -8.174 -6.264 -2.255 1.00 0.00 C ATOM 0 H ILE A 29 -5.309 -5.342 -5.139 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.093 -8.283 -5.119 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.296 -8.322 -3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.684 -5.387 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.050 -6.058 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.302 -7.919 -1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.185 -8.792 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.949 -7.055 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.711 -5.323 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.888 -7.087 -2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.501 -6.406 -1.410 1.00 0.00 H new ATOM 405 N PRO A 30 -6.533 -8.439 -7.141 1.00 0.00 N ATOM 406 CA PRO A 30 -7.278 -8.539 -8.400 1.00 0.00 C ATOM 407 C PRO A 30 -8.783 -8.445 -8.183 1.00 0.00 C ATOM 408 O PRO A 30 -9.306 -8.833 -7.134 1.00 0.00 O ATOM 409 CB PRO A 30 -6.895 -9.919 -8.943 1.00 0.00 C ATOM 410 CG PRO A 30 -6.348 -10.664 -7.774 1.00 0.00 C ATOM 411 CD PRO A 30 -5.705 -9.631 -6.898 1.00 0.00 C ATOM 0 HA PRO A 30 -7.035 -7.725 -9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.761 -10.430 -9.365 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.154 -9.837 -9.739 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.139 -11.191 -7.241 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.623 -11.414 -8.092 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.718 -9.926 -5.849 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.663 -9.462 -7.169 1.00 0.00 H new ATOM 419 N ALA A 31 -9.469 -7.929 -9.199 1.00 0.00 N ATOM 420 CA ALA A 31 -10.899 -7.645 -9.126 1.00 0.00 C ATOM 421 C ALA A 31 -11.718 -8.898 -8.844 1.00 0.00 C ATOM 422 O ALA A 31 -12.858 -8.809 -8.393 1.00 0.00 O ATOM 423 CB ALA A 31 -11.370 -6.984 -10.411 1.00 0.00 C ATOM 0 H ALA A 31 -9.048 -7.695 -10.098 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.054 -6.961 -8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.438 -6.777 -10.344 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.828 -6.050 -10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.182 -7.650 -11.253 1.00 0.00 H new ATOM 429 N GLN A 32 -11.128 -10.059 -9.104 1.00 0.00 N ATOM 430 CA GLN A 32 -11.786 -11.330 -8.837 1.00 0.00 C ATOM 431 C GLN A 32 -11.906 -11.585 -7.339 1.00 0.00 C ATOM 432 O GLN A 32 -12.764 -12.346 -6.899 1.00 0.00 O ATOM 433 CB GLN A 32 -11.013 -12.481 -9.484 1.00 0.00 C ATOM 434 CG GLN A 32 -10.918 -12.390 -10.996 1.00 0.00 C ATOM 435 CD GLN A 32 -10.176 -13.565 -11.605 1.00 0.00 C ATOM 436 OE1 GLN A 32 -9.266 -14.131 -10.993 1.00 0.00 O ATOM 437 NE2 GLN A 32 -10.570 -13.950 -12.808 1.00 0.00 N ATOM 0 H GLN A 32 -10.192 -10.145 -9.501 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.787 -11.277 -9.266 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -10.006 -12.507 -9.068 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.493 -13.422 -9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -11.922 -12.341 -11.417 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.412 -11.464 -11.270 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -11.327 -13.455 -13.280 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -10.117 -14.742 -13.264 1.00 0.00 H new ATOM 446 N ALA A 33 -11.046 -10.947 -6.553 1.00 0.00 N ATOM 447 CA ALA A 33 -11.011 -11.202 -5.128 1.00 0.00 C ATOM 448 C ALA A 33 -11.449 -9.986 -4.331 1.00 0.00 C ATOM 449 O ALA A 33 -12.081 -10.125 -3.287 1.00 0.00 O ATOM 450 CB ALA A 33 -9.603 -11.594 -4.718 1.00 0.00 C ATOM 0 H ALA A 33 -10.371 -10.256 -6.880 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.706 -12.014 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.577 -11.786 -3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.305 -12.494 -5.255 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.915 -10.784 -4.959 1.00 0.00 H new ATOM 456 N VAL A 34 -11.165 -8.798 -4.865 1.00 0.00 N ATOM 457 CA VAL A 34 -11.370 -7.549 -4.130 1.00 0.00 C ATOM 458 C VAL A 34 -12.810 -7.412 -3.639 1.00 0.00 C ATOM 459 O VAL A 34 -13.061 -6.826 -2.578 1.00 0.00 O ATOM 460 CB VAL A 34 -10.993 -6.315 -4.985 1.00 0.00 C ATOM 461 CG1 VAL A 34 -11.938 -6.156 -6.166 1.00 0.00 C ATOM 462 CG2 VAL A 34 -10.982 -5.052 -4.135 1.00 0.00 C ATOM 0 H VAL A 34 -10.791 -8.674 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.709 -7.589 -3.264 1.00 0.00 H new ATOM 0 HB VAL A 34 -9.988 -6.475 -5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.649 -5.281 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.886 -7.044 -6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.957 -6.028 -5.802 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -10.715 -4.197 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.972 -4.893 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.252 -5.160 -3.333 1.00 0.00 H new ATOM 472 N GLY A 35 -13.748 -7.976 -4.400 1.00 0.00 N ATOM 473 CA GLY A 35 -15.137 -7.880 -4.039 1.00 0.00 C ATOM 474 C GLY A 35 -15.400 -8.421 -2.661 1.00 0.00 C ATOM 475 O GLY A 35 -15.809 -7.690 -1.764 1.00 0.00 O ATOM 0 H GLY A 35 -13.561 -8.495 -5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.452 -6.838 -4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.739 -8.428 -4.764 1.00 0.00 H new ATOM 479 N ALA A 36 -15.049 -9.669 -2.457 1.00 0.00 N ATOM 480 CA ALA A 36 -15.338 -10.333 -1.207 1.00 0.00 C ATOM 481 C ALA A 36 -14.353 -9.925 -0.122 1.00 0.00 C ATOM 482 O ALA A 36 -14.574 -10.192 1.060 1.00 0.00 O ATOM 483 CB ALA A 36 -15.349 -11.828 -1.412 1.00 0.00 C ATOM 0 H ALA A 36 -14.562 -10.246 -3.142 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.327 -10.024 -0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.567 -12.323 -0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -16.114 -12.089 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.374 -12.153 -1.775 1.00 0.00 H new ATOM 489 N ILE A 37 -13.258 -9.287 -0.527 1.00 0.00 N ATOM 490 CA ILE A 37 -12.275 -8.801 0.431 1.00 0.00 C ATOM 491 C ILE A 37 -12.898 -7.702 1.292 1.00 0.00 C ATOM 492 O ILE A 37 -12.620 -7.605 2.488 1.00 0.00 O ATOM 493 CB ILE A 37 -10.979 -8.273 -0.249 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.283 -9.366 -1.083 1.00 0.00 C ATOM 495 CG2 ILE A 37 -10.012 -7.725 0.791 1.00 0.00 C ATOM 496 CD1 ILE A 37 -10.596 -10.783 -0.650 1.00 0.00 C ATOM 0 H ILE A 37 -13.032 -9.097 -1.503 1.00 0.00 H new ATOM 0 HA ILE A 37 -11.983 -9.648 1.052 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.275 -7.470 -0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.571 -9.247 -2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.205 -9.214 -1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.112 -7.361 0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.485 -6.905 1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.745 -8.516 1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.064 -11.485 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.281 -10.926 0.384 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.669 -10.959 -0.730 1.00 0.00 H new ATOM 508 N ILE A 38 -13.752 -6.885 0.676 1.00 0.00 N ATOM 509 CA ILE A 38 -14.523 -5.887 1.416 1.00 0.00 C ATOM 510 C ILE A 38 -15.480 -6.582 2.394 1.00 0.00 C ATOM 511 O ILE A 38 -15.490 -6.274 3.587 1.00 0.00 O ATOM 512 CB ILE A 38 -15.305 -4.962 0.454 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.320 -4.182 -0.424 1.00 0.00 C ATOM 514 CG2 ILE A 38 -16.207 -4.010 1.231 1.00 0.00 C ATOM 515 CD1 ILE A 38 -14.970 -3.150 -1.322 1.00 0.00 C ATOM 0 H ILE A 38 -13.927 -6.894 -0.329 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.828 -5.267 1.982 1.00 0.00 H new ATOM 0 HB ILE A 38 -15.941 -5.574 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.595 -3.683 0.219 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.765 -4.887 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.747 -3.369 0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.920 -4.585 1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -15.600 -3.394 1.894 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.203 -2.644 -1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.674 -3.643 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.501 -2.419 -0.712 1.00 0.00 H new ATOM 527 N GLY A 39 -16.279 -7.515 1.888 1.00 0.00 N ATOM 528 CA GLY A 39 -17.031 -8.405 2.762 1.00 0.00 C ATOM 529 C GLY A 39 -18.325 -7.825 3.317 1.00 0.00 C ATOM 530 O GLY A 39 -18.300 -6.973 4.209 1.00 0.00 O ATOM 0 H GLY A 39 -16.421 -7.673 0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -17.266 -9.316 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -16.393 -8.693 3.597 1.00 0.00 H new ATOM 534 N LYS A 40 -19.444 -8.316 2.770 1.00 0.00 N ATOM 535 CA LYS A 40 -20.805 -8.073 3.277 1.00 0.00 C ATOM 536 C LYS A 40 -21.053 -6.625 3.709 1.00 0.00 C ATOM 537 O LYS A 40 -20.839 -6.265 4.869 1.00 0.00 O ATOM 538 CB LYS A 40 -21.110 -9.028 4.435 1.00 0.00 C ATOM 539 CG LYS A 40 -22.598 -9.231 4.679 1.00 0.00 C ATOM 540 CD LYS A 40 -23.273 -9.873 3.475 1.00 0.00 C ATOM 541 CE LYS A 40 -24.760 -10.087 3.711 1.00 0.00 C ATOM 542 NZ LYS A 40 -25.438 -10.670 2.521 1.00 0.00 N1+ ATOM 0 H LYS A 40 -19.430 -8.909 1.940 1.00 0.00 H new ATOM 0 HA LYS A 40 -21.482 -8.262 2.443 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -20.649 -9.994 4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -20.650 -8.642 5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -22.742 -9.860 5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -23.068 -8.271 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -23.131 -9.241 2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -22.798 -10.830 3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -24.899 -10.748 4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.227 -9.135 3.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -26.449 -10.799 2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -25.328 -10.028 1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -25.011 -11.591 2.294 1.00 0.00 H new ATOM 556 N LYS A 41 -21.503 -5.808 2.757 1.00 0.00 N ATOM 557 CA LYS A 41 -21.878 -4.406 2.995 1.00 0.00 C ATOM 558 C LYS A 41 -20.666 -3.544 3.368 1.00 0.00 C ATOM 559 O LYS A 41 -20.790 -2.340 3.589 1.00 0.00 O ATOM 560 CB LYS A 41 -22.944 -4.304 4.093 1.00 0.00 C ATOM 561 CG LYS A 41 -23.605 -2.934 4.172 1.00 0.00 C ATOM 562 CD LYS A 41 -24.137 -2.640 5.563 1.00 0.00 C ATOM 563 CE LYS A 41 -23.019 -2.644 6.596 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.476 -2.106 7.903 1.00 0.00 N1+ ATOM 0 H LYS A 41 -21.620 -6.100 1.787 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.289 -4.025 2.060 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.710 -5.059 3.916 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -22.486 -4.534 5.055 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -22.884 -2.167 3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -24.422 -2.884 3.453 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -24.635 -1.670 5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -24.887 -3.384 5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -22.651 -3.661 6.730 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -22.183 -2.048 6.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -22.688 -2.125 8.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -23.804 -1.127 7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -24.257 -2.690 8.265 1.00 0.00 H new ATOM 578 N GLY A 42 -19.496 -4.154 3.430 1.00 0.00 N ATOM 579 CA GLY A 42 -18.323 -3.436 3.871 1.00 0.00 C ATOM 580 C GLY A 42 -18.210 -3.437 5.379 1.00 0.00 C ATOM 581 O GLY A 42 -17.510 -2.613 5.964 1.00 0.00 O ATOM 0 H GLY A 42 -19.337 -5.131 3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.432 -3.890 3.438 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -18.366 -2.409 3.508 1.00 0.00 H new ATOM 585 N GLN A 43 -18.911 -4.366 6.012 1.00 0.00 N ATOM 586 CA GLN A 43 -18.865 -4.501 7.457 1.00 0.00 C ATOM 587 C GLN A 43 -17.489 -4.978 7.893 1.00 0.00 C ATOM 588 O GLN A 43 -16.878 -4.408 8.793 1.00 0.00 O ATOM 589 CB GLN A 43 -19.926 -5.496 7.932 1.00 0.00 C ATOM 590 CG GLN A 43 -19.932 -5.714 9.437 1.00 0.00 C ATOM 591 CD GLN A 43 -20.825 -6.866 9.861 1.00 0.00 C ATOM 592 OE1 GLN A 43 -21.006 -7.831 9.120 1.00 0.00 O ATOM 593 NE2 GLN A 43 -21.387 -6.773 11.055 1.00 0.00 N ATOM 0 H GLN A 43 -19.519 -5.038 5.545 1.00 0.00 H new ATOM 0 HA GLN A 43 -19.066 -3.527 7.902 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.909 -5.141 7.622 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.762 -6.453 7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.914 -5.906 9.776 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.266 -4.801 9.930 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.211 -5.956 11.639 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -21.996 -7.519 11.391 1.00 0.00 H new ATOM 602 N HIS A 44 -16.996 -6.005 7.211 1.00 0.00 N ATOM 603 CA HIS A 44 -15.770 -6.682 7.619 1.00 0.00 C ATOM 604 C HIS A 44 -14.548 -5.790 7.445 1.00 0.00 C ATOM 605 O HIS A 44 -13.658 -5.786 8.292 1.00 0.00 O ATOM 606 CB HIS A 44 -15.587 -7.982 6.834 1.00 0.00 C ATOM 607 CG HIS A 44 -16.631 -9.017 7.134 1.00 0.00 C ATOM 608 ND1 HIS A 44 -16.396 -10.108 7.937 1.00 0.00 N ATOM 609 CD2 HIS A 44 -17.923 -9.117 6.737 1.00 0.00 C ATOM 610 CE1 HIS A 44 -17.495 -10.835 8.021 1.00 0.00 C ATOM 611 NE2 HIS A 44 -18.440 -10.257 7.303 1.00 0.00 N ATOM 0 H HIS A 44 -17.428 -6.388 6.370 1.00 0.00 H new ATOM 0 HA HIS A 44 -15.865 -6.916 8.679 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -15.605 -7.758 5.767 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -14.603 -8.395 7.056 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -18.449 -8.427 6.094 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -17.603 -11.751 8.584 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -19.394 -10.599 7.188 1.00 0.00 H new ATOM 620 N ILE A 45 -14.512 -5.030 6.356 1.00 0.00 N ATOM 621 CA ILE A 45 -13.371 -4.160 6.074 1.00 0.00 C ATOM 622 C ILE A 45 -13.194 -3.086 7.154 1.00 0.00 C ATOM 623 O ILE A 45 -12.090 -2.879 7.661 1.00 0.00 O ATOM 624 CB ILE A 45 -13.485 -3.487 4.681 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.343 -2.482 4.484 1.00 0.00 C ATOM 626 CG2 ILE A 45 -14.840 -2.812 4.498 1.00 0.00 C ATOM 627 CD1 ILE A 45 -12.411 -1.723 3.178 1.00 0.00 C ATOM 0 H ILE A 45 -15.254 -4.997 5.657 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.491 -4.803 6.075 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.402 -4.264 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.354 -1.769 5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.392 -3.013 4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.886 -2.350 3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.632 -3.555 4.588 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.972 -2.047 5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.570 -1.033 3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.368 -2.426 2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.345 -1.162 3.131 1.00 0.00 H new ATOM 639 N LYS A 46 -14.277 -2.417 7.525 1.00 0.00 N ATOM 640 CA LYS A 46 -14.180 -1.342 8.500 1.00 0.00 C ATOM 641 C LYS A 46 -14.149 -1.896 9.920 1.00 0.00 C ATOM 642 O LYS A 46 -13.648 -1.250 10.837 1.00 0.00 O ATOM 643 CB LYS A 46 -15.315 -0.326 8.310 1.00 0.00 C ATOM 644 CG LYS A 46 -16.709 -0.868 8.595 1.00 0.00 C ATOM 645 CD LYS A 46 -17.792 0.010 7.972 1.00 0.00 C ATOM 646 CE LYS A 46 -17.628 1.478 8.345 1.00 0.00 C ATOM 647 NZ LYS A 46 -17.834 1.722 9.799 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.217 -2.596 7.172 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.240 -0.815 8.336 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.132 0.528 8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.286 0.043 7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.793 -1.882 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.863 -0.928 9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.761 -0.093 6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.772 -0.339 8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -16.630 1.813 8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.339 2.076 7.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -17.712 2.735 10.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -18.795 1.429 10.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -17.139 1.173 10.345 1.00 0.00 H new ATOM 661 N GLN A 47 -14.667 -3.102 10.089 1.00 0.00 N ATOM 662 CA GLN A 47 -14.511 -3.834 11.338 1.00 0.00 C ATOM 663 C GLN A 47 -13.038 -4.153 11.547 1.00 0.00 C ATOM 664 O GLN A 47 -12.515 -4.067 12.659 1.00 0.00 O ATOM 665 CB GLN A 47 -15.333 -5.125 11.289 1.00 0.00 C ATOM 666 CG GLN A 47 -15.126 -6.047 12.478 1.00 0.00 C ATOM 667 CD GLN A 47 -15.846 -7.373 12.316 1.00 0.00 C ATOM 668 OE1 GLN A 47 -16.894 -7.457 11.673 1.00 0.00 O ATOM 669 NE2 GLN A 47 -15.289 -8.424 12.896 1.00 0.00 N ATOM 0 H GLN A 47 -15.201 -3.597 9.375 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.869 -3.226 12.169 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.390 -4.866 11.225 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -15.082 -5.667 10.377 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -14.060 -6.230 12.611 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -15.480 -5.553 13.383 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -14.421 -8.317 13.420 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -15.728 -9.341 12.819 1.00 0.00 H new ATOM 678 N LEU A 48 -12.376 -4.499 10.450 1.00 0.00 N ATOM 679 CA LEU A 48 -10.951 -4.775 10.463 1.00 0.00 C ATOM 680 C LEU A 48 -10.187 -3.533 10.887 1.00 0.00 C ATOM 681 O LEU A 48 -9.256 -3.607 11.686 1.00 0.00 O ATOM 682 CB LEU A 48 -10.498 -5.241 9.077 1.00 0.00 C ATOM 683 CG LEU A 48 -9.078 -5.815 9.013 1.00 0.00 C ATOM 684 CD1 LEU A 48 -9.004 -6.936 7.993 1.00 0.00 C ATOM 685 CD2 LEU A 48 -8.068 -4.734 8.672 1.00 0.00 C ATOM 0 H LEU A 48 -12.812 -4.595 9.533 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.745 -5.569 11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.195 -5.999 8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.563 -4.398 8.389 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.834 -6.215 9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.989 -7.332 7.961 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.695 -7.731 8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.275 -6.552 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.069 -5.169 8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.313 -4.300 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.096 -3.956 9.435 1.00 0.00 H new ATOM 697 N SER A 49 -10.611 -2.391 10.362 1.00 0.00 N ATOM 698 CA SER A 49 -10.026 -1.107 10.714 1.00 0.00 C ATOM 699 C SER A 49 -10.040 -0.904 12.232 1.00 0.00 C ATOM 700 O SER A 49 -9.106 -0.335 12.798 1.00 0.00 O ATOM 701 CB SER A 49 -10.796 0.019 10.012 1.00 0.00 C ATOM 702 OG SER A 49 -10.255 1.297 10.304 1.00 0.00 O ATOM 0 H SER A 49 -11.369 -2.330 9.682 1.00 0.00 H new ATOM 0 HA SER A 49 -8.988 -1.088 10.383 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.776 -0.145 8.935 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.841 -0.011 10.319 1.00 0.00 H new ATOM 0 HG SER A 49 -9.343 1.195 10.647 1.00 0.00 H new ATOM 708 N ARG A 50 -11.083 -1.408 12.885 1.00 0.00 N ATOM 709 CA ARG A 50 -11.238 -1.236 14.320 1.00 0.00 C ATOM 710 C ARG A 50 -10.320 -2.174 15.103 1.00 0.00 C ATOM 711 O ARG A 50 -9.575 -1.727 15.977 1.00 0.00 O ATOM 712 CB ARG A 50 -12.693 -1.462 14.735 1.00 0.00 C ATOM 713 CG ARG A 50 -13.674 -0.516 14.063 1.00 0.00 C ATOM 714 CD ARG A 50 -15.080 -0.693 14.614 1.00 0.00 C ATOM 715 NE ARG A 50 -15.149 -0.366 16.037 1.00 0.00 N ATOM 716 CZ ARG A 50 -16.196 -0.626 16.825 1.00 0.00 C ATOM 717 NH1 ARG A 50 -17.287 -1.201 16.327 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -16.149 -0.300 18.110 1.00 0.00 N ATOM 0 H ARG A 50 -11.832 -1.939 12.440 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.954 -0.211 14.557 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.973 -2.489 14.500 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.775 -1.349 15.816 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.350 0.514 14.213 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.677 -0.696 12.988 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.770 -0.056 14.061 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -15.404 -1.723 14.461 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.341 0.093 16.458 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.328 -1.446 15.338 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.083 -1.397 16.934 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -15.316 0.147 18.493 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.946 -0.497 18.715 1.00 0.00 H new ATOM 732 N PHE A 51 -10.344 -3.470 14.786 1.00 0.00 N ATOM 733 CA PHE A 51 -9.558 -4.428 15.564 1.00 0.00 C ATOM 734 C PHE A 51 -8.076 -4.371 15.205 1.00 0.00 C ATOM 735 O PHE A 51 -7.240 -4.949 15.900 1.00 0.00 O ATOM 736 CB PHE A 51 -10.102 -5.868 15.453 1.00 0.00 C ATOM 737 CG PHE A 51 -10.109 -6.493 14.075 1.00 0.00 C ATOM 738 CD1 PHE A 51 -8.931 -6.710 13.370 1.00 0.00 C ATOM 739 CD2 PHE A 51 -11.303 -6.915 13.511 1.00 0.00 C ATOM 740 CE1 PHE A 51 -8.949 -7.326 12.133 1.00 0.00 C ATOM 741 CE2 PHE A 51 -11.326 -7.526 12.271 1.00 0.00 C ATOM 742 CZ PHE A 51 -10.148 -7.735 11.584 1.00 0.00 C ATOM 0 H PHE A 51 -10.883 -3.872 14.019 1.00 0.00 H new ATOM 0 HA PHE A 51 -9.659 -4.128 16.607 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.512 -6.505 16.111 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -11.123 -5.875 15.834 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.990 -6.393 13.794 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -12.228 -6.764 14.048 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.026 -7.487 11.596 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -12.266 -7.839 11.840 1.00 0.00 H new ATOM 0 HZ PHE A 51 -10.164 -8.218 10.618 1.00 0.00 H new ATOM 752 N ALA A 52 -7.750 -3.676 14.126 1.00 0.00 N ATOM 753 CA ALA A 52 -6.360 -3.492 13.745 1.00 0.00 C ATOM 754 C ALA A 52 -5.827 -2.159 14.254 1.00 0.00 C ATOM 755 O ALA A 52 -4.620 -1.959 14.342 1.00 0.00 O ATOM 756 CB ALA A 52 -6.196 -3.588 12.238 1.00 0.00 C ATOM 0 H ALA A 52 -8.425 -3.233 13.503 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.779 -4.291 14.206 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.147 -3.447 11.976 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.526 -4.570 11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.797 -2.816 11.757 1.00 0.00 H new ATOM 762 N SER A 53 -6.756 -1.259 14.588 1.00 0.00 N ATOM 763 CA SER A 53 -6.427 0.070 15.106 1.00 0.00 C ATOM 764 C SER A 53 -5.704 0.903 14.041 1.00 0.00 C ATOM 765 O SER A 53 -4.847 1.731 14.348 1.00 0.00 O ATOM 766 CB SER A 53 -5.583 -0.046 16.386 1.00 0.00 C ATOM 767 OG SER A 53 -5.448 1.205 17.042 1.00 0.00 O ATOM 0 H SER A 53 -7.758 -1.432 14.506 1.00 0.00 H new ATOM 0 HA SER A 53 -7.355 0.583 15.358 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.046 -0.764 17.063 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.596 -0.434 16.137 1.00 0.00 H new ATOM 0 HG SER A 53 -5.111 1.872 16.408 1.00 0.00 H new ATOM 773 N ALA A 54 -6.084 0.697 12.786 1.00 0.00 N ATOM 774 CA ALA A 54 -5.438 1.366 11.670 1.00 0.00 C ATOM 775 C ALA A 54 -6.471 1.763 10.622 1.00 0.00 C ATOM 776 O ALA A 54 -7.621 1.332 10.684 1.00 0.00 O ATOM 777 CB ALA A 54 -4.381 0.452 11.066 1.00 0.00 C ATOM 0 H ALA A 54 -6.841 0.068 12.518 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.953 2.274 12.028 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -3.898 0.957 10.229 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.635 0.209 11.822 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -4.852 -0.466 10.713 1.00 0.00 H new ATOM 783 N SER A 55 -6.059 2.577 9.661 1.00 0.00 N ATOM 784 CA SER A 55 -6.961 3.047 8.623 1.00 0.00 C ATOM 785 C SER A 55 -6.940 2.103 7.422 1.00 0.00 C ATOM 786 O SER A 55 -5.999 2.114 6.630 1.00 0.00 O ATOM 787 CB SER A 55 -6.569 4.460 8.184 1.00 0.00 C ATOM 788 OG SER A 55 -6.538 5.353 9.289 1.00 0.00 O ATOM 0 H SER A 55 -5.104 2.926 9.580 1.00 0.00 H new ATOM 0 HA SER A 55 -7.972 3.068 9.030 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.590 4.436 7.705 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.279 4.822 7.440 1.00 0.00 H new ATOM 0 HG SER A 55 -6.283 6.247 8.980 1.00 0.00 H new ATOM 794 N ILE A 56 -7.976 1.283 7.304 1.00 0.00 N ATOM 795 CA ILE A 56 -8.081 0.328 6.208 1.00 0.00 C ATOM 796 C ILE A 56 -9.147 0.787 5.214 1.00 0.00 C ATOM 797 O ILE A 56 -10.332 0.846 5.544 1.00 0.00 O ATOM 798 CB ILE A 56 -8.403 -1.099 6.736 1.00 0.00 C ATOM 799 CG1 ILE A 56 -7.161 -1.743 7.367 1.00 0.00 C ATOM 800 CG2 ILE A 56 -8.949 -1.999 5.638 1.00 0.00 C ATOM 801 CD1 ILE A 56 -6.805 -1.207 8.734 1.00 0.00 C ATOM 0 H ILE A 56 -8.759 1.260 7.957 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.119 0.284 5.698 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.174 -0.989 7.499 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.323 -2.818 7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.312 -1.595 6.700 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.161 -2.986 6.049 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -9.866 -1.568 5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.211 -2.088 4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.916 -1.717 9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.607 -0.137 8.665 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.635 -1.379 9.420 1.00 0.00 H new ATOM 813 N LYS A 57 -8.711 1.143 4.009 1.00 0.00 N ATOM 814 CA LYS A 57 -9.612 1.650 2.979 1.00 0.00 C ATOM 815 C LYS A 57 -9.323 0.991 1.635 1.00 0.00 C ATOM 816 O LYS A 57 -8.229 0.477 1.405 1.00 0.00 O ATOM 817 CB LYS A 57 -9.457 3.167 2.831 1.00 0.00 C ATOM 818 CG LYS A 57 -9.659 3.945 4.122 1.00 0.00 C ATOM 819 CD LYS A 57 -9.586 5.447 3.888 1.00 0.00 C ATOM 820 CE LYS A 57 -8.247 5.867 3.297 1.00 0.00 C ATOM 821 NZ LYS A 57 -8.220 7.319 2.976 1.00 0.00 N1+ ATOM 0 H LYS A 57 -7.734 1.089 3.721 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.631 1.414 3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.462 3.383 2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.173 3.523 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.627 3.690 4.554 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.900 3.652 4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.390 5.749 3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.746 5.969 4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.449 5.635 4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.051 5.290 2.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.293 7.569 2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.966 7.536 2.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.382 7.869 3.843 1.00 0.00 H new ATOM 835 N ILE A 58 -10.312 1.001 0.753 1.00 0.00 N ATOM 836 CA ILE A 58 -10.127 0.511 -0.606 1.00 0.00 C ATOM 837 C ILE A 58 -9.857 1.690 -1.540 1.00 0.00 C ATOM 838 O ILE A 58 -10.528 2.720 -1.453 1.00 0.00 O ATOM 839 CB ILE A 58 -11.369 -0.259 -1.115 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.770 -1.374 -0.144 1.00 0.00 C ATOM 841 CG2 ILE A 58 -11.113 -0.834 -2.498 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.717 -2.445 0.039 1.00 0.00 C ATOM 0 H ILE A 58 -11.252 1.343 0.954 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.280 -0.175 -0.598 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.195 0.450 -1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.995 -0.932 0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.688 -1.840 -0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.998 -1.372 -2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.891 -0.024 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.266 -1.519 -2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -11.080 -3.196 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.508 -2.917 -0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.804 -1.995 0.429 1.00 0.00 H new ATOM 854 N ALA A 59 -8.879 1.541 -2.422 1.00 0.00 N ATOM 855 CA ALA A 59 -8.504 2.610 -3.336 1.00 0.00 C ATOM 856 C ALA A 59 -9.257 2.482 -4.656 1.00 0.00 C ATOM 857 O ALA A 59 -9.471 1.373 -5.153 1.00 0.00 O ATOM 858 CB ALA A 59 -7.000 2.594 -3.583 1.00 0.00 C ATOM 0 H ALA A 59 -8.330 0.688 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.774 3.561 -2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.735 3.399 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.475 2.734 -2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.713 1.637 -4.019 1.00 0.00 H new ATOM 864 N PRO A 60 -9.692 3.614 -5.229 1.00 0.00 N ATOM 865 CA PRO A 60 -10.349 3.639 -6.538 1.00 0.00 C ATOM 866 C PRO A 60 -9.394 3.218 -7.651 1.00 0.00 C ATOM 867 O PRO A 60 -8.348 3.840 -7.850 1.00 0.00 O ATOM 868 CB PRO A 60 -10.764 5.107 -6.718 1.00 0.00 C ATOM 869 CG PRO A 60 -10.671 5.715 -5.361 1.00 0.00 C ATOM 870 CD PRO A 60 -9.594 4.959 -4.642 1.00 0.00 C ATOM 0 HA PRO A 60 -11.189 2.947 -6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -10.107 5.617 -7.423 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -11.777 5.183 -7.114 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.427 6.776 -5.425 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -11.621 5.637 -4.833 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -8.611 5.401 -4.806 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -9.761 4.943 -3.565 1.00 0.00 H new ATOM 878 N PRO A 61 -9.739 2.149 -8.387 1.00 0.00 N ATOM 879 CA PRO A 61 -8.897 1.639 -9.466 1.00 0.00 C ATOM 880 C PRO A 61 -8.940 2.544 -10.691 1.00 0.00 C ATOM 881 O PRO A 61 -9.569 3.605 -10.663 1.00 0.00 O ATOM 882 CB PRO A 61 -9.514 0.276 -9.780 1.00 0.00 C ATOM 883 CG PRO A 61 -10.947 0.416 -9.402 1.00 0.00 C ATOM 884 CD PRO A 61 -10.980 1.367 -8.234 1.00 0.00 C ATOM 0 HA PRO A 61 -7.846 1.585 -9.184 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.405 0.025 -10.835 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.030 -0.518 -9.212 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -11.534 0.802 -10.235 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -11.375 -0.549 -9.131 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -11.862 2.006 -8.262 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -11.003 0.834 -7.284 1.00 0.00 H new ATOM 958 N LYS A 67 -8.077 -4.882 -13.884 1.00 0.00 N ATOM 959 CA LYS A 67 -7.845 -6.251 -13.433 1.00 0.00 C ATOM 960 C LYS A 67 -7.637 -6.321 -11.923 1.00 0.00 C ATOM 961 O LYS A 67 -7.897 -7.350 -11.299 1.00 0.00 O ATOM 962 CB LYS A 67 -6.618 -6.817 -14.171 1.00 0.00 C ATOM 963 CG LYS A 67 -6.072 -8.131 -13.618 1.00 0.00 C ATOM 964 CD LYS A 67 -7.113 -9.233 -13.602 1.00 0.00 C ATOM 965 CE LYS A 67 -7.574 -9.572 -15.007 1.00 0.00 C ATOM 966 NZ LYS A 67 -6.475 -10.107 -15.852 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -8.727 -6.848 -13.662 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.881 -6.964 -15.219 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.823 -6.072 -14.144 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.221 -8.449 -14.220 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.703 -7.970 -12.605 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.698 -10.122 -13.128 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -7.967 -8.921 -13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.378 -10.306 -14.955 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.987 -8.679 -15.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.874 -10.525 -16.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.827 -9.335 -16.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.954 -10.836 -15.323 1.00 0.00 H new ATOM 980 N VAL A 68 -7.194 -5.230 -11.339 1.00 0.00 N ATOM 981 CA VAL A 68 -6.861 -5.215 -9.929 1.00 0.00 C ATOM 982 C VAL A 68 -7.379 -3.948 -9.271 1.00 0.00 C ATOM 983 O VAL A 68 -7.523 -2.911 -9.920 1.00 0.00 O ATOM 984 CB VAL A 68 -5.334 -5.334 -9.729 1.00 0.00 C ATOM 985 CG1 VAL A 68 -4.609 -4.222 -10.471 1.00 0.00 C ATOM 986 CG2 VAL A 68 -4.957 -5.316 -8.254 1.00 0.00 C ATOM 0 H VAL A 68 -7.055 -4.340 -11.818 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.341 -6.073 -9.458 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.024 -6.295 -10.141 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.535 -4.323 -10.318 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.832 -4.290 -11.536 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.940 -3.255 -10.092 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.875 -5.402 -8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.290 -4.380 -7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.436 -6.153 -7.746 1.00 0.00 H new ATOM 996 N ARG A 69 -7.684 -4.046 -7.992 1.00 0.00 N ATOM 997 CA ARG A 69 -8.070 -2.894 -7.223 1.00 0.00 C ATOM 998 C ARG A 69 -7.114 -2.759 -6.053 1.00 0.00 C ATOM 999 O ARG A 69 -6.940 -3.689 -5.264 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.516 -3.011 -6.735 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.089 -1.693 -6.245 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.474 -1.859 -5.644 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.440 -2.432 -6.579 1.00 0.00 N ATOM 1004 CZ ARG A 69 -13.762 -2.308 -6.442 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.265 -1.569 -5.460 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -14.585 -2.913 -7.289 1.00 0.00 N ATOM 0 H ARG A 69 -7.670 -4.920 -7.467 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.018 -2.004 -7.850 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.137 -3.391 -7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.563 -3.743 -5.928 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.420 -1.263 -5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -10.137 -0.988 -7.075 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.407 -2.498 -4.763 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.836 -0.888 -5.307 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.085 -2.955 -7.380 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.641 -1.094 -4.808 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.276 -1.476 -5.358 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.209 -3.477 -8.051 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.594 -2.814 -7.178 1.00 0.00 H new ATOM 1020 N MET A 70 -6.457 -1.622 -5.980 1.00 0.00 N ATOM 1021 CA MET A 70 -5.491 -1.366 -4.938 1.00 0.00 C ATOM 1022 C MET A 70 -6.202 -0.966 -3.650 1.00 0.00 C ATOM 1023 O MET A 70 -7.284 -0.387 -3.689 1.00 0.00 O ATOM 1024 CB MET A 70 -4.532 -0.268 -5.410 1.00 0.00 C ATOM 1025 CG MET A 70 -3.565 0.213 -4.351 1.00 0.00 C ATOM 1026 SD MET A 70 -2.383 1.417 -4.990 1.00 0.00 S ATOM 1027 CE MET A 70 -3.486 2.673 -5.640 1.00 0.00 C ATOM 0 H MET A 70 -6.578 -0.853 -6.639 1.00 0.00 H new ATOM 0 HA MET A 70 -4.917 -2.269 -4.730 1.00 0.00 H new ATOM 0 HB2 MET A 70 -3.963 -0.640 -6.262 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.117 0.581 -5.764 1.00 0.00 H new ATOM 0 HG2 MET A 70 -4.124 0.659 -3.529 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.024 -0.641 -3.943 1.00 0.00 H new ATOM 0 HE1 MET A 70 -3.051 3.659 -5.478 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.632 2.512 -6.708 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.447 2.613 -5.130 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.622 -1.315 -2.512 1.00 0.00 N ATOM 1038 CA VAL A 71 -6.170 -0.908 -1.226 1.00 0.00 C ATOM 1039 C VAL A 71 -5.206 0.024 -0.505 1.00 0.00 C ATOM 1040 O VAL A 71 -3.986 -0.099 -0.646 1.00 0.00 O ATOM 1041 CB VAL A 71 -6.511 -2.112 -0.319 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -7.484 -3.044 -1.018 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -5.260 -2.862 0.099 1.00 0.00 C ATOM 0 H VAL A 71 -4.774 -1.878 -2.452 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.101 -0.381 -1.435 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.984 -1.727 0.584 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.713 -3.886 -0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -8.402 -2.504 -1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.036 -3.412 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.535 -3.703 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.744 -3.232 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.600 -2.191 0.649 1.00 0.00 H new ATOM 1053 N VAL A 72 -5.757 0.975 0.229 1.00 0.00 N ATOM 1054 CA VAL A 72 -4.961 1.944 0.964 1.00 0.00 C ATOM 1055 C VAL A 72 -5.029 1.655 2.453 1.00 0.00 C ATOM 1056 O VAL A 72 -6.081 1.814 3.072 1.00 0.00 O ATOM 1057 CB VAL A 72 -5.456 3.386 0.718 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -4.610 4.394 1.484 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -5.456 3.704 -0.763 1.00 0.00 C ATOM 0 H VAL A 72 -6.764 1.098 0.333 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.934 1.858 0.609 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.479 3.458 1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.981 5.401 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.670 4.182 2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.573 4.321 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.808 4.724 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.444 3.606 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.116 3.011 -1.284 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.923 1.217 3.027 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.882 0.979 4.456 1.00 0.00 C ATOM 1071 C ILE A 73 -2.843 1.868 5.132 1.00 0.00 C ATOM 1072 O ILE A 73 -1.678 1.925 4.733 1.00 0.00 O ATOM 1073 CB ILE A 73 -3.665 -0.521 4.807 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.477 -1.136 4.056 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -4.929 -1.314 4.507 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -1.149 -0.963 4.756 1.00 0.00 C ATOM 0 H ILE A 73 -3.053 1.021 2.532 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.863 1.248 4.849 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.437 -0.570 5.872 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.664 -2.200 3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.415 -0.686 3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.768 -2.363 4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.754 -0.922 5.102 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.171 -1.225 3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.361 -1.425 4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.937 0.099 4.877 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.190 -1.438 5.736 1.00 0.00 H new ATOM 1088 N THR A 74 -3.299 2.605 6.125 1.00 0.00 N ATOM 1089 CA THR A 74 -2.434 3.456 6.922 1.00 0.00 C ATOM 1090 C THR A 74 -2.255 2.825 8.293 1.00 0.00 C ATOM 1091 O THR A 74 -3.172 2.839 9.119 1.00 0.00 O ATOM 1092 CB THR A 74 -3.025 4.873 7.073 1.00 0.00 C ATOM 1093 OG1 THR A 74 -3.272 5.440 5.777 1.00 0.00 O ATOM 1094 CG2 THR A 74 -2.086 5.780 7.856 1.00 0.00 C ATOM 0 H THR A 74 -4.280 2.632 6.403 1.00 0.00 H new ATOM 0 HA THR A 74 -1.472 3.549 6.418 1.00 0.00 H new ATOM 0 HB THR A 74 -3.962 4.791 7.623 1.00 0.00 H new ATOM 0 HG1 THR A 74 -2.420 5.683 5.359 1.00 0.00 H new ATOM 0 HG21 THR A 74 -2.529 6.772 7.946 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.923 5.364 8.850 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.133 5.855 7.333 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.083 2.262 8.530 1.00 0.00 N ATOM 1103 CA GLY A 75 -0.883 1.494 9.732 1.00 0.00 C ATOM 1104 C GLY A 75 0.413 1.800 10.429 1.00 0.00 C ATOM 1105 O GLY A 75 1.461 1.899 9.791 1.00 0.00 O ATOM 0 H GLY A 75 -0.272 2.324 7.914 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.709 1.684 10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.912 0.433 9.485 1.00 0.00 H new ATOM 1109 N PRO A 76 0.363 1.969 11.750 1.00 0.00 N ATOM 1110 CA PRO A 76 1.563 2.005 12.569 1.00 0.00 C ATOM 1111 C PRO A 76 2.210 0.617 12.623 1.00 0.00 C ATOM 1112 O PRO A 76 1.522 -0.396 12.492 1.00 0.00 O ATOM 1113 CB PRO A 76 1.057 2.454 13.941 1.00 0.00 C ATOM 1114 CG PRO A 76 -0.387 2.080 13.965 1.00 0.00 C ATOM 1115 CD PRO A 76 -0.867 2.150 12.542 1.00 0.00 C ATOM 0 HA PRO A 76 2.333 2.673 12.183 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.605 1.961 14.744 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.188 3.527 14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.522 1.078 14.372 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.954 2.761 14.600 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.600 1.372 12.328 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.345 3.106 12.327 1.00 0.00 H new ATOM 1123 N PRO A 77 3.539 0.574 12.791 1.00 0.00 N ATOM 1124 CA PRO A 77 4.358 -0.651 12.725 1.00 0.00 C ATOM 1125 C PRO A 77 3.718 -1.904 13.335 1.00 0.00 C ATOM 1126 O PRO A 77 3.695 -2.959 12.696 1.00 0.00 O ATOM 1127 CB PRO A 77 5.600 -0.242 13.507 1.00 0.00 C ATOM 1128 CG PRO A 77 5.773 1.197 13.164 1.00 0.00 C ATOM 1129 CD PRO A 77 4.380 1.761 13.019 1.00 0.00 C ATOM 0 HA PRO A 77 4.528 -0.956 11.692 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.464 -0.385 14.579 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.469 -0.831 13.215 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.326 1.720 13.944 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.339 1.312 12.240 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.073 2.302 13.914 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.317 2.461 12.186 1.00 0.00 H new ATOM 1137 N GLU A 78 3.195 -1.802 14.550 1.00 0.00 N ATOM 1138 CA GLU A 78 2.603 -2.960 15.217 1.00 0.00 C ATOM 1139 C GLU A 78 1.281 -3.335 14.546 1.00 0.00 C ATOM 1140 O GLU A 78 1.065 -4.493 14.174 1.00 0.00 O ATOM 1141 CB GLU A 78 2.395 -2.658 16.710 1.00 0.00 C ATOM 1142 CG GLU A 78 2.019 -3.861 17.570 1.00 0.00 C ATOM 1143 CD GLU A 78 0.582 -4.310 17.394 1.00 0.00 C ATOM 1144 OE1 GLU A 78 -0.336 -3.510 17.684 1.00 0.00 O ATOM 1145 OE2 GLU A 78 0.363 -5.470 16.982 1.00 0.00 O1- ATOM 0 H GLU A 78 3.167 -0.938 15.092 1.00 0.00 H new ATOM 0 HA GLU A 78 3.282 -3.808 15.130 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.311 -2.220 17.107 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.614 -1.904 16.806 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.682 -4.691 17.328 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.188 -3.614 18.618 1.00 0.00 H new ATOM 1152 N ALA A 79 0.422 -2.340 14.366 1.00 0.00 N ATOM 1153 CA ALA A 79 -0.907 -2.544 13.793 1.00 0.00 C ATOM 1154 C ALA A 79 -0.833 -3.020 12.344 1.00 0.00 C ATOM 1155 O ALA A 79 -1.737 -3.703 11.858 1.00 0.00 O ATOM 1156 CB ALA A 79 -1.710 -1.256 13.886 1.00 0.00 C ATOM 0 H ALA A 79 0.624 -1.371 14.611 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.405 -3.326 14.367 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.700 -1.413 13.458 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.809 -0.964 14.931 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.197 -0.467 13.336 1.00 0.00 H new ATOM 1162 N GLN A 80 0.249 -2.656 11.668 1.00 0.00 N ATOM 1163 CA GLN A 80 0.471 -3.024 10.273 1.00 0.00 C ATOM 1164 C GLN A 80 0.358 -4.539 10.072 1.00 0.00 C ATOM 1165 O GLN A 80 -0.259 -5.003 9.112 1.00 0.00 O ATOM 1166 CB GLN A 80 1.854 -2.529 9.830 1.00 0.00 C ATOM 1167 CG GLN A 80 2.180 -2.793 8.368 1.00 0.00 C ATOM 1168 CD GLN A 80 1.159 -2.190 7.420 1.00 0.00 C ATOM 1169 OE1 GLN A 80 0.190 -2.844 7.042 1.00 0.00 O ATOM 1170 NE2 GLN A 80 1.360 -0.935 7.041 1.00 0.00 N ATOM 0 H GLN A 80 1.000 -2.096 12.071 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.299 -2.552 9.662 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.919 -1.457 10.016 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.613 -3.006 10.450 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.165 -2.386 8.141 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.234 -3.869 8.201 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.177 -0.425 7.377 1.00 0.00 H new ATOM 0 HE22 GLN A 80 0.697 -0.479 6.414 1.00 0.00 H new ATOM 1179 N PHE A 81 0.932 -5.304 10.992 1.00 0.00 N ATOM 1180 CA PHE A 81 0.926 -6.756 10.877 1.00 0.00 C ATOM 1181 C PHE A 81 -0.468 -7.318 11.156 1.00 0.00 C ATOM 1182 O PHE A 81 -0.885 -8.297 10.538 1.00 0.00 O ATOM 1183 CB PHE A 81 1.948 -7.377 11.835 1.00 0.00 C ATOM 1184 CG PHE A 81 2.107 -8.865 11.668 1.00 0.00 C ATOM 1185 CD1 PHE A 81 2.883 -9.379 10.641 1.00 0.00 C ATOM 1186 CD2 PHE A 81 1.481 -9.748 12.536 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.033 -10.745 10.481 1.00 0.00 C ATOM 1188 CE2 PHE A 81 1.627 -11.114 12.381 1.00 0.00 C ATOM 1189 CZ PHE A 81 2.403 -11.612 11.351 1.00 0.00 C ATOM 0 H PHE A 81 1.405 -4.945 11.822 1.00 0.00 H new ATOM 0 HA PHE A 81 1.204 -7.014 9.855 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.915 -6.898 11.682 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.647 -7.165 12.861 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.377 -8.705 9.957 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.873 -9.364 13.342 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.642 -11.132 9.677 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.135 -11.791 13.064 1.00 0.00 H new ATOM 0 HZ PHE A 81 2.516 -12.679 11.227 1.00 0.00 H new ATOM 1199 N LYS A 82 -1.186 -6.678 12.072 1.00 0.00 N ATOM 1200 CA LYS A 82 -2.517 -7.132 12.462 1.00 0.00 C ATOM 1201 C LYS A 82 -3.490 -7.021 11.291 1.00 0.00 C ATOM 1202 O LYS A 82 -4.223 -7.962 10.985 1.00 0.00 O ATOM 1203 CB LYS A 82 -3.036 -6.306 13.645 1.00 0.00 C ATOM 1204 CG LYS A 82 -4.375 -6.786 14.184 1.00 0.00 C ATOM 1205 CD LYS A 82 -4.251 -8.151 14.842 1.00 0.00 C ATOM 1206 CE LYS A 82 -3.450 -8.072 16.132 1.00 0.00 C ATOM 1207 NZ LYS A 82 -3.135 -9.417 16.680 1.00 0.00 N1+ ATOM 0 H LYS A 82 -0.868 -5.841 12.560 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.445 -8.178 12.760 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -2.299 -6.335 14.448 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.130 -5.265 13.336 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.757 -6.065 14.907 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.099 -6.837 13.371 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.244 -8.547 15.052 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.769 -8.846 14.154 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.522 -7.530 15.949 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.012 -7.502 16.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -2.588 -9.315 17.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.019 -9.926 16.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.576 -9.953 15.985 1.00 0.00 H new ATOM 1221 N ALA A 83 -3.474 -5.867 10.640 1.00 0.00 N ATOM 1222 CA ALA A 83 -4.385 -5.592 9.540 1.00 0.00 C ATOM 1223 C ALA A 83 -4.050 -6.421 8.304 1.00 0.00 C ATOM 1224 O ALA A 83 -4.905 -7.122 7.761 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.355 -4.112 9.199 1.00 0.00 C ATOM 0 H ALA A 83 -2.835 -5.102 10.857 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.388 -5.872 9.863 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.040 -3.915 8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.659 -3.532 10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.344 -3.826 8.908 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.797 -6.349 7.873 1.00 0.00 N ATOM 1232 CA GLN A 84 -2.386 -6.979 6.625 1.00 0.00 C ATOM 1233 C GLN A 84 -2.339 -8.501 6.758 1.00 0.00 C ATOM 1234 O GLN A 84 -2.568 -9.225 5.787 1.00 0.00 O ATOM 1235 CB GLN A 84 -1.040 -6.424 6.162 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.802 -6.617 4.673 1.00 0.00 C ATOM 1237 CD GLN A 84 0.475 -5.970 4.181 1.00 0.00 C ATOM 1238 OE1 GLN A 84 1.088 -6.451 3.233 1.00 0.00 O ATOM 1239 NE2 GLN A 84 0.875 -4.868 4.803 1.00 0.00 N ATOM 0 H GLN A 84 -2.050 -5.862 8.368 1.00 0.00 H new ATOM 0 HA GLN A 84 -3.132 -6.742 5.866 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.990 -5.361 6.398 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.240 -6.912 6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -0.768 -7.684 4.453 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -1.646 -6.204 4.121 1.00 0.00 H new ATOM 0 HE21 GLN A 84 0.336 -4.501 5.587 1.00 0.00 H new ATOM 0 HE22 GLN A 84 1.721 -4.388 4.497 1.00 0.00 H new ATOM 1248 N GLY A 85 -2.048 -8.986 7.958 1.00 0.00 N ATOM 1249 CA GLY A 85 -2.031 -10.419 8.199 1.00 0.00 C ATOM 1250 C GLY A 85 -3.349 -11.085 7.840 1.00 0.00 C ATOM 1251 O GLY A 85 -3.373 -12.215 7.354 1.00 0.00 O ATOM 0 H GLY A 85 -1.823 -8.413 8.771 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.228 -10.872 7.618 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.808 -10.605 9.250 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.451 -10.374 8.061 1.00 0.00 N ATOM 1256 CA ARG A 86 -5.773 -10.894 7.737 1.00 0.00 C ATOM 1257 C ARG A 86 -6.056 -10.830 6.238 1.00 0.00 C ATOM 1258 O ARG A 86 -6.679 -11.738 5.681 1.00 0.00 O ATOM 1259 CB ARG A 86 -6.853 -10.128 8.504 1.00 0.00 C ATOM 1260 CG ARG A 86 -7.148 -10.697 9.884 1.00 0.00 C ATOM 1261 CD ARG A 86 -7.742 -12.090 9.787 1.00 0.00 C ATOM 1262 NE ARG A 86 -8.156 -12.622 11.088 1.00 0.00 N ATOM 1263 CZ ARG A 86 -8.576 -13.874 11.281 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -8.599 -14.732 10.272 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -8.978 -14.266 12.484 1.00 0.00 N ATOM 0 H ARG A 86 -4.453 -9.437 8.463 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.792 -11.942 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.543 -9.088 8.609 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.772 -10.129 7.917 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.230 -10.730 10.471 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -7.839 -10.040 10.411 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -8.602 -12.067 9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -7.009 -12.762 9.341 1.00 0.00 H new ATOM 0 HE ARG A 86 -8.121 -11.998 11.894 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.295 -14.436 9.344 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.921 -15.688 10.423 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.967 -13.609 13.265 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -9.298 -15.224 12.628 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.589 -9.777 5.578 1.00 0.00 N ATOM 1280 CA ILE A 87 -5.912 -9.572 4.171 1.00 0.00 C ATOM 1281 C ILE A 87 -5.198 -10.608 3.291 1.00 0.00 C ATOM 1282 O ILE A 87 -5.728 -11.012 2.259 1.00 0.00 O ATOM 1283 CB ILE A 87 -5.616 -8.114 3.717 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -6.325 -7.772 2.394 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -4.124 -7.864 3.604 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -5.581 -8.195 1.141 1.00 0.00 C ATOM 0 H ILE A 87 -4.992 -9.059 5.988 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.985 -9.721 4.049 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.015 -7.454 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.307 -8.245 2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.490 -6.695 2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.950 -6.836 3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.653 -8.027 4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.695 -8.549 2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.159 -7.911 0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.609 -7.702 1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -5.440 -9.276 1.149 1.00 0.00 H new ATOM 1298 N TYR A 88 -4.021 -11.074 3.713 1.00 0.00 N ATOM 1299 CA TYR A 88 -3.376 -12.197 3.026 1.00 0.00 C ATOM 1300 C TYR A 88 -4.201 -13.464 3.223 1.00 0.00 C ATOM 1301 O TYR A 88 -4.225 -14.349 2.366 1.00 0.00 O ATOM 1302 CB TYR A 88 -1.948 -12.439 3.525 1.00 0.00 C ATOM 1303 CG TYR A 88 -0.888 -11.544 2.916 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -0.967 -10.159 2.989 1.00 0.00 C ATOM 1305 CD2 TYR A 88 0.209 -12.103 2.267 1.00 0.00 C ATOM 1306 CE1 TYR A 88 0.015 -9.360 2.430 1.00 0.00 C ATOM 1307 CE2 TYR A 88 1.194 -11.316 1.708 1.00 0.00 C ATOM 1308 CZ TYR A 88 1.090 -9.943 1.793 1.00 0.00 C ATOM 1309 OH TYR A 88 2.061 -9.147 1.240 1.00 0.00 O ATOM 0 H TYR A 88 -3.503 -10.702 4.509 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.320 -11.942 1.968 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.932 -12.309 4.607 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.682 -13.477 3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -1.807 -9.699 3.489 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.291 -13.178 2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -0.060 -8.284 2.492 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.038 -11.770 1.209 1.00 0.00 H new ATOM 0 HH TYR A 88 2.129 -8.312 1.749 1.00 0.00 H new ATOM 1319 N GLY A 89 -4.874 -13.533 4.365 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.775 -14.631 4.649 1.00 0.00 C ATOM 1321 C GLY A 89 -6.920 -14.693 3.657 1.00 0.00 C ATOM 1322 O GLY A 89 -7.455 -15.770 3.388 1.00 0.00 O ATOM 0 H GLY A 89 -4.809 -12.837 5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.222 -15.570 4.625 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.174 -14.522 5.658 1.00 0.00 H new ATOM 1326 N LYS A 90 -7.300 -13.533 3.120 1.00 0.00 N ATOM 1327 CA LYS A 90 -8.294 -13.474 2.053 1.00 0.00 C ATOM 1328 C LYS A 90 -7.808 -14.261 0.845 1.00 0.00 C ATOM 1329 O LYS A 90 -8.554 -15.049 0.261 1.00 0.00 O ATOM 1330 CB LYS A 90 -8.568 -12.027 1.638 1.00 0.00 C ATOM 1331 CG LYS A 90 -9.550 -11.283 2.534 1.00 0.00 C ATOM 1332 CD LYS A 90 -8.973 -11.006 3.907 1.00 0.00 C ATOM 1333 CE LYS A 90 -9.900 -10.145 4.744 1.00 0.00 C ATOM 1334 NZ LYS A 90 -11.233 -10.785 4.925 1.00 0.00 N1+ ATOM 0 H LYS A 90 -6.934 -12.625 3.407 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.219 -13.911 2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.624 -11.482 1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.952 -12.022 0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.829 -10.341 2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.463 -11.870 2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.790 -11.949 4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.009 -10.507 3.803 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.448 -9.965 5.719 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.025 -9.173 4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.785 -10.246 5.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.739 -10.796 4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.107 -11.761 5.262 1.00 0.00 H new ATOM 1348 N LEU A 91 -6.544 -14.046 0.483 1.00 0.00 N ATOM 1349 CA LEU A 91 -5.914 -14.774 -0.605 1.00 0.00 C ATOM 1350 C LEU A 91 -5.972 -16.279 -0.349 1.00 0.00 C ATOM 1351 O LEU A 91 -6.190 -17.065 -1.270 1.00 0.00 O ATOM 1352 CB LEU A 91 -4.452 -14.322 -0.764 1.00 0.00 C ATOM 1353 CG LEU A 91 -4.230 -12.970 -1.466 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -4.588 -13.082 -2.934 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -5.051 -11.862 -0.818 1.00 0.00 C ATOM 0 H LEU A 91 -5.935 -13.365 0.936 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.456 -14.559 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.999 -14.272 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.915 -15.089 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.176 -12.712 -1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.428 -12.121 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.959 -13.837 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.635 -13.369 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.869 -10.922 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.110 -12.111 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.761 -11.759 0.228 1.00 0.00 H new ATOM 1367 N LYS A 92 -5.805 -16.665 0.913 1.00 0.00 N ATOM 1368 CA LYS A 92 -5.767 -18.076 1.293 1.00 0.00 C ATOM 1369 C LYS A 92 -7.154 -18.709 1.281 1.00 0.00 C ATOM 1370 O LYS A 92 -7.286 -19.924 1.123 1.00 0.00 O ATOM 1371 CB LYS A 92 -5.137 -18.251 2.683 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.663 -17.877 2.746 1.00 0.00 C ATOM 1373 CD LYS A 92 -2.977 -18.190 1.433 1.00 0.00 C ATOM 1374 CE LYS A 92 -1.493 -18.452 1.595 1.00 0.00 C ATOM 1375 NZ LYS A 92 -1.217 -19.729 2.303 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.693 -16.018 1.694 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.154 -18.585 0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.687 -17.641 3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.252 -19.289 2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.561 -16.816 2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.178 -18.423 3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.448 -19.063 0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.122 -17.357 0.745 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.022 -18.475 0.612 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.040 -17.629 2.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.228 -20.009 2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.379 -19.603 3.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.850 -20.470 1.941 1.00 0.00 H new ATOM 1389 N GLU A 93 -8.182 -17.891 1.440 1.00 0.00 N ATOM 1390 CA GLU A 93 -9.543 -18.398 1.530 1.00 0.00 C ATOM 1391 C GLU A 93 -10.019 -18.958 0.191 1.00 0.00 C ATOM 1392 O GLU A 93 -10.602 -20.041 0.134 1.00 0.00 O ATOM 1393 CB GLU A 93 -10.485 -17.298 2.028 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.915 -17.766 2.238 1.00 0.00 C ATOM 1395 CD GLU A 93 -12.690 -16.858 3.168 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -13.301 -15.879 2.692 1.00 0.00 O1- ATOM 1397 OE2 GLU A 93 -12.690 -17.120 4.391 1.00 0.00 O ATOM 0 H GLU A 93 -8.101 -16.877 1.509 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.553 -19.218 2.248 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -10.101 -16.901 2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.482 -16.478 1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.423 -17.814 1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -11.907 -18.777 2.645 1.00 0.00 H new ATOM 1404 N GLU A 94 -9.751 -18.237 -0.885 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.195 -18.665 -2.206 1.00 0.00 C ATOM 1406 C GLU A 94 -9.037 -19.151 -3.073 1.00 0.00 C ATOM 1407 O GLU A 94 -9.227 -19.516 -4.234 1.00 0.00 O ATOM 1408 CB GLU A 94 -10.935 -17.527 -2.901 1.00 0.00 C ATOM 1409 CG GLU A 94 -12.367 -17.349 -2.428 1.00 0.00 C ATOM 1410 CD GLU A 94 -13.251 -18.510 -2.826 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.709 -18.541 -3.988 1.00 0.00 O1- ATOM 1412 OE2 GLU A 94 -13.484 -19.403 -1.993 1.00 0.00 O ATOM 0 H GLU A 94 -9.232 -17.359 -0.873 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.871 -19.509 -2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.390 -16.598 -2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.937 -17.710 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.378 -17.242 -1.343 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.773 -16.427 -2.844 1.00 0.00 H new ATOM 1419 N ASN A 95 -7.839 -19.141 -2.479 1.00 0.00 N ATOM 1420 CA ASN A 95 -6.612 -19.627 -3.124 1.00 0.00 C ATOM 1421 C ASN A 95 -6.388 -18.992 -4.493 1.00 0.00 C ATOM 1422 O ASN A 95 -6.071 -19.680 -5.462 1.00 0.00 O ATOM 1423 CB ASN A 95 -6.622 -21.155 -3.246 1.00 0.00 C ATOM 1424 CG ASN A 95 -6.460 -21.853 -1.908 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -5.342 -22.046 -1.427 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -7.566 -22.256 -1.308 1.00 0.00 N ATOM 0 H ASN A 95 -7.691 -18.794 -1.531 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.783 -19.329 -2.482 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.558 -21.472 -3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.818 -21.467 -3.913 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.512 -22.746 -0.415 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.474 -22.077 -1.738 1.00 0.00 H new ATOM 1433 N PHE A 96 -6.518 -17.672 -4.549 1.00 0.00 N ATOM 1434 CA PHE A 96 -6.394 -16.919 -5.802 1.00 0.00 C ATOM 1435 C PHE A 96 -5.000 -17.025 -6.409 1.00 0.00 C ATOM 1436 O PHE A 96 -4.830 -16.904 -7.624 1.00 0.00 O ATOM 1437 CB PHE A 96 -6.725 -15.449 -5.561 1.00 0.00 C ATOM 1438 CG PHE A 96 -8.175 -15.201 -5.275 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -9.114 -15.273 -6.292 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -8.599 -14.891 -3.995 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -10.451 -15.044 -6.036 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -9.935 -14.659 -3.732 1.00 0.00 C ATOM 1443 CZ PHE A 96 -10.862 -14.735 -4.756 1.00 0.00 C ATOM 0 H PHE A 96 -6.712 -17.091 -3.734 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.100 -17.357 -6.508 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.130 -15.084 -4.724 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.432 -14.871 -6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.796 -15.511 -7.296 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.878 -14.830 -3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.174 -15.107 -6.836 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.255 -14.419 -2.729 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.907 -14.552 -4.553 1.00 0.00 H new ATOM 1531 N GLU A 102 2.503 -20.717 -2.485 1.00 0.00 N ATOM 1532 CA GLU A 102 2.349 -20.132 -1.158 1.00 0.00 C ATOM 1533 C GLU A 102 1.588 -18.825 -1.296 1.00 0.00 C ATOM 1534 O GLU A 102 1.159 -18.480 -2.397 1.00 0.00 O ATOM 1535 CB GLU A 102 3.708 -19.846 -0.528 1.00 0.00 C ATOM 1536 CG GLU A 102 4.547 -21.076 -0.246 1.00 0.00 C ATOM 1537 CD GLU A 102 5.929 -20.696 0.231 1.00 0.00 C ATOM 1538 OE1 GLU A 102 6.039 -20.084 1.315 1.00 0.00 O1- ATOM 1539 OE2 GLU A 102 6.906 -20.957 -0.496 1.00 0.00 O ATOM 0 HA GLU A 102 1.811 -20.834 -0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.268 -19.185 -1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 102 3.554 -19.306 0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 102 4.055 -21.690 0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 102 4.625 -21.682 -1.149 1.00 0.00 H new ATOM 1546 N VAL A 103 1.427 -18.073 -0.216 1.00 0.00 N ATOM 1547 CA VAL A 103 0.810 -16.776 -0.368 1.00 0.00 C ATOM 1548 C VAL A 103 1.739 -15.867 -1.145 1.00 0.00 C ATOM 1549 O VAL A 103 2.911 -15.688 -0.801 1.00 0.00 O ATOM 1550 CB VAL A 103 0.387 -16.098 0.956 1.00 0.00 C ATOM 1551 CG1 VAL A 103 1.574 -15.599 1.768 1.00 0.00 C ATOM 1552 CG2 VAL A 103 -0.588 -14.971 0.653 1.00 0.00 C ATOM 0 H VAL A 103 1.703 -18.328 0.732 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.120 -16.946 -0.911 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.103 -16.848 1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.217 -15.133 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.223 -16.438 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.133 -14.868 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.889 -14.490 1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.107 -14.238 0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.468 -15.376 0.153 1.00 0.00 H new ATOM 1562 N LYS A 104 1.221 -15.353 -2.229 1.00 0.00 N ATOM 1563 CA LYS A 104 1.949 -14.431 -3.054 1.00 0.00 C ATOM 1564 C LYS A 104 1.068 -13.237 -3.327 1.00 0.00 C ATOM 1565 O LYS A 104 0.300 -13.218 -4.293 1.00 0.00 O ATOM 1566 CB LYS A 104 2.353 -15.112 -4.358 1.00 0.00 C ATOM 1567 CG LYS A 104 3.461 -16.146 -4.204 1.00 0.00 C ATOM 1568 CD LYS A 104 4.802 -15.488 -3.923 1.00 0.00 C ATOM 1569 CE LYS A 104 5.909 -16.515 -3.722 1.00 0.00 C ATOM 1570 NZ LYS A 104 6.016 -17.469 -4.859 1.00 0.00 N1+ ATOM 0 H LYS A 104 0.281 -15.563 -2.564 1.00 0.00 H new ATOM 0 HA LYS A 104 2.857 -14.104 -2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.477 -15.596 -4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.678 -14.351 -5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.212 -16.829 -3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.531 -16.744 -5.113 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.064 -14.830 -4.751 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.720 -14.864 -3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.860 -15.998 -3.595 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.722 -17.070 -2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.882 -18.035 -4.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.189 -18.099 -4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.052 -16.940 -5.754 1.00 0.00 H new ATOM 1584 N LEU A 105 1.156 -12.256 -2.454 1.00 0.00 N ATOM 1585 CA LEU A 105 0.331 -11.079 -2.564 1.00 0.00 C ATOM 1586 C LEU A 105 1.199 -9.910 -2.980 1.00 0.00 C ATOM 1587 O LEU A 105 2.109 -9.507 -2.256 1.00 0.00 O ATOM 1588 CB LEU A 105 -0.372 -10.801 -1.235 1.00 0.00 C ATOM 1589 CG LEU A 105 -1.802 -10.270 -1.336 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -2.384 -10.049 0.044 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -1.865 -8.988 -2.129 1.00 0.00 C ATOM 0 H LEU A 105 1.794 -12.254 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.440 -11.233 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.387 -11.723 -0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.224 -10.081 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.392 -11.022 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.402 -9.671 -0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.395 -10.992 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.775 -9.324 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.897 -8.641 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.251 -8.230 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.493 -9.166 -3.138 1.00 0.00 H new ATOM 1603 N GLU A 106 0.920 -9.389 -4.156 1.00 0.00 N ATOM 1604 CA GLU A 106 1.709 -8.317 -4.715 1.00 0.00 C ATOM 1605 C GLU A 106 1.451 -7.025 -3.949 1.00 0.00 C ATOM 1606 O GLU A 106 0.333 -6.518 -3.911 1.00 0.00 O ATOM 1607 CB GLU A 106 1.367 -8.157 -6.192 1.00 0.00 C ATOM 1608 CG GLU A 106 2.296 -7.214 -6.936 1.00 0.00 C ATOM 1609 CD GLU A 106 1.989 -7.136 -8.417 1.00 0.00 C ATOM 1610 OE1 GLU A 106 2.194 -8.141 -9.129 1.00 0.00 O1- ATOM 1611 OE2 GLU A 106 1.542 -6.062 -8.873 1.00 0.00 O ATOM 0 H GLU A 106 0.146 -9.695 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 106 2.769 -8.554 -4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.398 -9.136 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.344 -7.791 -6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.220 -6.218 -6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.326 -7.543 -6.800 1.00 0.00 H new ATOM 1618 N THR A 107 2.479 -6.514 -3.309 1.00 0.00 N ATOM 1619 CA THR A 107 2.352 -5.292 -2.544 1.00 0.00 C ATOM 1620 C THR A 107 2.924 -4.117 -3.335 1.00 0.00 C ATOM 1621 O THR A 107 3.894 -4.273 -4.072 1.00 0.00 O ATOM 1622 CB THR A 107 3.074 -5.432 -1.196 1.00 0.00 C ATOM 1623 OG1 THR A 107 3.045 -6.807 -0.775 1.00 0.00 O ATOM 1624 CG2 THR A 107 2.400 -4.569 -0.139 1.00 0.00 C ATOM 0 H THR A 107 3.413 -6.925 -3.303 1.00 0.00 H new ATOM 0 HA THR A 107 1.296 -5.104 -2.353 1.00 0.00 H new ATOM 0 HB THR A 107 4.106 -5.103 -1.317 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.540 -6.902 0.066 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.924 -4.680 0.810 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.429 -3.525 -0.449 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.363 -4.883 -0.020 1.00 0.00 H new ATOM 1632 N HIS A 108 2.310 -2.949 -3.209 1.00 0.00 N ATOM 1633 CA HIS A 108 2.743 -1.775 -3.961 1.00 0.00 C ATOM 1634 C HIS A 108 3.040 -0.614 -3.025 1.00 0.00 C ATOM 1635 O HIS A 108 2.172 -0.160 -2.281 1.00 0.00 O ATOM 1636 CB HIS A 108 1.675 -1.356 -4.979 1.00 0.00 C ATOM 1637 CG HIS A 108 1.662 -2.176 -6.237 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.572 -1.616 -7.495 1.00 0.00 N ATOM 1639 CD2 HIS A 108 1.717 -3.516 -6.430 1.00 0.00 C ATOM 1640 CE1 HIS A 108 1.572 -2.574 -8.402 1.00 0.00 C ATOM 1641 NE2 HIS A 108 1.661 -3.732 -7.782 1.00 0.00 N ATOM 0 H HIS A 108 1.512 -2.787 -2.595 1.00 0.00 H new ATOM 0 HA HIS A 108 3.655 -2.041 -4.495 1.00 0.00 H new ATOM 0 HB2 HIS A 108 0.695 -1.422 -4.507 1.00 0.00 H new ATOM 0 HB3 HIS A 108 1.832 -0.310 -5.243 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.791 -4.272 -5.662 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.510 -2.432 -9.471 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.685 -4.645 -8.236 1.00 0.00 H new ATOM 1650 N ILE A 109 4.265 -0.125 -3.065 1.00 0.00 N ATOM 1651 CA ILE A 109 4.658 0.984 -2.212 1.00 0.00 C ATOM 1652 C ILE A 109 5.141 2.165 -3.039 1.00 0.00 C ATOM 1653 O ILE A 109 5.843 1.999 -4.037 1.00 0.00 O ATOM 1654 CB ILE A 109 5.752 0.572 -1.199 1.00 0.00 C ATOM 1655 CG1 ILE A 109 6.910 -0.137 -1.911 1.00 0.00 C ATOM 1656 CG2 ILE A 109 5.164 -0.316 -0.112 1.00 0.00 C ATOM 1657 CD1 ILE A 109 8.033 -0.555 -0.983 1.00 0.00 C ATOM 0 H ILE A 109 5.003 -0.475 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 109 3.771 1.281 -1.652 1.00 0.00 H new ATOM 0 HB ILE A 109 6.144 1.475 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.525 -1.020 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.312 0.524 -2.678 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.947 -0.597 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.379 0.226 0.416 1.00 0.00 H new ATOM 0 HG23 ILE A 109 4.744 -1.214 -0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.815 -1.050 -1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.446 0.326 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.646 -1.242 -0.231 1.00 0.00 H new ATOM 1669 N ARG A 110 4.731 3.356 -2.636 1.00 0.00 N ATOM 1670 CA ARG A 110 5.155 4.572 -3.305 1.00 0.00 C ATOM 1671 C ARG A 110 6.519 5.007 -2.800 1.00 0.00 C ATOM 1672 O ARG A 110 6.700 5.276 -1.613 1.00 0.00 O ATOM 1673 CB ARG A 110 4.135 5.688 -3.084 1.00 0.00 C ATOM 1674 CG ARG A 110 2.976 5.672 -4.067 1.00 0.00 C ATOM 1675 CD ARG A 110 3.454 5.931 -5.489 1.00 0.00 C ATOM 1676 NE ARG A 110 2.353 6.237 -6.407 1.00 0.00 N ATOM 1677 CZ ARG A 110 2.109 7.455 -6.901 1.00 0.00 C ATOM 1678 NH1 ARG A 110 2.804 8.501 -6.470 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 1.148 7.629 -7.801 1.00 0.00 N ATOM 0 H ARG A 110 4.103 3.506 -1.846 1.00 0.00 H new ATOM 0 HA ARG A 110 5.225 4.368 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.740 5.609 -2.071 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.644 6.650 -3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.470 4.707 -4.021 1.00 0.00 H new ATOM 0 HG3 ARG A 110 2.245 6.429 -3.783 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.160 6.761 -5.485 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.993 5.056 -5.852 1.00 0.00 H new ATOM 0 HE ARG A 110 1.736 5.474 -6.686 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.526 8.376 -5.760 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.616 9.429 -6.849 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.594 6.832 -8.117 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.963 8.559 -8.177 1.00 0.00 H new ATOM 1693 N VAL A 111 7.473 5.057 -3.708 1.00 0.00 N ATOM 1694 CA VAL A 111 8.821 5.465 -3.391 1.00 0.00 C ATOM 1695 C VAL A 111 9.178 6.670 -4.258 1.00 0.00 C ATOM 1696 O VAL A 111 8.748 6.753 -5.406 1.00 0.00 O ATOM 1697 CB VAL A 111 9.815 4.303 -3.647 1.00 0.00 C ATOM 1698 CG1 VAL A 111 10.063 4.108 -5.126 1.00 0.00 C ATOM 1699 CG2 VAL A 111 11.128 4.528 -2.934 1.00 0.00 C ATOM 0 H VAL A 111 7.332 4.814 -4.689 1.00 0.00 H new ATOM 0 HA VAL A 111 8.886 5.734 -2.337 1.00 0.00 H new ATOM 0 HB VAL A 111 9.355 3.400 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.764 3.286 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.122 3.876 -5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 111 10.482 5.021 -5.548 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.800 3.694 -3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.581 5.453 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.952 4.600 -1.861 1.00 0.00 H new ATOM 1709 N PRO A 112 9.931 7.635 -3.720 1.00 0.00 N ATOM 1710 CA PRO A 112 10.375 8.799 -4.488 1.00 0.00 C ATOM 1711 C PRO A 112 11.078 8.349 -5.761 1.00 0.00 C ATOM 1712 O PRO A 112 11.829 7.374 -5.748 1.00 0.00 O ATOM 1713 CB PRO A 112 11.362 9.493 -3.545 1.00 0.00 C ATOM 1714 CG PRO A 112 10.977 9.035 -2.178 1.00 0.00 C ATOM 1715 CD PRO A 112 10.435 7.647 -2.346 1.00 0.00 C ATOM 0 HA PRO A 112 9.557 9.449 -4.798 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.391 9.218 -3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.295 10.577 -3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.837 9.040 -1.508 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.229 9.696 -1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.209 6.894 -2.197 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.643 7.437 -1.627 1.00 0.00 H new ATOM 1723 N ALA A 113 10.824 9.055 -6.860 1.00 0.00 N ATOM 1724 CA ALA A 113 11.341 8.653 -8.163 1.00 0.00 C ATOM 1725 C ALA A 113 12.864 8.627 -8.155 1.00 0.00 C ATOM 1726 O ALA A 113 13.492 7.871 -8.895 1.00 0.00 O ATOM 1727 CB ALA A 113 10.837 9.578 -9.259 1.00 0.00 C ATOM 0 H ALA A 113 10.264 9.907 -6.873 1.00 0.00 H new ATOM 0 HA ALA A 113 10.977 7.647 -8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.238 9.256 -10.220 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.748 9.545 -9.290 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.164 10.597 -9.053 1.00 0.00 H new ATOM 1733 N SER A 114 13.444 9.467 -7.310 1.00 0.00 N ATOM 1734 CA SER A 114 14.883 9.512 -7.123 1.00 0.00 C ATOM 1735 C SER A 114 15.350 8.325 -6.277 1.00 0.00 C ATOM 1736 O SER A 114 16.430 7.769 -6.494 1.00 0.00 O ATOM 1737 CB SER A 114 15.258 10.834 -6.455 1.00 0.00 C ATOM 1738 OG SER A 114 14.334 11.157 -5.424 1.00 0.00 O ATOM 0 H SER A 114 12.929 10.135 -6.736 1.00 0.00 H new ATOM 0 HA SER A 114 15.379 9.446 -8.092 1.00 0.00 H new ATOM 0 HB2 SER A 114 16.264 10.765 -6.040 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.274 11.631 -7.198 1.00 0.00 H new ATOM 0 HG SER A 114 14.592 12.006 -5.007 1.00 0.00 H new ATOM 1744 N ALA A 115 14.509 7.927 -5.326 1.00 0.00 N ATOM 1745 CA ALA A 115 14.810 6.804 -4.447 1.00 0.00 C ATOM 1746 C ALA A 115 14.719 5.484 -5.199 1.00 0.00 C ATOM 1747 O ALA A 115 15.288 4.487 -4.764 1.00 0.00 O ATOM 1748 CB ALA A 115 13.872 6.791 -3.248 1.00 0.00 C ATOM 0 H ALA A 115 13.608 8.370 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 115 15.832 6.926 -4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.115 5.945 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.987 7.718 -2.686 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.842 6.701 -3.593 1.00 0.00 H new ATOM 1754 N ALA A 116 14.011 5.483 -6.327 1.00 0.00 N ATOM 1755 CA ALA A 116 13.910 4.292 -7.168 1.00 0.00 C ATOM 1756 C ALA A 116 15.292 3.852 -7.636 1.00 0.00 C ATOM 1757 O ALA A 116 15.562 2.665 -7.796 1.00 0.00 O ATOM 1758 CB ALA A 116 13.003 4.542 -8.365 1.00 0.00 C ATOM 0 H ALA A 116 13.500 6.292 -6.679 1.00 0.00 H new ATOM 0 HA ALA A 116 13.471 3.494 -6.569 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.946 3.639 -8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.005 4.808 -8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.407 5.358 -8.964 1.00 0.00 H new ATOM 1764 N GLY A 117 16.172 4.822 -7.833 1.00 0.00 N ATOM 1765 CA GLY A 117 17.535 4.510 -8.190 1.00 0.00 C ATOM 1766 C GLY A 117 18.307 3.961 -7.011 1.00 0.00 C ATOM 1767 O GLY A 117 19.072 3.015 -7.148 1.00 0.00 O ATOM 0 H GLY A 117 15.965 5.817 -7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.542 3.782 -9.001 1.00 0.00 H new ATOM 0 HA3 GLY A 117 18.029 5.407 -8.563 1.00 0.00 H new ATOM 1771 N ARG A 118 18.071 4.534 -5.838 1.00 0.00 N ATOM 1772 CA ARG A 118 18.792 4.139 -4.635 1.00 0.00 C ATOM 1773 C ARG A 118 18.323 2.779 -4.124 1.00 0.00 C ATOM 1774 O ARG A 118 19.116 2.005 -3.595 1.00 0.00 O ATOM 1775 CB ARG A 118 18.624 5.192 -3.540 1.00 0.00 C ATOM 1776 CG ARG A 118 19.198 6.549 -3.905 1.00 0.00 C ATOM 1777 CD ARG A 118 19.131 7.515 -2.733 1.00 0.00 C ATOM 1778 NE ARG A 118 19.867 7.015 -1.570 1.00 0.00 N ATOM 1779 CZ ARG A 118 20.291 7.778 -0.563 1.00 0.00 C ATOM 1780 NH1 ARG A 118 20.069 9.087 -0.573 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 20.948 7.231 0.453 1.00 0.00 N ATOM 0 H ARG A 118 17.385 5.275 -5.694 1.00 0.00 H new ATOM 0 HA ARG A 118 19.847 4.059 -4.896 1.00 0.00 H new ATOM 0 HB2 ARG A 118 17.563 5.304 -3.316 1.00 0.00 H new ATOM 0 HB3 ARG A 118 19.106 4.836 -2.629 1.00 0.00 H new ATOM 0 HG2 ARG A 118 20.234 6.433 -4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 118 18.648 6.962 -4.751 1.00 0.00 H new ATOM 0 HD2 ARG A 118 19.540 8.480 -3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.089 7.682 -2.459 1.00 0.00 H new ATOM 0 HE ARG A 118 20.069 6.016 -1.528 1.00 0.00 H new ATOM 0 HH11 ARG A 118 19.571 9.514 -1.354 1.00 0.00 H new ATOM 0 HH12 ARG A 118 20.396 9.666 0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 118 21.128 6.227 0.463 1.00 0.00 H new ATOM 0 HH22 ARG A 118 21.273 7.815 1.224 1.00 0.00 H new ATOM 1795 N VAL A 119 17.036 2.494 -4.282 1.00 0.00 N ATOM 1796 CA VAL A 119 16.476 1.229 -3.823 1.00 0.00 C ATOM 1797 C VAL A 119 16.988 0.076 -4.686 1.00 0.00 C ATOM 1798 O VAL A 119 17.253 -1.017 -4.188 1.00 0.00 O ATOM 1799 CB VAL A 119 14.925 1.263 -3.809 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.360 1.456 -5.202 1.00 0.00 C ATOM 1801 CG2 VAL A 119 14.353 0.005 -3.178 1.00 0.00 C ATOM 0 H VAL A 119 16.362 3.120 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 119 16.807 1.069 -2.797 1.00 0.00 H new ATOM 0 HB VAL A 119 14.629 2.118 -3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.271 1.475 -5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.721 2.398 -5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.681 0.634 -5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.264 0.058 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.676 -0.867 -3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.708 -0.080 -2.151 1.00 0.00 H new ATOM 1811 N ILE A 120 17.149 0.333 -5.980 1.00 0.00 N ATOM 1812 CA ILE A 120 17.744 -0.645 -6.878 1.00 0.00 C ATOM 1813 C ILE A 120 19.250 -0.695 -6.648 1.00 0.00 C ATOM 1814 O ILE A 120 19.891 -1.737 -6.789 1.00 0.00 O ATOM 1815 CB ILE A 120 17.446 -0.307 -8.358 1.00 0.00 C ATOM 1816 CG1 ILE A 120 15.936 -0.330 -8.610 1.00 0.00 C ATOM 1817 CG2 ILE A 120 18.158 -1.278 -9.292 1.00 0.00 C ATOM 1818 CD1 ILE A 120 15.551 0.049 -10.024 1.00 0.00 C ATOM 0 H ILE A 120 16.876 1.208 -6.427 1.00 0.00 H new ATOM 0 HA ILE A 120 17.305 -1.619 -6.664 1.00 0.00 H new ATOM 0 HB ILE A 120 17.822 0.695 -8.564 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.555 -1.328 -8.394 1.00 0.00 H new ATOM 0 HG13 ILE A 120 15.450 0.354 -7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 120 17.933 -1.019 -10.327 1.00 0.00 H new ATOM 0 HG22 ILE A 120 19.234 -1.217 -9.129 1.00 0.00 H new ATOM 0 HG23 ILE A 120 17.817 -2.293 -9.090 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.467 0.011 -10.129 1.00 0.00 H new ATOM 0 HD12 ILE A 120 15.901 1.059 -10.238 1.00 0.00 H new ATOM 0 HD13 ILE A 120 16.008 -0.649 -10.725 1.00 0.00 H new ATOM 1830 N GLY A 121 19.805 0.437 -6.272 1.00 0.00 N ATOM 1831 CA GLY A 121 21.219 0.520 -6.015 1.00 0.00 C ATOM 1832 C GLY A 121 21.884 1.497 -6.946 1.00 0.00 C ATOM 1833 O GLY A 121 22.837 2.171 -6.561 1.00 0.00 O ATOM 0 H GLY A 121 19.295 1.310 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 121 21.386 0.826 -4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 121 21.671 -0.465 -6.133 1.00 0.00 H new ATOM 1868 N LYS A 125 24.646 -2.575 -5.280 1.00 0.00 N ATOM 1869 CA LYS A 125 23.872 -3.812 -5.282 1.00 0.00 C ATOM 1870 C LYS A 125 22.769 -3.752 -4.228 1.00 0.00 C ATOM 1871 O LYS A 125 22.442 -4.760 -3.595 1.00 0.00 O ATOM 1872 CB LYS A 125 24.789 -5.009 -5.002 1.00 0.00 C ATOM 1873 CG LYS A 125 26.004 -5.093 -5.915 1.00 0.00 C ATOM 1874 CD LYS A 125 25.624 -5.366 -7.362 1.00 0.00 C ATOM 1875 CE LYS A 125 25.055 -6.765 -7.548 1.00 0.00 C ATOM 1876 NZ LYS A 125 24.863 -7.093 -8.986 1.00 0.00 N1+ ATOM 0 HA LYS A 125 23.416 -3.932 -6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.129 -4.957 -3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.210 -5.927 -5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 125 26.562 -4.159 -5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 125 26.667 -5.882 -5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 125 24.890 -4.630 -7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.502 -5.244 -7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.726 -7.494 -7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.101 -6.842 -7.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.474 -8.053 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 24.203 -6.412 -9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 25.778 -7.043 -9.478 1.00 0.00 H new ATOM 1890 N THR A 126 22.199 -2.568 -4.050 1.00 0.00 N ATOM 1891 CA THR A 126 21.205 -2.331 -3.015 1.00 0.00 C ATOM 1892 C THR A 126 19.969 -3.223 -3.182 1.00 0.00 C ATOM 1893 O THR A 126 19.506 -3.830 -2.215 1.00 0.00 O ATOM 1894 CB THR A 126 20.788 -0.853 -3.011 1.00 0.00 C ATOM 1895 OG1 THR A 126 21.965 -0.031 -3.060 1.00 0.00 O ATOM 1896 CG2 THR A 126 19.973 -0.516 -1.773 1.00 0.00 C ATOM 0 H THR A 126 22.412 -1.748 -4.618 1.00 0.00 H new ATOM 0 HA THR A 126 21.665 -2.585 -2.060 1.00 0.00 H new ATOM 0 HB THR A 126 20.165 -0.664 -3.885 1.00 0.00 H new ATOM 0 HG1 THR A 126 21.716 0.906 -2.915 1.00 0.00 H new ATOM 0 HG21 THR A 126 19.692 0.537 -1.798 1.00 0.00 H new ATOM 0 HG22 THR A 126 19.073 -1.131 -1.751 1.00 0.00 H new ATOM 0 HG23 THR A 126 20.568 -0.712 -0.881 1.00 0.00 H new ATOM 1904 N VAL A 127 19.446 -3.321 -4.401 1.00 0.00 N ATOM 1905 CA VAL A 127 18.262 -4.142 -4.640 1.00 0.00 C ATOM 1906 C VAL A 127 18.602 -5.620 -4.476 1.00 0.00 C ATOM 1907 O VAL A 127 17.784 -6.402 -3.999 1.00 0.00 O ATOM 1908 CB VAL A 127 17.631 -3.895 -6.034 1.00 0.00 C ATOM 1909 CG1 VAL A 127 18.488 -4.467 -7.155 1.00 0.00 C ATOM 1910 CG2 VAL A 127 16.220 -4.464 -6.093 1.00 0.00 C ATOM 0 H VAL A 127 19.816 -2.851 -5.227 1.00 0.00 H new ATOM 0 HA VAL A 127 17.521 -3.849 -3.897 1.00 0.00 H new ATOM 0 HB VAL A 127 17.580 -2.816 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 127 18.009 -4.272 -8.115 1.00 0.00 H new ATOM 0 HG12 VAL A 127 19.471 -3.997 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 127 18.598 -5.543 -7.016 1.00 0.00 H new ATOM 0 HG21 VAL A 127 15.795 -4.280 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 127 16.252 -5.537 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 127 15.601 -3.982 -5.336 1.00 0.00 H new ATOM 1920 N ASN A 128 19.825 -5.988 -4.846 1.00 0.00 N ATOM 1921 CA ASN A 128 20.299 -7.356 -4.672 1.00 0.00 C ATOM 1922 C ASN A 128 20.279 -7.717 -3.195 1.00 0.00 C ATOM 1923 O ASN A 128 19.860 -8.808 -2.808 1.00 0.00 O ATOM 1924 CB ASN A 128 21.715 -7.503 -5.237 1.00 0.00 C ATOM 1925 CG ASN A 128 22.296 -8.890 -5.032 1.00 0.00 C ATOM 1926 OD1 ASN A 128 22.089 -9.785 -5.847 1.00 0.00 O ATOM 1927 ND2 ASN A 128 23.047 -9.072 -3.954 1.00 0.00 N ATOM 0 H ASN A 128 20.506 -5.357 -5.269 1.00 0.00 H new ATOM 0 HA ASN A 128 19.641 -8.035 -5.214 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.700 -7.276 -6.303 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.367 -6.769 -4.764 1.00 0.00 H new ATOM 0 HD21 ASN A 128 23.476 -9.981 -3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 128 23.195 -8.303 -3.300 1.00 0.00 H new ATOM 1934 N GLU A 129 20.723 -6.772 -2.377 1.00 0.00 N ATOM 1935 CA GLU A 129 20.688 -6.918 -0.933 1.00 0.00 C ATOM 1936 C GLU A 129 19.246 -7.082 -0.464 1.00 0.00 C ATOM 1937 O GLU A 129 18.928 -7.994 0.294 1.00 0.00 O ATOM 1938 CB GLU A 129 21.314 -5.689 -0.271 1.00 0.00 C ATOM 1939 CG GLU A 129 21.481 -5.814 1.232 1.00 0.00 C ATOM 1940 CD GLU A 129 22.532 -6.830 1.609 1.00 0.00 C ATOM 1941 OE1 GLU A 129 23.722 -6.462 1.664 1.00 0.00 O ATOM 1942 OE2 GLU A 129 22.182 -8.004 1.847 1.00 0.00 O1- ATOM 0 H GLU A 129 21.116 -5.887 -2.697 1.00 0.00 H new ATOM 0 HA GLU A 129 21.257 -7.803 -0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.290 -5.505 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 129 20.694 -4.818 -0.486 1.00 0.00 H new ATOM 0 HG2 GLU A 129 21.752 -4.843 1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 129 20.528 -6.097 1.679 1.00 0.00 H new ATOM 1949 N LEU A 130 18.378 -6.194 -0.944 1.00 0.00 N ATOM 1950 CA LEU A 130 16.970 -6.186 -0.557 1.00 0.00 C ATOM 1951 C LEU A 130 16.280 -7.504 -0.880 1.00 0.00 C ATOM 1952 O LEU A 130 15.606 -8.075 -0.025 1.00 0.00 O ATOM 1953 CB LEU A 130 16.229 -5.054 -1.264 1.00 0.00 C ATOM 1954 CG LEU A 130 16.603 -3.646 -0.821 1.00 0.00 C ATOM 1955 CD1 LEU A 130 15.908 -2.623 -1.699 1.00 0.00 C ATOM 1956 CD2 LEU A 130 16.233 -3.434 0.637 1.00 0.00 C ATOM 0 H LEU A 130 18.630 -5.463 -1.609 1.00 0.00 H new ATOM 0 HA LEU A 130 16.941 -6.037 0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.410 -5.139 -2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.159 -5.192 -1.110 1.00 0.00 H new ATOM 0 HG LEU A 130 17.681 -3.520 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.182 -1.619 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.214 -2.765 -2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.828 -2.748 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.507 -2.423 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.159 -3.572 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.767 -4.154 1.256 1.00 0.00 H new ATOM 1968 N GLN A 131 16.450 -7.980 -2.107 1.00 0.00 N ATOM 1969 CA GLN A 131 15.749 -9.176 -2.571 1.00 0.00 C ATOM 1970 C GLN A 131 16.063 -10.386 -1.695 1.00 0.00 C ATOM 1971 O GLN A 131 15.163 -11.133 -1.316 1.00 0.00 O ATOM 1972 CB GLN A 131 16.097 -9.466 -4.034 1.00 0.00 C ATOM 1973 CG GLN A 131 15.623 -8.378 -4.984 1.00 0.00 C ATOM 1974 CD GLN A 131 16.180 -8.536 -6.388 1.00 0.00 C ATOM 1975 OE1 GLN A 131 17.270 -8.052 -6.691 1.00 0.00 O ATOM 1976 NE2 GLN A 131 15.426 -9.181 -7.266 1.00 0.00 N ATOM 0 H GLN A 131 17.067 -7.558 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 131 14.679 -8.984 -2.496 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.177 -9.579 -4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.650 -10.416 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.534 -8.389 -5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 131 15.916 -7.405 -4.590 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.528 -9.569 -6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.744 -9.289 -8.229 1.00 0.00 H new ATOM 1985 N ASN A 132 17.332 -10.566 -1.348 1.00 0.00 N ATOM 1986 CA ASN A 132 17.738 -11.717 -0.541 1.00 0.00 C ATOM 1987 C ASN A 132 17.470 -11.478 0.941 1.00 0.00 C ATOM 1988 O ASN A 132 17.147 -12.411 1.677 1.00 0.00 O ATOM 1989 CB ASN A 132 19.217 -12.052 -0.762 1.00 0.00 C ATOM 1990 CG ASN A 132 19.490 -12.608 -2.147 1.00 0.00 C ATOM 1991 OD1 ASN A 132 18.620 -13.229 -2.764 1.00 0.00 O ATOM 1992 ND2 ASN A 132 20.701 -12.401 -2.637 1.00 0.00 N ATOM 0 H ASN A 132 18.093 -9.938 -1.608 1.00 0.00 H new ATOM 0 HA ASN A 132 17.138 -12.567 -0.865 1.00 0.00 H new ATOM 0 HB2 ASN A 132 19.815 -11.154 -0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 132 19.537 -12.777 -0.014 1.00 0.00 H new ATOM 0 HD21 ASN A 132 20.946 -12.760 -3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 132 21.390 -11.882 -2.092 1.00 0.00 H new ATOM 1999 N LEU A 133 17.597 -10.228 1.373 1.00 0.00 N ATOM 2000 CA LEU A 133 17.330 -9.863 2.762 1.00 0.00 C ATOM 2001 C LEU A 133 15.858 -10.095 3.089 1.00 0.00 C ATOM 2002 O LEU A 133 15.521 -10.724 4.092 1.00 0.00 O ATOM 2003 CB LEU A 133 17.716 -8.386 3.000 1.00 0.00 C ATOM 2004 CG LEU A 133 17.662 -7.871 4.450 1.00 0.00 C ATOM 2005 CD1 LEU A 133 16.240 -7.547 4.880 1.00 0.00 C ATOM 2006 CD2 LEU A 133 18.283 -8.880 5.399 1.00 0.00 C ATOM 0 H LEU A 133 17.884 -9.448 0.781 1.00 0.00 H new ATOM 0 HA LEU A 133 17.932 -10.489 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.729 -8.237 2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.057 -7.763 2.395 1.00 0.00 H new ATOM 0 HG LEU A 133 18.239 -6.947 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.244 -7.187 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 133 15.829 -6.777 4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 133 15.626 -8.445 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 133 18.235 -8.498 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 133 17.736 -9.821 5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 133 19.324 -9.047 5.122 1.00 0.00 H new ATOM 2018 N THR A 134 14.988 -9.599 2.224 1.00 0.00 N ATOM 2019 CA THR A 134 13.559 -9.649 2.465 1.00 0.00 C ATOM 2020 C THR A 134 12.954 -10.969 2.003 1.00 0.00 C ATOM 2021 O THR A 134 11.858 -11.337 2.428 1.00 0.00 O ATOM 2022 CB THR A 134 12.844 -8.488 1.752 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.030 -8.594 0.333 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.385 -7.149 2.235 1.00 0.00 C ATOM 0 H THR A 134 15.251 -9.155 1.344 1.00 0.00 H new ATOM 0 HA THR A 134 13.416 -9.560 3.542 1.00 0.00 H new ATOM 0 HB THR A 134 11.781 -8.545 1.985 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.855 -8.132 0.076 1.00 0.00 H new ATOM 0 HG21 THR A 134 12.867 -6.340 1.720 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.223 -7.057 3.309 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.452 -7.090 2.023 1.00 0.00 H new ATOM 2032 N ALA A 135 13.695 -11.680 1.145 1.00 0.00 N ATOM 2033 CA ALA A 135 13.228 -12.923 0.523 1.00 0.00 C ATOM 2034 C ALA A 135 12.021 -12.654 -0.368 1.00 0.00 C ATOM 2035 O ALA A 135 11.161 -13.519 -0.566 1.00 0.00 O ATOM 2036 CB ALA A 135 12.907 -13.981 1.572 1.00 0.00 C ATOM 0 H ALA A 135 14.637 -11.409 0.862 1.00 0.00 H new ATOM 0 HA ALA A 135 14.034 -13.312 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.564 -14.890 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.802 -14.200 2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.125 -13.611 2.235 1.00 0.00 H new ATOM 2042 N ALA A 136 11.978 -11.447 -0.908 1.00 0.00 N ATOM 2043 CA ALA A 136 10.875 -11.001 -1.737 1.00 0.00 C ATOM 2044 C ALA A 136 11.391 -10.463 -3.060 1.00 0.00 C ATOM 2045 O ALA A 136 12.597 -10.285 -3.242 1.00 0.00 O ATOM 2046 CB ALA A 136 10.087 -9.926 -1.008 1.00 0.00 C ATOM 0 H ALA A 136 12.710 -10.748 -0.782 1.00 0.00 H new ATOM 0 HA ALA A 136 10.221 -11.849 -1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.259 -9.594 -1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.696 -10.331 -0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.740 -9.081 -0.791 1.00 0.00 H new ATOM 2052 N GLU A 137 10.476 -10.213 -3.981 1.00 0.00 N ATOM 2053 CA GLU A 137 10.822 -9.649 -5.269 1.00 0.00 C ATOM 2054 C GLU A 137 10.632 -8.146 -5.231 1.00 0.00 C ATOM 2055 O GLU A 137 9.513 -7.661 -5.081 1.00 0.00 O ATOM 2056 CB GLU A 137 9.960 -10.271 -6.368 1.00 0.00 C ATOM 2057 CG GLU A 137 10.439 -9.947 -7.770 1.00 0.00 C ATOM 2058 CD GLU A 137 11.869 -10.379 -8.001 1.00 0.00 C ATOM 2059 OE1 GLU A 137 12.102 -11.583 -8.232 1.00 0.00 O ATOM 2060 OE2 GLU A 137 12.767 -9.514 -7.955 1.00 0.00 O1- ATOM 0 H GLU A 137 9.480 -10.395 -3.856 1.00 0.00 H new ATOM 0 HA GLU A 137 11.867 -9.869 -5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.946 -11.353 -6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.933 -9.923 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.791 -10.439 -8.496 1.00 0.00 H new ATOM 0 HG3 GLU A 137 10.353 -8.874 -7.942 1.00 0.00 H new ATOM 2067 N VAL A 138 11.735 -7.424 -5.340 1.00 0.00 N ATOM 2068 CA VAL A 138 11.713 -5.975 -5.294 1.00 0.00 C ATOM 2069 C VAL A 138 12.053 -5.406 -6.667 1.00 0.00 C ATOM 2070 O VAL A 138 13.205 -5.451 -7.100 1.00 0.00 O ATOM 2071 CB VAL A 138 12.722 -5.440 -4.247 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.692 -3.919 -4.175 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.444 -6.044 -2.877 1.00 0.00 C ATOM 0 H VAL A 138 12.665 -7.825 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 138 10.711 -5.659 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 138 13.721 -5.740 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 138 13.411 -3.576 -3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.951 -3.503 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.693 -3.588 -3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 138 13.163 -5.656 -2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 138 11.435 -5.780 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 138 12.535 -7.129 -2.932 1.00 0.00 H new ATOM 2083 N VAL A 139 11.045 -4.893 -7.353 1.00 0.00 N ATOM 2084 CA VAL A 139 11.248 -4.274 -8.654 1.00 0.00 C ATOM 2085 C VAL A 139 10.687 -2.857 -8.660 1.00 0.00 C ATOM 2086 O VAL A 139 9.544 -2.629 -8.259 1.00 0.00 O ATOM 2087 CB VAL A 139 10.618 -5.109 -9.800 1.00 0.00 C ATOM 2088 CG1 VAL A 139 9.140 -5.368 -9.550 1.00 0.00 C ATOM 2089 CG2 VAL A 139 10.819 -4.422 -11.146 1.00 0.00 C ATOM 0 H VAL A 139 10.077 -4.893 -7.031 1.00 0.00 H new ATOM 0 HA VAL A 139 12.323 -4.234 -8.832 1.00 0.00 H new ATOM 0 HB VAL A 139 11.128 -6.072 -9.824 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.729 -5.955 -10.371 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.020 -5.917 -8.616 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.610 -4.418 -9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.369 -5.026 -11.934 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.347 -3.440 -11.127 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.885 -4.308 -11.341 1.00 0.00 H new ATOM 2099 N VAL A 140 11.507 -1.903 -9.080 1.00 0.00 N ATOM 2100 CA VAL A 140 11.092 -0.508 -9.123 1.00 0.00 C ATOM 2101 C VAL A 140 11.418 0.110 -10.477 1.00 0.00 C ATOM 2102 O VAL A 140 12.444 0.768 -10.643 1.00 0.00 O ATOM 2103 CB VAL A 140 11.762 0.329 -8.020 1.00 0.00 C ATOM 2104 CG1 VAL A 140 10.944 1.577 -7.739 1.00 0.00 C ATOM 2105 CG2 VAL A 140 11.989 -0.493 -6.764 1.00 0.00 C ATOM 0 H VAL A 140 12.463 -2.070 -9.395 1.00 0.00 H new ATOM 0 HA VAL A 140 10.014 -0.498 -8.959 1.00 0.00 H new ATOM 0 HB VAL A 140 12.745 0.643 -8.372 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.428 2.161 -6.957 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.871 2.176 -8.647 1.00 0.00 H new ATOM 0 HG13 VAL A 140 9.944 1.291 -7.412 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.464 0.127 -6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.032 -0.857 -6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.634 -1.341 -6.995 1.00 0.00 H new ATOM 2115 N PRO A 141 10.554 -0.126 -11.473 1.00 0.00 N ATOM 2116 CA PRO A 141 10.688 0.469 -12.807 1.00 0.00 C ATOM 2117 C PRO A 141 10.723 1.995 -12.755 1.00 0.00 C ATOM 2118 O PRO A 141 10.002 2.623 -11.977 1.00 0.00 O ATOM 2119 CB PRO A 141 9.429 -0.011 -13.532 1.00 0.00 C ATOM 2120 CG PRO A 141 9.043 -1.258 -12.827 1.00 0.00 C ATOM 2121 CD PRO A 141 9.389 -1.016 -11.388 1.00 0.00 C ATOM 0 HA PRO A 141 11.617 0.177 -13.297 1.00 0.00 H new ATOM 0 HB2 PRO A 141 8.635 0.734 -13.483 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.626 -0.197 -14.588 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.980 -1.466 -12.947 1.00 0.00 H new ATOM 0 HG3 PRO A 141 9.583 -2.118 -13.223 1.00 0.00 H new ATOM 0 HD2 PRO A 141 8.565 -0.551 -10.847 1.00 0.00 H new ATOM 0 HD3 PRO A 141 9.627 -1.944 -10.869 1.00 0.00 H new ATOM 2129 N ARG A 142 11.549 2.583 -13.609 1.00 0.00 N ATOM 2130 CA ARG A 142 11.747 4.025 -13.625 1.00 0.00 C ATOM 2131 C ARG A 142 10.583 4.718 -14.330 1.00 0.00 C ATOM 2132 O ARG A 142 10.354 5.910 -14.150 1.00 0.00 O ATOM 2133 CB ARG A 142 13.053 4.369 -14.354 1.00 0.00 C ATOM 2134 CG ARG A 142 14.282 3.613 -13.859 1.00 0.00 C ATOM 2135 CD ARG A 142 14.801 4.139 -12.527 1.00 0.00 C ATOM 2136 NE ARG A 142 16.126 3.591 -12.217 1.00 0.00 N ATOM 2137 CZ ARG A 142 17.140 4.306 -11.717 1.00 0.00 C ATOM 2138 NH1 ARG A 142 16.965 5.578 -11.379 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 18.330 3.738 -11.543 1.00 0.00 N ATOM 0 H ARG A 142 12.097 2.078 -14.305 1.00 0.00 H new ATOM 0 HA ARG A 142 11.800 4.373 -12.594 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.923 4.166 -15.417 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.237 5.439 -14.254 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.036 2.556 -13.756 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.073 3.685 -14.606 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.854 5.227 -12.559 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.102 3.877 -11.733 1.00 0.00 H new ATOM 0 HE ARG A 142 16.285 2.599 -12.394 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.052 6.017 -11.500 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.743 6.116 -10.998 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.469 2.758 -11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 142 19.104 4.282 -11.162 1.00 0.00 H new ATOM 2153 N ASP A 143 9.844 3.955 -15.125 1.00 0.00 N ATOM 2154 CA ASP A 143 8.803 4.518 -15.979 1.00 0.00 C ATOM 2155 C ASP A 143 7.419 4.407 -15.344 1.00 0.00 C ATOM 2156 O ASP A 143 6.407 4.559 -16.029 1.00 0.00 O ATOM 2157 CB ASP A 143 8.804 3.808 -17.335 1.00 0.00 C ATOM 2158 CG ASP A 143 8.279 2.385 -17.250 1.00 0.00 C ATOM 2159 OD1 ASP A 143 9.009 1.499 -16.751 1.00 0.00 O ATOM 2160 OD2 ASP A 143 7.138 2.142 -17.693 1.00 0.00 O1- ATOM 0 H ASP A 143 9.946 2.943 -15.197 1.00 0.00 H new ATOM 0 HA ASP A 143 9.024 5.577 -16.111 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.194 4.375 -18.038 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.819 3.794 -17.733 1.00 0.00 H new ATOM 2165 N GLN A 144 7.382 4.158 -14.037 1.00 0.00 N ATOM 2166 CA GLN A 144 6.120 3.984 -13.310 1.00 0.00 C ATOM 2167 C GLN A 144 5.139 5.112 -13.572 1.00 0.00 C ATOM 2168 O GLN A 144 4.116 4.926 -14.234 1.00 0.00 O ATOM 2169 CB GLN A 144 6.379 3.894 -11.810 1.00 0.00 C ATOM 2170 CG GLN A 144 6.875 2.540 -11.354 1.00 0.00 C ATOM 2171 CD GLN A 144 5.877 1.438 -11.648 1.00 0.00 C ATOM 2172 OE1 GLN A 144 4.934 1.242 -10.743 1.00 0.00 O flip ATOM 2173 NE2 GLN A 144 5.935 0.784 -12.687 1.00 0.00 N flip ATOM 0 H GLN A 144 8.215 4.071 -13.454 1.00 0.00 H new ATOM 0 HA GLN A 144 5.677 3.057 -13.674 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.112 4.651 -11.532 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.458 4.131 -11.277 1.00 0.00 H new ATOM 0 HG2 GLN A 144 7.819 2.315 -11.850 1.00 0.00 H new ATOM 0 HG3 GLN A 144 7.076 2.570 -10.283 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.678 0.964 -13.362 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.240 0.061 -12.874 1.00 0.00 H new ATOM 2182 N THR A 145 5.459 6.271 -13.049 1.00 0.00 N ATOM 2183 CA THR A 145 4.571 7.410 -13.113 1.00 0.00 C ATOM 2184 C THR A 145 5.351 8.681 -13.437 1.00 0.00 C ATOM 2185 O THR A 145 6.569 8.722 -13.254 1.00 0.00 O ATOM 2186 CB THR A 145 3.803 7.558 -11.784 1.00 0.00 C ATOM 2187 OG1 THR A 145 4.620 7.105 -10.693 1.00 0.00 O ATOM 2188 CG2 THR A 145 2.513 6.752 -11.820 1.00 0.00 C ATOM 0 H THR A 145 6.340 6.453 -12.568 1.00 0.00 H new ATOM 0 HA THR A 145 3.848 7.248 -13.912 1.00 0.00 H new ATOM 0 HB THR A 145 3.558 8.611 -11.643 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.939 7.877 -10.181 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.985 6.869 -10.874 1.00 0.00 H new ATOM 0 HG22 THR A 145 1.883 7.110 -12.634 1.00 0.00 H new ATOM 0 HG23 THR A 145 2.746 5.699 -11.978 1.00 0.00 H new ATOM 2196 N PRO A 146 4.663 9.727 -13.933 1.00 0.00 N ATOM 2197 CA PRO A 146 5.303 10.977 -14.360 1.00 0.00 C ATOM 2198 C PRO A 146 6.133 11.625 -13.258 1.00 0.00 C ATOM 2199 O PRO A 146 5.766 11.594 -12.076 1.00 0.00 O ATOM 2200 CB PRO A 146 4.122 11.886 -14.734 1.00 0.00 C ATOM 2201 CG PRO A 146 2.934 11.259 -14.095 1.00 0.00 C ATOM 2202 CD PRO A 146 3.203 9.785 -14.110 1.00 0.00 C ATOM 0 HA PRO A 146 6.003 10.802 -15.177 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.276 12.902 -14.370 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.000 11.950 -15.815 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.798 11.623 -13.077 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.022 11.497 -14.643 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.676 9.268 -13.308 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.889 9.324 -15.047 1.00 0.00 H new ATOM 2210 N ASP A 147 7.247 12.236 -13.664 1.00 0.00 N ATOM 2211 CA ASP A 147 8.159 12.897 -12.730 1.00 0.00 C ATOM 2212 C ASP A 147 7.492 14.121 -12.112 1.00 0.00 C ATOM 2213 O ASP A 147 8.046 14.754 -11.213 1.00 0.00 O ATOM 2214 CB ASP A 147 9.462 13.302 -13.432 1.00 0.00 C ATOM 2215 CG ASP A 147 9.320 14.553 -14.274 1.00 0.00 C ATOM 2216 OD1 ASP A 147 8.763 14.471 -15.388 1.00 0.00 O1- ATOM 2217 OD2 ASP A 147 9.771 15.629 -13.823 1.00 0.00 O ATOM 0 H ASP A 147 7.540 12.287 -14.640 1.00 0.00 H new ATOM 0 HA ASP A 147 8.402 12.190 -11.937 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.237 13.462 -12.682 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.796 12.481 -14.066 1.00 0.00 H new ATOM 2222 N GLU A 148 6.311 14.454 -12.624 1.00 0.00 N ATOM 2223 CA GLU A 148 5.434 15.448 -12.017 1.00 0.00 C ATOM 2224 C GLU A 148 5.249 15.160 -10.531 1.00 0.00 C ATOM 2225 O GLU A 148 5.394 16.042 -9.685 1.00 0.00 O ATOM 2226 CB GLU A 148 4.075 15.416 -12.722 1.00 0.00 C ATOM 2227 CG GLU A 148 3.004 16.248 -12.042 1.00 0.00 C ATOM 2228 CD GLU A 148 1.629 16.010 -12.631 1.00 0.00 C ATOM 2229 OE1 GLU A 148 1.299 16.635 -13.654 1.00 0.00 O ATOM 2230 OE2 GLU A 148 0.866 15.196 -12.062 1.00 0.00 O1- ATOM 0 H GLU A 148 5.934 14.039 -13.476 1.00 0.00 H new ATOM 0 HA GLU A 148 5.885 16.435 -12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.200 15.771 -13.745 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.733 14.383 -12.782 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.986 16.013 -10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.257 17.304 -12.131 1.00 0.00 H new ATOM 2237 N ASN A 149 4.958 13.904 -10.226 1.00 0.00 N ATOM 2238 CA ASN A 149 4.727 13.492 -8.853 1.00 0.00 C ATOM 2239 C ASN A 149 6.049 13.117 -8.198 1.00 0.00 C ATOM 2240 O ASN A 149 6.112 12.882 -6.994 1.00 0.00 O ATOM 2241 CB ASN A 149 3.756 12.307 -8.820 1.00 0.00 C ATOM 2242 CG ASN A 149 3.170 12.057 -7.441 1.00 0.00 C ATOM 2243 OD1 ASN A 149 3.696 11.269 -6.656 1.00 0.00 O ATOM 2244 ND2 ASN A 149 2.066 12.723 -7.141 1.00 0.00 N ATOM 0 H ASN A 149 4.877 13.154 -10.912 1.00 0.00 H new ATOM 0 HA ASN A 149 4.284 14.319 -8.298 1.00 0.00 H new ATOM 0 HB2 ASN A 149 2.945 12.489 -9.525 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.275 11.410 -9.156 1.00 0.00 H new ATOM 0 HD21 ASN A 149 1.622 12.591 -6.232 1.00 0.00 H new ATOM 0 HD22 ASN A 149 1.659 13.368 -7.819 1.00 0.00 H new ATOM 2251 N GLU A 150 7.102 13.093 -9.034 1.00 0.00 N ATOM 2252 CA GLU A 150 8.482 12.764 -8.636 1.00 0.00 C ATOM 2253 C GLU A 150 8.532 11.493 -7.795 1.00 0.00 C ATOM 2254 O GLU A 150 9.387 11.335 -6.920 1.00 0.00 O ATOM 2255 CB GLU A 150 9.145 13.934 -7.890 1.00 0.00 C ATOM 2256 CG GLU A 150 8.646 14.128 -6.470 1.00 0.00 C ATOM 2257 CD GLU A 150 9.289 15.302 -5.774 1.00 0.00 C ATOM 2258 OE1 GLU A 150 10.346 15.109 -5.137 1.00 0.00 O1- ATOM 2259 OE2 GLU A 150 8.728 16.418 -5.841 1.00 0.00 O ATOM 0 H GLU A 150 7.015 13.307 -10.028 1.00 0.00 H new ATOM 0 HA GLU A 150 9.046 12.584 -9.551 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.222 13.771 -7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.974 14.852 -8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.565 14.270 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.839 13.222 -5.896 1.00 0.00 H new ATOM 2266 N GLN A 151 7.635 10.572 -8.093 1.00 0.00 N ATOM 2267 CA GLN A 151 7.484 9.379 -7.290 1.00 0.00 C ATOM 2268 C GLN A 151 7.014 8.216 -8.150 1.00 0.00 C ATOM 2269 O GLN A 151 6.239 8.403 -9.086 1.00 0.00 O ATOM 2270 CB GLN A 151 6.492 9.666 -6.169 1.00 0.00 C ATOM 2271 CG GLN A 151 6.344 8.550 -5.159 1.00 0.00 C ATOM 2272 CD GLN A 151 5.420 8.932 -4.026 1.00 0.00 C ATOM 2273 OE1 GLN A 151 4.214 8.707 -4.094 1.00 0.00 O ATOM 2274 NE2 GLN A 151 5.975 9.524 -2.983 1.00 0.00 N ATOM 0 H GLN A 151 6.999 10.630 -8.888 1.00 0.00 H new ATOM 0 HA GLN A 151 8.445 9.100 -6.857 1.00 0.00 H new ATOM 0 HB2 GLN A 151 6.804 10.571 -5.648 1.00 0.00 H new ATOM 0 HB3 GLN A 151 5.516 9.872 -6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.959 7.660 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 151 7.324 8.292 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.981 9.692 -2.967 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.397 9.813 -2.194 1.00 0.00 H new ATOM 2283 N VAL A 152 7.505 7.029 -7.833 1.00 0.00 N ATOM 2284 CA VAL A 152 7.175 5.818 -8.567 1.00 0.00 C ATOM 2285 C VAL A 152 6.709 4.732 -7.599 1.00 0.00 C ATOM 2286 O VAL A 152 6.586 4.972 -6.397 1.00 0.00 O ATOM 2287 CB VAL A 152 8.385 5.302 -9.378 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.750 6.274 -10.492 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.579 5.066 -8.467 1.00 0.00 C ATOM 0 H VAL A 152 8.147 6.878 -7.055 1.00 0.00 H new ATOM 0 HA VAL A 152 6.373 6.059 -9.265 1.00 0.00 H new ATOM 0 HB VAL A 152 8.104 4.353 -9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.604 5.887 -11.047 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.901 6.390 -11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.006 7.242 -10.061 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.421 4.703 -9.057 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.854 6.001 -7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.319 4.325 -7.711 1.00 0.00 H new ATOM 2299 N ILE A 153 6.440 3.543 -8.121 1.00 0.00 N ATOM 2300 CA ILE A 153 5.931 2.453 -7.299 1.00 0.00 C ATOM 2301 C ILE A 153 6.838 1.227 -7.367 1.00 0.00 C ATOM 2302 O ILE A 153 7.215 0.786 -8.453 1.00 0.00 O ATOM 2303 CB ILE A 153 4.504 2.037 -7.724 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.518 3.178 -7.478 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.063 0.781 -6.984 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.078 2.814 -7.762 1.00 0.00 C ATOM 0 H ILE A 153 6.565 3.309 -9.106 1.00 0.00 H new ATOM 0 HA ILE A 153 5.907 2.828 -6.276 1.00 0.00 H new ATOM 0 HB ILE A 153 4.518 1.816 -8.791 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.603 3.502 -6.441 1.00 0.00 H new ATOM 0 HG13 ILE A 153 3.798 4.028 -8.101 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.056 0.508 -7.299 1.00 0.00 H new ATOM 0 HG22 ILE A 153 4.749 -0.035 -7.212 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.068 0.970 -5.911 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.439 3.675 -7.564 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.976 2.519 -8.806 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.779 1.985 -7.120 1.00 0.00 H new ATOM 2318 N VAL A 154 7.173 0.685 -6.205 1.00 0.00 N ATOM 2319 CA VAL A 154 7.889 -0.583 -6.114 1.00 0.00 C ATOM 2320 C VAL A 154 6.881 -1.718 -5.981 1.00 0.00 C ATOM 2321 O VAL A 154 5.867 -1.577 -5.290 1.00 0.00 O ATOM 2322 CB VAL A 154 8.821 -0.637 -4.887 1.00 0.00 C ATOM 2323 CG1 VAL A 154 9.674 -1.905 -4.880 1.00 0.00 C ATOM 2324 CG2 VAL A 154 9.673 0.615 -4.777 1.00 0.00 C ATOM 0 H VAL A 154 6.958 1.108 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 154 8.492 -0.681 -7.017 1.00 0.00 H new ATOM 0 HB VAL A 154 8.187 -0.674 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.317 -1.906 -4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.025 -2.780 -4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.289 -1.935 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.317 0.541 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.288 0.717 -5.671 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.027 1.487 -4.680 1.00 0.00 H new ATOM 2334 N LYS A 155 7.140 -2.829 -6.647 1.00 0.00 N ATOM 2335 CA LYS A 155 6.271 -3.988 -6.542 1.00 0.00 C ATOM 2336 C LYS A 155 6.958 -5.063 -5.725 1.00 0.00 C ATOM 2337 O LYS A 155 8.092 -5.443 -6.018 1.00 0.00 O ATOM 2338 CB LYS A 155 5.907 -4.550 -7.920 1.00 0.00 C ATOM 2339 CG LYS A 155 5.480 -3.499 -8.929 1.00 0.00 C ATOM 2340 CD LYS A 155 6.681 -2.841 -9.573 1.00 0.00 C ATOM 2341 CE LYS A 155 6.278 -1.678 -10.445 1.00 0.00 C ATOM 2342 NZ LYS A 155 5.486 -2.109 -11.630 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.942 -2.953 -7.264 1.00 0.00 H new ATOM 0 HA LYS A 155 5.349 -3.673 -6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.766 -5.091 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 155 5.100 -5.274 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.858 -3.959 -9.697 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.869 -2.743 -8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.366 -2.495 -8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.221 -3.575 -10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.693 -0.971 -9.857 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.171 -1.151 -10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.939 -1.757 -12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.443 -3.148 -11.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.522 -1.724 -11.562 1.00 0.00 H new ATOM 2356 N ILE A 156 6.277 -5.529 -4.694 1.00 0.00 N ATOM 2357 CA ILE A 156 6.801 -6.581 -3.846 1.00 0.00 C ATOM 2358 C ILE A 156 6.016 -7.863 -4.060 1.00 0.00 C ATOM 2359 O ILE A 156 4.840 -7.949 -3.704 1.00 0.00 O ATOM 2360 CB ILE A 156 6.733 -6.194 -2.353 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.450 -4.861 -2.109 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.343 -7.293 -1.492 1.00 0.00 C ATOM 2363 CD1 ILE A 156 7.361 -4.371 -0.679 1.00 0.00 C ATOM 0 H ILE A 156 5.353 -5.192 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 156 7.846 -6.731 -4.119 1.00 0.00 H new ATOM 0 HB ILE A 156 5.686 -6.076 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.500 -4.969 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.025 -4.105 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.288 -7.006 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.793 -8.222 -1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.386 -7.439 -1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.892 -3.424 -0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.315 -4.229 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.812 -5.107 -0.013 1.00 0.00 H new ATOM 2375 N ILE A 157 6.663 -8.848 -4.653 1.00 0.00 N ATOM 2376 CA ILE A 157 6.053 -10.153 -4.842 1.00 0.00 C ATOM 2377 C ILE A 157 6.727 -11.150 -3.915 1.00 0.00 C ATOM 2378 O ILE A 157 7.937 -11.362 -4.004 1.00 0.00 O ATOM 2379 CB ILE A 157 6.164 -10.655 -6.308 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.370 -9.760 -7.270 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.682 -12.096 -6.424 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.064 -8.461 -7.630 1.00 0.00 C ATOM 0 H ILE A 157 7.614 -8.770 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 157 4.992 -10.061 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 157 7.216 -10.609 -6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.170 -10.317 -8.185 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.404 -9.530 -6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.769 -12.426 -7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.292 -12.736 -5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.640 -12.158 -6.110 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.435 -7.890 -8.313 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.239 -7.879 -6.725 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.017 -8.679 -8.111 1.00 0.00 H new ATOM 2394 N GLY A 158 5.967 -11.756 -3.021 1.00 0.00 N ATOM 2395 CA GLY A 158 6.573 -12.620 -2.039 1.00 0.00 C ATOM 2396 C GLY A 158 5.580 -13.187 -1.057 1.00 0.00 C ATOM 2397 O GLY A 158 4.386 -13.245 -1.335 1.00 0.00 O ATOM 0 H GLY A 158 4.953 -11.666 -2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 158 7.080 -13.440 -2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.336 -12.063 -1.495 1.00 0.00 H new ATOM 2401 N HIS A 159 6.085 -13.583 0.102 1.00 0.00 N ATOM 2402 CA HIS A 159 5.292 -14.288 1.102 1.00 0.00 C ATOM 2403 C HIS A 159 4.902 -13.327 2.217 1.00 0.00 C ATOM 2404 O HIS A 159 5.377 -12.195 2.243 1.00 0.00 O ATOM 2405 CB HIS A 159 6.084 -15.473 1.699 1.00 0.00 C ATOM 2406 CG HIS A 159 6.973 -16.205 0.724 1.00 0.00 C ATOM 2407 ND1 HIS A 159 6.830 -17.540 0.408 1.00 0.00 N ATOM 2408 CD2 HIS A 159 8.049 -15.776 0.016 1.00 0.00 C ATOM 2409 CE1 HIS A 159 7.771 -17.891 -0.451 1.00 0.00 C ATOM 2410 NE2 HIS A 159 8.521 -16.839 -0.704 1.00 0.00 N ATOM 0 H HIS A 159 7.055 -13.426 0.377 1.00 0.00 H new ATOM 0 HA HIS A 159 4.396 -14.677 0.618 1.00 0.00 H new ATOM 0 HB2 HIS A 159 6.699 -15.102 2.519 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.377 -16.184 2.126 1.00 0.00 H new ATOM 0 HD1 HIS A 159 6.110 -18.160 0.779 1.00 0.00 H new ATOM 0 HD2 HIS A 159 8.458 -14.777 0.020 1.00 0.00 H new ATOM 0 HE1 HIS A 159 7.903 -18.876 -0.874 1.00 0.00 H new ATOM 2419 N PHE A 160 4.061 -13.778 3.139 1.00 0.00 N ATOM 2420 CA PHE A 160 3.592 -12.916 4.221 1.00 0.00 C ATOM 2421 C PHE A 160 4.760 -12.406 5.069 1.00 0.00 C ATOM 2422 O PHE A 160 4.843 -11.215 5.357 1.00 0.00 O ATOM 2423 CB PHE A 160 2.535 -13.629 5.086 1.00 0.00 C ATOM 2424 CG PHE A 160 2.971 -14.942 5.692 1.00 0.00 C ATOM 2425 CD1 PHE A 160 3.022 -16.100 4.925 1.00 0.00 C ATOM 2426 CD2 PHE A 160 3.316 -15.021 7.032 1.00 0.00 C ATOM 2427 CE1 PHE A 160 3.412 -17.301 5.483 1.00 0.00 C ATOM 2428 CE2 PHE A 160 3.704 -16.223 7.593 1.00 0.00 C ATOM 2429 CZ PHE A 160 3.753 -17.364 6.816 1.00 0.00 C ATOM 0 H PHE A 160 3.691 -14.728 3.162 1.00 0.00 H new ATOM 0 HA PHE A 160 3.112 -12.048 3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 160 2.237 -12.958 5.892 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.650 -13.807 4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 160 2.753 -16.060 3.880 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.281 -14.133 7.645 1.00 0.00 H new ATOM 0 HE1 PHE A 160 3.450 -18.192 4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 160 3.969 -16.270 8.639 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.058 -18.303 7.253 1.00 0.00 H new ATOM 2439 N TYR A 161 5.673 -13.302 5.440 1.00 0.00 N ATOM 2440 CA TYR A 161 6.880 -12.902 6.163 1.00 0.00 C ATOM 2441 C TYR A 161 7.709 -11.934 5.325 1.00 0.00 C ATOM 2442 O TYR A 161 8.070 -10.849 5.783 1.00 0.00 O ATOM 2443 CB TYR A 161 7.746 -14.117 6.508 1.00 0.00 C ATOM 2444 CG TYR A 161 7.333 -14.860 7.755 1.00 0.00 C ATOM 2445 CD1 TYR A 161 7.186 -14.193 8.964 1.00 0.00 C ATOM 2446 CD2 TYR A 161 7.132 -16.233 7.731 1.00 0.00 C ATOM 2447 CE1 TYR A 161 6.843 -14.874 10.115 1.00 0.00 C ATOM 2448 CE2 TYR A 161 6.783 -16.921 8.878 1.00 0.00 C ATOM 2449 CZ TYR A 161 6.643 -16.237 10.068 1.00 0.00 C ATOM 2450 OH TYR A 161 6.311 -16.921 11.215 1.00 0.00 O ATOM 0 H TYR A 161 5.602 -14.302 5.254 1.00 0.00 H new ATOM 0 HA TYR A 161 6.560 -12.415 7.084 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.726 -14.810 5.667 1.00 0.00 H new ATOM 0 HB3 TYR A 161 8.778 -13.787 6.625 1.00 0.00 H new ATOM 0 HD1 TYR A 161 7.342 -13.125 9.005 1.00 0.00 H new ATOM 0 HD2 TYR A 161 7.250 -16.772 6.802 1.00 0.00 H new ATOM 0 HE1 TYR A 161 6.732 -14.341 11.048 1.00 0.00 H new ATOM 0 HE2 TYR A 161 6.621 -17.988 8.843 1.00 0.00 H new ATOM 0 HH TYR A 161 6.204 -17.873 11.009 1.00 0.00 H new ATOM 2460 N ALA A 162 7.978 -12.346 4.092 1.00 0.00 N ATOM 2461 CA ALA A 162 8.858 -11.617 3.189 1.00 0.00 C ATOM 2462 C ALA A 162 8.366 -10.199 2.923 1.00 0.00 C ATOM 2463 O ALA A 162 9.131 -9.242 3.032 1.00 0.00 O ATOM 2464 CB ALA A 162 8.997 -12.380 1.882 1.00 0.00 C ATOM 0 H ALA A 162 7.590 -13.199 3.689 1.00 0.00 H new ATOM 0 HA ALA A 162 9.832 -11.533 3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.656 -11.832 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.418 -13.366 2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.016 -12.491 1.419 1.00 0.00 H new ATOM 2470 N SER A 163 7.089 -10.067 2.584 1.00 0.00 N ATOM 2471 CA SER A 163 6.530 -8.773 2.223 1.00 0.00 C ATOM 2472 C SER A 163 6.614 -7.795 3.390 1.00 0.00 C ATOM 2473 O SER A 163 7.067 -6.664 3.215 1.00 0.00 O ATOM 2474 CB SER A 163 5.083 -8.916 1.753 1.00 0.00 C ATOM 2475 OG SER A 163 4.573 -7.670 1.311 1.00 0.00 O ATOM 0 H SER A 163 6.424 -10.839 2.552 1.00 0.00 H new ATOM 0 HA SER A 163 7.122 -8.374 1.399 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.029 -9.644 0.944 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.467 -9.298 2.567 1.00 0.00 H new ATOM 0 HG SER A 163 5.224 -7.242 0.717 1.00 0.00 H new ATOM 2481 N GLN A 164 6.208 -8.238 4.578 1.00 0.00 N ATOM 2482 CA GLN A 164 6.268 -7.387 5.767 1.00 0.00 C ATOM 2483 C GLN A 164 7.689 -6.878 6.005 1.00 0.00 C ATOM 2484 O GLN A 164 7.892 -5.729 6.401 1.00 0.00 O ATOM 2485 CB GLN A 164 5.774 -8.137 7.008 1.00 0.00 C ATOM 2486 CG GLN A 164 4.313 -8.555 6.945 1.00 0.00 C ATOM 2487 CD GLN A 164 3.383 -7.393 6.657 1.00 0.00 C ATOM 2488 OE1 GLN A 164 3.079 -7.103 5.506 1.00 0.00 O ATOM 2489 NE2 GLN A 164 2.926 -6.719 7.700 1.00 0.00 N ATOM 0 H GLN A 164 5.837 -9.173 4.744 1.00 0.00 H new ATOM 0 HA GLN A 164 5.613 -6.534 5.590 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.389 -9.026 7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 164 5.922 -7.505 7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.190 -9.314 6.172 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.030 -9.015 7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.202 -6.991 8.644 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.298 -5.928 7.560 1.00 0.00 H new ATOM 2498 N MET A 165 8.670 -7.735 5.746 1.00 0.00 N ATOM 2499 CA MET A 165 10.070 -7.364 5.916 1.00 0.00 C ATOM 2500 C MET A 165 10.504 -6.388 4.827 1.00 0.00 C ATOM 2501 O MET A 165 11.256 -5.449 5.085 1.00 0.00 O ATOM 2502 CB MET A 165 10.961 -8.608 5.891 1.00 0.00 C ATOM 2503 CG MET A 165 10.729 -9.546 7.063 1.00 0.00 C ATOM 2504 SD MET A 165 11.702 -11.061 6.953 1.00 0.00 S ATOM 2505 CE MET A 165 13.368 -10.402 6.972 1.00 0.00 C ATOM 0 H MET A 165 8.522 -8.690 5.418 1.00 0.00 H new ATOM 0 HA MET A 165 10.177 -6.875 6.884 1.00 0.00 H new ATOM 0 HB2 MET A 165 10.787 -9.151 4.962 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.006 -8.296 5.887 1.00 0.00 H new ATOM 0 HG2 MET A 165 10.975 -9.029 7.990 1.00 0.00 H new ATOM 0 HG3 MET A 165 9.671 -9.803 7.113 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.073 -11.202 7.195 1.00 0.00 H new ATOM 0 HE2 MET A 165 13.601 -9.974 5.997 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.444 -9.628 7.736 1.00 0.00 H new ATOM 2515 N ALA A 166 10.020 -6.616 3.614 1.00 0.00 N ATOM 2516 CA ALA A 166 10.363 -5.773 2.474 1.00 0.00 C ATOM 2517 C ALA A 166 9.796 -4.369 2.633 1.00 0.00 C ATOM 2518 O ALA A 166 10.515 -3.381 2.487 1.00 0.00 O ATOM 2519 CB ALA A 166 9.863 -6.406 1.183 1.00 0.00 C ATOM 0 H ALA A 166 9.385 -7.382 3.392 1.00 0.00 H new ATOM 0 HA ALA A 166 11.449 -5.690 2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.125 -5.767 0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.325 -7.385 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.780 -6.520 1.229 1.00 0.00 H new ATOM 2525 N GLN A 167 8.510 -4.295 2.954 1.00 0.00 N ATOM 2526 CA GLN A 167 7.813 -3.021 3.087 1.00 0.00 C ATOM 2527 C GLN A 167 8.561 -2.078 4.019 1.00 0.00 C ATOM 2528 O GLN A 167 8.869 -0.945 3.649 1.00 0.00 O ATOM 2529 CB GLN A 167 6.393 -3.246 3.609 1.00 0.00 C ATOM 2530 CG GLN A 167 5.528 -4.071 2.673 1.00 0.00 C ATOM 2531 CD GLN A 167 4.190 -4.437 3.281 1.00 0.00 C ATOM 2532 OE1 GLN A 167 3.623 -3.688 4.079 1.00 0.00 O ATOM 2533 NE2 GLN A 167 3.683 -5.599 2.915 1.00 0.00 N ATOM 0 H GLN A 167 7.924 -5.111 3.129 1.00 0.00 H new ATOM 0 HA GLN A 167 7.766 -2.562 2.100 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.445 -3.744 4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.917 -2.279 3.773 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.363 -3.513 1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.061 -4.983 2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.186 -6.188 2.251 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.788 -5.908 3.296 1.00 0.00 H new ATOM 2542 N ARG A 168 8.877 -2.559 5.216 1.00 0.00 N ATOM 2543 CA ARG A 168 9.541 -1.734 6.217 1.00 0.00 C ATOM 2544 C ARG A 168 10.961 -1.369 5.778 1.00 0.00 C ATOM 2545 O ARG A 168 11.403 -0.241 5.976 1.00 0.00 O ATOM 2546 CB ARG A 168 9.568 -2.446 7.580 1.00 0.00 C ATOM 2547 CG ARG A 168 10.417 -3.705 7.604 1.00 0.00 C ATOM 2548 CD ARG A 168 10.424 -4.355 8.979 1.00 0.00 C ATOM 2549 NE ARG A 168 11.337 -5.496 9.032 1.00 0.00 N ATOM 2550 CZ ARG A 168 11.090 -6.624 9.694 1.00 0.00 C ATOM 2551 NH1 ARG A 168 9.968 -6.770 10.387 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 11.984 -7.603 9.675 1.00 0.00 N ATOM 0 H ARG A 168 8.684 -3.515 5.516 1.00 0.00 H new ATOM 0 HA ARG A 168 8.970 -0.811 6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.943 -1.753 8.333 1.00 0.00 H new ATOM 0 HB3 ARG A 168 8.548 -2.703 7.864 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.037 -4.414 6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.438 -3.460 7.312 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.717 -3.619 9.728 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.416 -4.683 9.232 1.00 0.00 H new ATOM 0 HE ARG A 168 12.221 -5.423 8.529 1.00 0.00 H new ATOM 0 HH11 ARG A 168 9.284 -6.013 10.416 1.00 0.00 H new ATOM 0 HH12 ARG A 168 9.789 -7.639 10.891 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.854 -7.489 9.155 1.00 0.00 H new ATOM 0 HH22 ARG A 168 11.801 -8.470 10.180 1.00 0.00 H new ATOM 2566 N LYS A 169 11.653 -2.314 5.141 1.00 0.00 N ATOM 2567 CA LYS A 169 13.061 -2.139 4.813 1.00 0.00 C ATOM 2568 C LYS A 169 13.253 -1.058 3.755 1.00 0.00 C ATOM 2569 O LYS A 169 14.201 -0.273 3.822 1.00 0.00 O ATOM 2570 CB LYS A 169 13.679 -3.457 4.334 1.00 0.00 C ATOM 2571 CG LYS A 169 15.203 -3.429 4.255 1.00 0.00 C ATOM 2572 CD LYS A 169 15.869 -3.724 5.602 1.00 0.00 C ATOM 2573 CE LYS A 169 15.431 -2.763 6.702 1.00 0.00 C ATOM 2574 NZ LYS A 169 15.782 -1.351 6.395 1.00 0.00 N1+ ATOM 0 H LYS A 169 11.258 -3.206 4.844 1.00 0.00 H new ATOM 0 HA LYS A 169 13.571 -1.823 5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.374 -4.257 5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 169 13.278 -3.699 3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 169 15.538 -4.161 3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 169 15.527 -2.450 3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 169 15.633 -4.745 5.903 1.00 0.00 H new ATOM 0 HD3 LYS A 169 16.951 -3.668 5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 169 14.353 -2.844 6.843 1.00 0.00 H new ATOM 0 HE3 LYS A 169 15.899 -3.054 7.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.306 -0.720 7.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 16.812 -1.225 6.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 15.474 -1.119 5.429 1.00 0.00 H new ATOM 2588 N ILE A 170 12.358 -1.018 2.778 1.00 0.00 N ATOM 2589 CA ILE A 170 12.419 0.004 1.744 1.00 0.00 C ATOM 2590 C ILE A 170 11.940 1.345 2.302 1.00 0.00 C ATOM 2591 O ILE A 170 12.580 2.381 2.094 1.00 0.00 O ATOM 2592 CB ILE A 170 11.596 -0.388 0.485 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.338 -1.433 -0.368 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.286 0.839 -0.365 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.485 -2.796 0.278 1.00 0.00 C ATOM 0 H ILE A 170 11.586 -1.677 2.680 1.00 0.00 H new ATOM 0 HA ILE A 170 13.459 0.095 1.432 1.00 0.00 H new ATOM 0 HB ILE A 170 10.661 -0.826 0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 170 11.809 -1.550 -1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 170 13.331 -1.050 -0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 170 10.709 0.539 -1.240 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.709 1.552 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.218 1.304 -0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 170 13.020 -3.463 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 170 13.043 -2.699 1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.498 -3.208 0.488 1.00 0.00 H new ATOM 2607 N ARG A 171 10.840 1.315 3.052 1.00 0.00 N ATOM 2608 CA ARG A 171 10.285 2.527 3.654 1.00 0.00 C ATOM 2609 C ARG A 171 11.328 3.244 4.519 1.00 0.00 C ATOM 2610 O ARG A 171 11.258 4.461 4.706 1.00 0.00 O ATOM 2611 CB ARG A 171 9.020 2.204 4.469 1.00 0.00 C ATOM 2612 CG ARG A 171 7.792 1.926 3.603 1.00 0.00 C ATOM 2613 CD ARG A 171 7.456 3.126 2.743 1.00 0.00 C ATOM 2614 NE ARG A 171 6.190 2.966 2.036 1.00 0.00 N ATOM 2615 CZ ARG A 171 5.484 3.984 1.543 1.00 0.00 C ATOM 2616 NH1 ARG A 171 5.921 5.231 1.680 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 4.333 3.758 0.928 1.00 0.00 N ATOM 0 H ARG A 171 10.315 0.465 3.258 1.00 0.00 H new ATOM 0 HA ARG A 171 10.003 3.203 2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.215 1.336 5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.804 3.039 5.135 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.978 1.059 2.969 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.942 1.679 4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.409 4.017 3.369 1.00 0.00 H new ATOM 0 HD3 ARG A 171 8.255 3.287 2.020 1.00 0.00 H new ATOM 0 HE ARG A 171 5.824 2.022 1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.800 5.413 2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.377 6.006 1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.985 2.804 0.831 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.794 4.538 0.551 1.00 0.00 H new ATOM 2631 N ASP A 172 12.300 2.483 5.022 1.00 0.00 N ATOM 2632 CA ASP A 172 13.413 3.047 5.789 1.00 0.00 C ATOM 2633 C ASP A 172 14.221 4.036 4.955 1.00 0.00 C ATOM 2634 O ASP A 172 14.397 5.193 5.341 1.00 0.00 O ATOM 2635 CB ASP A 172 14.367 1.948 6.278 1.00 0.00 C ATOM 2636 CG ASP A 172 13.940 1.282 7.571 1.00 0.00 C ATOM 2637 OD1 ASP A 172 13.777 1.989 8.591 1.00 0.00 O1- ATOM 2638 OD2 ASP A 172 13.810 0.039 7.584 1.00 0.00 O ATOM 0 H ASP A 172 12.340 1.470 4.912 1.00 0.00 H new ATOM 0 HA ASP A 172 12.969 3.560 6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 172 14.454 1.187 5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 172 15.359 2.379 6.415 1.00 0.00 H new ATOM 2643 N ILE A 173 14.704 3.577 3.802 1.00 0.00 N ATOM 2644 CA ILE A 173 15.628 4.372 2.995 1.00 0.00 C ATOM 2645 C ILE A 173 14.945 5.603 2.418 1.00 0.00 C ATOM 2646 O ILE A 173 15.608 6.593 2.107 1.00 0.00 O ATOM 2647 CB ILE A 173 16.275 3.561 1.845 1.00 0.00 C ATOM 2648 CG1 ILE A 173 15.221 3.100 0.834 1.00 0.00 C ATOM 2649 CG2 ILE A 173 17.037 2.373 2.410 1.00 0.00 C ATOM 2650 CD1 ILE A 173 15.802 2.424 -0.388 1.00 0.00 C ATOM 0 H ILE A 173 14.473 2.665 3.407 1.00 0.00 H new ATOM 0 HA ILE A 173 16.421 4.681 3.676 1.00 0.00 H new ATOM 0 HB ILE A 173 16.976 4.209 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.535 2.411 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.634 3.962 0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.488 1.809 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.819 2.728 3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 173 16.351 1.729 2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 173 14.995 2.126 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 173 16.466 3.116 -0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.365 1.542 -0.083 1.00 0.00 H new ATOM 2662 N LEU A 174 13.620 5.552 2.279 1.00 0.00 N ATOM 2663 CA LEU A 174 12.867 6.717 1.805 1.00 0.00 C ATOM 2664 C LEU A 174 13.090 7.915 2.719 1.00 0.00 C ATOM 2665 O LEU A 174 13.197 9.048 2.253 1.00 0.00 O ATOM 2666 CB LEU A 174 11.366 6.425 1.700 1.00 0.00 C ATOM 2667 CG LEU A 174 10.918 5.750 0.414 1.00 0.00 C ATOM 2668 CD1 LEU A 174 11.626 4.433 0.228 1.00 0.00 C ATOM 2669 CD2 LEU A 174 9.416 5.553 0.416 1.00 0.00 C ATOM 0 H LEU A 174 13.051 4.730 2.484 1.00 0.00 H new ATOM 0 HA LEU A 174 13.240 6.949 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 174 11.077 5.794 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 174 10.823 7.364 1.805 1.00 0.00 H new ATOM 0 HG LEU A 174 11.180 6.397 -0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 174 11.290 3.967 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.702 4.602 0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 174 11.399 3.776 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.111 5.069 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 174 9.132 4.927 1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 174 8.922 6.521 0.499 1.00 0.00 H new ATOM 2681 N ALA A 175 13.177 7.655 4.020 1.00 0.00 N ATOM 2682 CA ALA A 175 13.405 8.709 4.997 1.00 0.00 C ATOM 2683 C ALA A 175 14.787 9.324 4.802 1.00 0.00 C ATOM 2684 O ALA A 175 14.977 10.528 4.977 1.00 0.00 O ATOM 2685 CB ALA A 175 13.257 8.167 6.410 1.00 0.00 C ATOM 0 H ALA A 175 13.093 6.721 4.421 1.00 0.00 H new ATOM 0 HA ALA A 175 12.656 9.487 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.431 8.969 7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 175 12.250 7.772 6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.984 7.371 6.572 1.00 0.00 H new ATOM 2691 N GLN A 176 15.743 8.486 4.413 1.00 0.00 N ATOM 2692 CA GLN A 176 17.112 8.930 4.178 1.00 0.00 C ATOM 2693 C GLN A 176 17.190 9.771 2.911 1.00 0.00 C ATOM 2694 O GLN A 176 17.916 10.764 2.855 1.00 0.00 O ATOM 2695 CB GLN A 176 18.046 7.727 4.069 1.00 0.00 C ATOM 2696 CG GLN A 176 17.998 6.820 5.288 1.00 0.00 C ATOM 2697 CD GLN A 176 18.908 5.614 5.163 1.00 0.00 C ATOM 2698 OE1 GLN A 176 19.162 5.122 4.064 1.00 0.00 O ATOM 2699 NE2 GLN A 176 19.408 5.135 6.292 1.00 0.00 N ATOM 0 H GLN A 176 15.593 7.490 4.253 1.00 0.00 H new ATOM 0 HA GLN A 176 17.426 9.544 5.022 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.782 7.149 3.183 1.00 0.00 H new ATOM 0 HB3 GLN A 176 19.067 8.080 3.926 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.281 7.392 6.172 1.00 0.00 H new ATOM 0 HG3 GLN A 176 16.974 6.481 5.442 1.00 0.00 H new ATOM 0 HE21 GLN A 176 19.171 5.574 7.182 1.00 0.00 H new ATOM 0 HE22 GLN A 176 20.030 4.327 6.272 1.00 0.00 H new ATOM 2708 N VAL A 177 16.427 9.376 1.899 1.00 0.00 N ATOM 2709 CA VAL A 177 16.372 10.124 0.648 1.00 0.00 C ATOM 2710 C VAL A 177 15.725 11.488 0.869 1.00 0.00 C ATOM 2711 O VAL A 177 16.139 12.487 0.278 1.00 0.00 O ATOM 2712 CB VAL A 177 15.601 9.352 -0.448 1.00 0.00 C ATOM 2713 CG1 VAL A 177 15.593 10.128 -1.757 1.00 0.00 C ATOM 2714 CG2 VAL A 177 16.201 7.971 -0.649 1.00 0.00 C ATOM 0 H VAL A 177 15.838 8.543 1.919 1.00 0.00 H new ATOM 0 HA VAL A 177 17.398 10.261 0.307 1.00 0.00 H new ATOM 0 HB VAL A 177 14.569 9.236 -0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.045 9.564 -2.511 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.111 11.094 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 177 16.618 10.283 -2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.646 7.442 -1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 177 17.244 8.068 -0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.145 7.411 0.284 1.00 0.00 H new ATOM 2724 N LYS A 178 14.715 11.529 1.732 1.00 0.00 N ATOM 2725 CA LYS A 178 14.072 12.786 2.083 1.00 0.00 C ATOM 2726 C LYS A 178 15.046 13.682 2.837 1.00 0.00 C ATOM 2727 O LYS A 178 15.116 14.885 2.589 1.00 0.00 O ATOM 2728 CB LYS A 178 12.817 12.545 2.926 1.00 0.00 C ATOM 2729 CG LYS A 178 11.727 11.773 2.199 1.00 0.00 C ATOM 2730 CD LYS A 178 10.470 11.658 3.044 1.00 0.00 C ATOM 2731 CE LYS A 178 9.410 10.813 2.354 1.00 0.00 C ATOM 2732 NZ LYS A 178 8.134 10.791 3.115 1.00 0.00 N1+ ATOM 0 H LYS A 178 14.327 10.709 2.198 1.00 0.00 H new ATOM 0 HA LYS A 178 13.772 13.283 1.160 1.00 0.00 H new ATOM 0 HB2 LYS A 178 13.096 11.999 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 178 12.416 13.507 3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.491 12.272 1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.091 10.777 1.948 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.718 11.216 4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.071 12.653 3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.229 11.205 1.353 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.779 9.794 2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.439 10.204 2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.301 10.393 4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 7.768 11.760 3.207 1.00 0.00 H new ATOM 2746 N GLN A 179 15.812 13.083 3.742 1.00 0.00 N ATOM 2747 CA GLN A 179 16.821 13.812 4.503 1.00 0.00 C ATOM 2748 C GLN A 179 17.898 14.364 3.568 1.00 0.00 C ATOM 2749 O GLN A 179 18.391 15.476 3.761 1.00 0.00 O ATOM 2750 CB GLN A 179 17.457 12.904 5.554 1.00 0.00 C ATOM 2751 CG GLN A 179 18.422 13.626 6.476 1.00 0.00 C ATOM 2752 CD GLN A 179 19.083 12.693 7.469 1.00 0.00 C ATOM 2753 OE1 GLN A 179 18.569 12.470 8.566 1.00 0.00 O ATOM 2754 NE2 GLN A 179 20.232 12.151 7.096 1.00 0.00 N ATOM 0 H GLN A 179 15.753 12.090 3.967 1.00 0.00 H new ATOM 0 HA GLN A 179 16.333 14.645 5.009 1.00 0.00 H new ATOM 0 HB2 GLN A 179 16.669 12.447 6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 179 17.985 12.094 5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 179 19.189 14.119 5.879 1.00 0.00 H new ATOM 0 HG3 GLN A 179 17.887 14.407 7.017 1.00 0.00 H new ATOM 0 HE21 GLN A 179 20.622 12.363 6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 179 20.727 11.521 7.727 1.00 0.00 H new