USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1408 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 455 THR OG1 : rot 139:sc= 0.845 USER MOD Set 1.2: B 459 HIS : no HE2:sc= 0.488 K(o=1.3,f=-2.5) USER MOD Set 2.1: B 450 GLN : amide:sc= -2.43 K(o=-2.9,f=-1.4) USER MOD Set 2.2: B 451 THR OG1 : rot 159:sc= -0.454! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -168:sc= -0.634! (180deg=-0.787!) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.127 USER MOD Set 4.1: B 415 SER OG : rot 110:sc= -0.0993 USER MOD Set 4.2: B 418 ASN : amide:sc= 0 K(o=-0.099,f=-0.78) USER MOD Set 5.1: A 393 ASN : amide:sc= -2.25! C(o=-4.3!,f=-8.1!) USER MOD Set 5.2: B 393 ASN : amide:sc= -2.06! C(o=-4.3!,f=-8.1!) USER MOD Set 6.1: A 455 THR OG1 : rot 140:sc= 0.775 USER MOD Set 6.2: A 459 HIS : no HE2:sc= 0.449 K(o=1.2,f=-2.3) USER MOD Set 7.1: A 450 GLN : amide:sc= -2.35 K(o=-2.9,f=-1.4) USER MOD Set 7.2: A 451 THR OG1 : rot 159:sc= -0.56! USER MOD Set 8.1: A 415 SER OG : rot 110:sc= -0.106 USER MOD Set 8.2: A 418 ASN : amide:sc= 0 K(o=-0.11,f=-0.77) USER MOD Set 9.1: A 396 LYS NZ :NH3+ -166:sc= -0.648! (180deg=-0.777!) USER MOD Set 9.2: A 429 TYR OH : rot 180:sc= 0.215 USER MOD Single : A 388 MET CE :methyl -147:sc= -1.08 (180deg=-4.85!) USER MOD Single : A 389 HIS : no HD1:sc= -5.39! C(o=-5.4!,f=-7.7!) USER MOD Single : A 390 GLN : amide:sc= -0.812 K(o=-0.81,f=0) USER MOD Single : A 401 GLN : amide:sc= -1.86! K(o=-1.9!,f=-0.28) USER MOD Single : A 406 THR OG1 : rot -154:sc= 1.21 USER MOD Single : A 408 TYR OH : rot 180:sc= -2.96! USER MOD Single : A 409 THR OG1 : rot 88:sc= -0.619 USER MOD Single : A 412 MET CE :methyl -158:sc= -1.4 (180deg=-1.88) USER MOD Single : A 413 MET CE :methyl 151:sc= -7.46! (180deg=-9.38!) USER MOD Single : A 417 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.25) USER MOD Single : A 419 TYR OH : rot -123:sc= 1.2 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 423 SER OG : rot -91:sc= 1.24 USER MOD Single : A 433 GLN : amide:sc= -0.184 K(o=-0.18,f=-0.87) USER MOD Single : A 437 THR OG1 : rot 84:sc= 0.657 USER MOD Single : A 440 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.0054) USER MOD Single : A 441 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.64) USER MOD Single : A 445 GLN : amide:sc= 0.00595 X(o=0.006,f=-0.1) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.483 X(o=0.48,f=0) USER MOD Single : A 464 TYR OH : rot -131:sc= 0.146 USER MOD Single : A 470 ASN : amide:sc= -0.925 K(o=-0.92,f=-11!) USER MOD Single : A 474 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 475 SER OG : rot 42:sc= 0.0295 USER MOD Single : B 388 MET CE :methyl -147:sc= -1.12 (180deg=-4.82!) USER MOD Single : B 389 HIS : no HD1:sc= -5.57! C(o=-5.6!,f=-7.7!) USER MOD Single : B 390 GLN : amide:sc= -0.862 K(o=-0.86,f=0) USER MOD Single : B 401 GLN : amide:sc= -1.75! K(o=-1.8!,f=-0.32) USER MOD Single : B 406 THR OG1 : rot 169:sc= 1.3 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.97! USER MOD Single : B 409 THR OG1 : rot 91:sc= -0.649 USER MOD Single : B 412 MET CE :methyl -152:sc= -1.36 (180deg=-1.89) USER MOD Single : B 413 MET CE :methyl 147:sc= -7.37! (180deg=-9.2!) USER MOD Single : B 417 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.21) USER MOD Single : B 419 TYR OH : rot -122:sc= 1.22 USER MOD Single : B 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 423 SER OG : rot -98:sc= 1.28 USER MOD Single : B 433 GLN : amide:sc= -0.13 K(o=-0.13,f=-0.75) USER MOD Single : B 437 THR OG1 : rot 87:sc= 0.607 USER MOD Single : B 440 GLN : amide:sc= -1.27 K(o=-1.3,f=-0.024) USER MOD Single : B 441 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.67) USER MOD Single : B 445 GLN : amide:sc= 0.0099 X(o=0.0099,f=-0.085) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.476 X(o=0.48,f=0) USER MOD Single : B 464 TYR OH : rot -132:sc= 0.171 USER MOD Single : B 470 ASN : amide:sc= -0.957 K(o=-0.96,f=-11!) USER MOD Single : B 474 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 475 SER OG : rot 45:sc= 0.0503 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -0.783 7.599 10.352 1.00 0.00 N ATOM 81 CA PHE A 386 -0.788 6.158 10.505 1.00 0.00 C ATOM 82 C PHE A 386 0.092 5.785 11.699 1.00 0.00 C ATOM 83 O PHE A 386 1.261 6.171 11.763 1.00 0.00 O ATOM 84 CB PHE A 386 -0.290 5.503 9.204 1.00 0.00 C ATOM 85 CG PHE A 386 -0.093 4.002 9.249 1.00 0.00 C ATOM 86 CD1 PHE A 386 -0.818 3.144 8.416 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.848 3.447 10.104 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.593 1.785 8.448 1.00 0.00 C ATOM 89 CE2 PHE A 386 1.061 2.093 10.142 1.00 0.00 C ATOM 90 CZ PHE A 386 0.347 1.263 9.315 1.00 0.00 C ATOM 0 HA PHE A 386 -1.798 5.794 10.695 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.001 5.732 8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.657 5.966 8.927 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.559 3.549 7.743 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.423 4.093 10.751 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.151 1.129 7.796 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.791 1.680 10.823 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.521 0.197 9.342 1.00 0.00 H new ATOM 100 N PRO A 387 -0.478 5.062 12.670 1.00 0.00 N ATOM 101 CA PRO A 387 0.241 4.581 13.863 1.00 0.00 C ATOM 102 C PRO A 387 1.419 3.659 13.536 1.00 0.00 C ATOM 103 O PRO A 387 1.239 2.481 13.223 1.00 0.00 O ATOM 104 CB PRO A 387 -0.827 3.796 14.624 1.00 0.00 C ATOM 105 CG PRO A 387 -1.854 3.480 13.599 1.00 0.00 C ATOM 106 CD PRO A 387 -1.890 4.661 12.699 1.00 0.00 C ATOM 0 HA PRO A 387 0.680 5.412 14.416 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.414 2.889 15.066 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.247 4.385 15.439 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.595 2.575 13.049 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.827 3.306 14.058 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.263 4.407 11.707 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.531 5.452 13.088 1.00 0.00 H new ATOM 114 N MET A 388 2.626 4.197 13.616 1.00 0.00 N ATOM 115 CA MET A 388 3.825 3.400 13.403 1.00 0.00 C ATOM 116 C MET A 388 4.524 3.135 14.728 1.00 0.00 C ATOM 117 O MET A 388 4.252 3.816 15.711 1.00 0.00 O ATOM 118 CB MET A 388 4.781 4.104 12.445 1.00 0.00 C ATOM 119 CG MET A 388 4.172 4.416 11.095 1.00 0.00 C ATOM 120 SD MET A 388 5.402 4.922 9.886 1.00 0.00 S ATOM 121 CE MET A 388 4.350 5.416 8.528 1.00 0.00 C ATOM 0 H MET A 388 2.802 5.180 13.826 1.00 0.00 H new ATOM 0 HA MET A 388 3.527 2.450 12.960 1.00 0.00 H new ATOM 0 HB2 MET A 388 5.121 5.033 12.903 1.00 0.00 H new ATOM 0 HB3 MET A 388 5.662 3.478 12.300 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.645 3.536 10.726 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.431 5.208 11.208 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.848 5.197 7.584 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.409 4.868 8.578 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.150 6.486 8.593 1.00 0.00 H new ATOM 131 N HIS A 389 5.440 2.156 14.752 1.00 0.00 N ATOM 132 CA HIS A 389 6.190 1.826 15.976 1.00 0.00 C ATOM 133 C HIS A 389 7.247 2.896 16.257 1.00 0.00 C ATOM 134 O HIS A 389 8.363 2.570 16.657 1.00 0.00 O ATOM 135 CB HIS A 389 6.935 0.487 15.864 1.00 0.00 C ATOM 136 CG HIS A 389 6.150 -0.681 15.347 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.648 -1.504 14.367 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.937 -1.184 15.678 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.782 -2.458 14.102 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.728 -2.294 14.887 1.00 0.00 N ATOM 0 H HIS A 389 5.679 1.581 13.944 1.00 0.00 H new ATOM 0 HA HIS A 389 5.451 1.769 16.775 1.00 0.00 H new ATOM 0 HB2 HIS A 389 7.798 0.631 15.214 1.00 0.00 H new ATOM 0 HB3 HIS A 389 7.319 0.228 16.851 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.260 -0.790 16.422 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.909 -3.241 13.369 1.00 0.00 H new ATOM 0 HE2 HIS A 389 3.900 -2.889 14.904 1.00 0.00 H new ATOM 149 N GLN A 390 6.891 4.158 16.031 1.00 0.00 N ATOM 150 CA GLN A 390 7.834 5.277 16.086 1.00 0.00 C ATOM 151 C GLN A 390 8.790 5.241 14.882 1.00 0.00 C ATOM 152 O GLN A 390 9.825 5.907 14.872 1.00 0.00 O ATOM 153 CB GLN A 390 8.611 5.282 17.417 1.00 0.00 C ATOM 154 CG GLN A 390 9.564 6.457 17.581 1.00 0.00 C ATOM 155 CD GLN A 390 10.294 6.455 18.914 1.00 0.00 C ATOM 156 OE1 GLN A 390 10.643 7.509 19.444 1.00 0.00 O ATOM 157 NE2 GLN A 390 10.527 5.274 19.471 1.00 0.00 N ATOM 0 H GLN A 390 5.937 4.437 15.803 1.00 0.00 H new ATOM 0 HA GLN A 390 7.264 6.205 16.035 1.00 0.00 H new ATOM 0 HB2 GLN A 390 7.897 5.290 18.241 1.00 0.00 H new ATOM 0 HB3 GLN A 390 9.179 4.355 17.496 1.00 0.00 H new ATOM 0 HG2 GLN A 390 10.296 6.438 16.773 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.004 7.387 17.482 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.223 4.420 19.003 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.010 5.219 20.368 1.00 0.00 H new ATOM 166 N LEU A 391 8.439 4.482 13.846 1.00 0.00 N ATOM 167 CA LEU A 391 9.275 4.447 12.651 1.00 0.00 C ATOM 168 C LEU A 391 8.552 3.869 11.428 1.00 0.00 C ATOM 169 O LEU A 391 8.415 4.553 10.420 1.00 0.00 O ATOM 170 CB LEU A 391 10.586 3.692 12.919 1.00 0.00 C ATOM 171 CG LEU A 391 10.526 2.159 12.904 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.916 1.574 13.052 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.619 1.639 13.996 1.00 0.00 C ATOM 0 H LEU A 391 7.604 3.898 13.809 1.00 0.00 H new ATOM 0 HA LEU A 391 9.510 5.484 12.410 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.317 4.009 12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.964 4.006 13.892 1.00 0.00 H new ATOM 0 HG LEU A 391 10.114 1.848 11.944 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.856 0.486 13.039 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.543 1.912 12.227 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.350 1.903 13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.596 0.550 13.962 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.995 1.963 14.966 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.612 2.028 13.848 1.00 0.00 H new ATOM 185 N GLY A 392 8.085 2.625 11.509 1.00 0.00 N ATOM 186 CA GLY A 392 7.528 1.990 10.334 1.00 0.00 C ATOM 187 C GLY A 392 6.861 0.651 10.612 1.00 0.00 C ATOM 188 O GLY A 392 7.346 -0.393 10.177 1.00 0.00 O ATOM 0 H GLY A 392 8.083 2.055 12.355 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.798 2.661 9.882 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.322 1.844 9.602 1.00 0.00 H new ATOM 192 N ASN A 393 5.743 0.679 11.329 1.00 0.00 N ATOM 193 CA ASN A 393 4.946 -0.532 11.567 1.00 0.00 C ATOM 194 C ASN A 393 4.448 -1.061 10.240 1.00 0.00 C ATOM 195 O ASN A 393 4.501 -2.273 9.975 1.00 0.00 O ATOM 196 CB ASN A 393 3.775 -0.198 12.511 1.00 0.00 C ATOM 197 CG ASN A 393 2.466 -0.915 12.204 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.445 -2.041 11.726 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.355 -0.257 12.493 1.00 0.00 N ATOM 0 H ASN A 393 5.363 1.523 11.758 1.00 0.00 H new ATOM 0 HA ASN A 393 5.555 -1.302 12.042 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.072 -0.440 13.531 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.598 0.877 12.477 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.447 -0.688 12.318 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.407 0.681 12.891 1.00 0.00 H new ATOM 206 N VAL A 394 4.032 -0.121 9.400 1.00 0.00 N ATOM 207 CA VAL A 394 3.549 -0.467 8.085 1.00 0.00 C ATOM 208 C VAL A 394 4.638 -1.259 7.407 1.00 0.00 C ATOM 209 O VAL A 394 4.398 -2.347 6.904 1.00 0.00 O ATOM 210 CB VAL A 394 3.160 0.780 7.212 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.356 2.071 7.963 1.00 0.00 C ATOM 212 CG2 VAL A 394 3.942 0.861 5.907 1.00 0.00 C ATOM 0 H VAL A 394 4.022 0.877 9.611 1.00 0.00 H new ATOM 0 HA VAL A 394 2.630 -1.044 8.192 1.00 0.00 H new ATOM 0 HB VAL A 394 2.104 0.642 6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.076 2.909 7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.732 2.071 8.856 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.402 2.169 8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.628 1.743 5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.008 0.930 6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 394 3.750 -0.032 5.312 1.00 0.00 H new ATOM 222 N ILE A 395 5.853 -0.749 7.488 1.00 0.00 N ATOM 223 CA ILE A 395 6.941 -1.371 6.795 1.00 0.00 C ATOM 224 C ILE A 395 7.148 -2.823 7.169 1.00 0.00 C ATOM 225 O ILE A 395 7.191 -3.649 6.258 1.00 0.00 O ATOM 226 CB ILE A 395 8.274 -0.645 6.971 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.247 0.719 6.291 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.375 -1.505 6.412 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.514 1.742 7.103 1.00 0.00 C ATOM 0 H ILE A 395 6.099 0.084 8.022 1.00 0.00 H new ATOM 0 HA ILE A 395 6.633 -1.310 5.751 1.00 0.00 H new ATOM 0 HB ILE A 395 8.454 -0.472 8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.269 1.058 6.120 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.774 0.626 5.314 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.331 -0.996 6.533 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.400 -2.456 6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.192 -1.687 5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.522 2.697 6.578 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.484 1.418 7.252 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.002 1.856 8.071 1.00 0.00 H new ATOM 241 N LYS A 396 7.267 -3.216 8.448 1.00 0.00 N ATOM 242 CA LYS A 396 7.572 -4.627 8.741 1.00 0.00 C ATOM 243 C LYS A 396 6.518 -5.573 8.223 1.00 0.00 C ATOM 244 O LYS A 396 6.820 -6.571 7.557 1.00 0.00 O ATOM 245 CB LYS A 396 7.569 -4.869 10.257 1.00 0.00 C ATOM 246 CG LYS A 396 8.718 -4.299 11.045 1.00 0.00 C ATOM 247 CD LYS A 396 8.678 -2.812 11.052 1.00 0.00 C ATOM 248 CE LYS A 396 9.332 -2.264 12.280 1.00 0.00 C ATOM 249 NZ LYS A 396 10.365 -3.167 12.866 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.163 -2.610 9.262 1.00 0.00 H new ATOM 0 HA LYS A 396 8.537 -4.811 8.268 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.644 -4.459 10.663 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.543 -5.945 10.428 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.681 -4.672 12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.661 -4.638 10.616 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.181 -2.427 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.643 -2.472 11.004 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.794 -1.307 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.567 -2.067 13.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.603 -2.845 13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.994 -4.138 12.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.219 -3.149 12.273 1.00 0.00 H new ATOM 263 N GLY A 397 5.275 -5.268 8.571 1.00 0.00 N ATOM 264 CA GLY A 397 4.203 -6.165 8.232 1.00 0.00 C ATOM 265 C GLY A 397 4.202 -6.468 6.754 1.00 0.00 C ATOM 266 O GLY A 397 4.051 -7.615 6.315 1.00 0.00 O ATOM 0 H GLY A 397 4.998 -4.426 9.075 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.306 -7.091 8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.249 -5.722 8.517 1.00 0.00 H new ATOM 270 N ILE A 398 4.413 -5.421 5.995 1.00 0.00 N ATOM 271 CA ILE A 398 4.422 -5.498 4.561 1.00 0.00 C ATOM 272 C ILE A 398 5.642 -6.203 3.997 1.00 0.00 C ATOM 273 O ILE A 398 5.519 -6.895 2.994 1.00 0.00 O ATOM 274 CB ILE A 398 4.299 -4.114 3.955 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.100 -3.429 4.565 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.155 -4.213 2.448 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.082 -1.958 4.326 1.00 0.00 C ATOM 0 H ILE A 398 4.584 -4.485 6.362 1.00 0.00 H new ATOM 0 HA ILE A 398 3.558 -6.104 4.287 1.00 0.00 H new ATOM 0 HB ILE A 398 5.196 -3.532 4.165 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.191 -3.869 4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.089 -3.617 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.067 -3.213 2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.032 -4.708 2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.262 -4.789 2.205 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.196 -1.525 4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.975 -1.508 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.062 -1.764 3.254 1.00 0.00 H new ATOM 289 N VAL A 399 6.815 -6.069 4.622 1.00 0.00 N ATOM 290 CA VAL A 399 8.006 -6.653 4.017 1.00 0.00 C ATOM 291 C VAL A 399 7.828 -8.156 3.950 1.00 0.00 C ATOM 292 O VAL A 399 8.205 -8.794 2.966 1.00 0.00 O ATOM 293 CB VAL A 399 9.350 -6.318 4.727 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.725 -4.856 4.548 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.328 -6.684 6.197 1.00 0.00 C ATOM 0 H VAL A 399 6.961 -5.583 5.507 1.00 0.00 H new ATOM 0 HA VAL A 399 8.091 -6.203 3.028 1.00 0.00 H new ATOM 0 HB VAL A 399 10.114 -6.929 4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.668 -4.657 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.832 -4.635 3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.944 -4.225 4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.287 -6.432 6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.534 -6.130 6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.147 -7.754 6.303 1.00 0.00 H new ATOM 305 N ASP A 400 7.246 -8.721 5.001 1.00 0.00 N ATOM 306 CA ASP A 400 6.933 -10.142 5.028 1.00 0.00 C ATOM 307 C ASP A 400 5.801 -10.528 4.075 1.00 0.00 C ATOM 308 O ASP A 400 5.861 -11.582 3.440 1.00 0.00 O ATOM 309 CB ASP A 400 6.556 -10.555 6.444 1.00 0.00 C ATOM 310 CG ASP A 400 6.396 -12.057 6.580 1.00 0.00 C ATOM 311 OD1 ASP A 400 7.422 -12.766 6.643 1.00 0.00 O ATOM 312 OD2 ASP A 400 5.245 -12.539 6.627 1.00 0.00 O1- ATOM 0 H ASP A 400 6.982 -8.215 5.846 1.00 0.00 H new ATOM 0 HA ASP A 400 7.828 -10.666 4.694 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.322 -10.209 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.625 -10.065 6.728 1.00 0.00 H new ATOM 317 N GLN A 401 4.783 -9.681 3.957 1.00 0.00 N ATOM 318 CA GLN A 401 3.572 -10.050 3.227 1.00 0.00 C ATOM 319 C GLN A 401 3.647 -9.685 1.750 1.00 0.00 C ATOM 320 O GLN A 401 3.363 -10.503 0.876 1.00 0.00 O ATOM 321 CB GLN A 401 2.389 -9.323 3.844 1.00 0.00 C ATOM 322 CG GLN A 401 1.991 -9.864 5.196 1.00 0.00 C ATOM 323 CD GLN A 401 0.880 -10.894 5.110 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.827 -11.827 5.904 1.00 0.00 O ATOM 325 NE2 GLN A 401 -0.031 -10.721 4.165 1.00 0.00 N ATOM 0 H GLN A 401 4.770 -8.741 4.354 1.00 0.00 H new ATOM 0 HA GLN A 401 3.461 -11.132 3.298 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.633 -8.265 3.942 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.537 -9.392 3.168 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.862 -10.314 5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.668 -9.040 5.832 1.00 0.00 H new ATOM 0 HE21 GLN A 401 0.045 -9.933 3.522 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.809 -11.375 4.080 1.00 0.00 H new ATOM 334 N GLU A 402 4.040 -8.455 1.482 1.00 0.00 N ATOM 335 CA GLU A 402 3.972 -7.900 0.142 1.00 0.00 C ATOM 336 C GLU A 402 5.362 -7.580 -0.390 1.00 0.00 C ATOM 337 O GLU A 402 5.566 -7.440 -1.596 1.00 0.00 O ATOM 338 CB GLU A 402 3.102 -6.647 0.169 1.00 0.00 C ATOM 339 CG GLU A 402 1.837 -6.776 -0.658 1.00 0.00 C ATOM 340 CD GLU A 402 2.109 -6.865 -2.140 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.288 -5.808 -2.775 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.138 -7.986 -2.678 1.00 0.00 O1- ATOM 0 H GLU A 402 4.414 -7.814 2.182 1.00 0.00 H new ATOM 0 HA GLU A 402 3.530 -8.637 -0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.832 -6.423 1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.683 -5.802 -0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.291 -7.664 -0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.193 -5.919 -0.463 1.00 0.00 H new ATOM 349 N GLY A 403 6.315 -7.469 0.520 1.00 0.00 N ATOM 350 CA GLY A 403 7.681 -7.206 0.134 1.00 0.00 C ATOM 351 C GLY A 403 8.092 -5.780 0.396 1.00 0.00 C ATOM 352 O GLY A 403 7.249 -4.894 0.561 1.00 0.00 O ATOM 0 H GLY A 403 6.164 -7.557 1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.345 -7.878 0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.804 -7.427 -0.926 1.00 0.00 H new ATOM 356 N VAL A 404 9.398 -5.571 0.441 1.00 0.00 N ATOM 357 CA VAL A 404 9.987 -4.279 0.751 1.00 0.00 C ATOM 358 C VAL A 404 9.477 -3.144 -0.118 1.00 0.00 C ATOM 359 O VAL A 404 9.164 -2.096 0.401 1.00 0.00 O ATOM 360 CB VAL A 404 11.525 -4.356 0.659 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.080 -4.928 1.957 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.955 -5.213 -0.523 1.00 0.00 C ATOM 0 H VAL A 404 10.086 -6.302 0.261 1.00 0.00 H new ATOM 0 HA VAL A 404 9.679 -4.049 1.771 1.00 0.00 H new ATOM 0 HB VAL A 404 11.921 -3.352 0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.167 -4.984 1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.797 -4.284 2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.674 -5.927 2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.043 -5.252 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.560 -6.222 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.570 -4.779 -1.446 1.00 0.00 H new ATOM 372 N ALA A 405 9.385 -3.342 -1.416 1.00 0.00 N ATOM 373 CA ALA A 405 8.940 -2.261 -2.289 1.00 0.00 C ATOM 374 C ALA A 405 7.502 -1.813 -1.988 1.00 0.00 C ATOM 375 O ALA A 405 7.176 -0.641 -2.159 1.00 0.00 O ATOM 376 CB ALA A 405 9.106 -2.621 -3.745 1.00 0.00 C ATOM 0 H ALA A 405 9.605 -4.219 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 405 9.586 -1.409 -2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.765 -1.793 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.157 -2.821 -3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.516 -3.510 -3.970 1.00 0.00 H new ATOM 382 N THR A 406 6.644 -2.719 -1.532 1.00 0.00 N ATOM 383 CA THR A 406 5.305 -2.314 -1.093 1.00 0.00 C ATOM 384 C THR A 406 5.376 -1.669 0.283 1.00 0.00 C ATOM 385 O THR A 406 4.753 -0.644 0.517 1.00 0.00 O ATOM 386 CB THR A 406 4.304 -3.481 -1.049 1.00 0.00 C ATOM 387 OG1 THR A 406 4.204 -4.087 -2.344 1.00 0.00 O ATOM 388 CG2 THR A 406 2.939 -2.969 -0.591 1.00 0.00 C ATOM 0 H THR A 406 6.840 -3.717 -1.456 1.00 0.00 H new ATOM 0 HA THR A 406 4.944 -1.600 -1.833 1.00 0.00 H new ATOM 0 HB THR A 406 4.654 -4.232 -0.341 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.327 -4.513 -2.439 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.231 -3.797 -0.561 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.029 -2.532 0.403 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.582 -2.212 -1.289 1.00 0.00 H new ATOM 396 N ALA A 407 6.154 -2.261 1.180 1.00 0.00 N ATOM 397 CA ALA A 407 6.354 -1.698 2.508 1.00 0.00 C ATOM 398 C ALA A 407 6.932 -0.306 2.379 1.00 0.00 C ATOM 399 O ALA A 407 6.595 0.616 3.123 1.00 0.00 O ATOM 400 CB ALA A 407 7.299 -2.588 3.292 1.00 0.00 C ATOM 0 H ALA A 407 6.657 -3.132 1.011 1.00 0.00 H new ATOM 0 HA ALA A 407 5.402 -1.639 3.035 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.451 -2.170 4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.870 -3.586 3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.256 -2.649 2.774 1.00 0.00 H new ATOM 406 N TYR A 408 7.793 -0.188 1.396 1.00 0.00 N ATOM 407 CA TYR A 408 8.420 1.047 1.030 1.00 0.00 C ATOM 408 C TYR A 408 7.377 2.010 0.495 1.00 0.00 C ATOM 409 O TYR A 408 7.265 3.138 0.963 1.00 0.00 O ATOM 410 CB TYR A 408 9.436 0.732 -0.056 1.00 0.00 C ATOM 411 CG TYR A 408 10.856 1.126 0.266 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.149 2.348 0.844 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.908 0.264 -0.015 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.450 2.705 1.134 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.210 0.613 0.274 1.00 0.00 C ATOM 416 CZ TYR A 408 13.476 1.833 0.848 1.00 0.00 C ATOM 417 OH TYR A 408 14.773 2.180 1.138 1.00 0.00 O ATOM 0 H TYR A 408 8.081 -0.976 0.815 1.00 0.00 H new ATOM 0 HA TYR A 408 8.905 1.508 1.891 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.409 -0.339 -0.258 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.134 1.238 -0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.347 3.034 1.072 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.703 -0.695 -0.467 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.662 3.664 1.583 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.017 -0.069 0.050 1.00 0.00 H new ATOM 0 HH TYR A 408 15.373 1.452 0.874 1.00 0.00 H new ATOM 427 N THR A 409 6.599 1.533 -0.473 1.00 0.00 N ATOM 428 CA THR A 409 5.526 2.310 -1.073 1.00 0.00 C ATOM 429 C THR A 409 4.548 2.848 -0.037 1.00 0.00 C ATOM 430 O THR A 409 4.187 4.025 -0.061 1.00 0.00 O ATOM 431 CB THR A 409 4.756 1.419 -2.075 1.00 0.00 C ATOM 432 OG1 THR A 409 5.538 1.196 -3.254 1.00 0.00 O ATOM 433 CG2 THR A 409 3.411 2.014 -2.447 1.00 0.00 C ATOM 0 H THR A 409 6.698 0.595 -0.862 1.00 0.00 H new ATOM 0 HA THR A 409 5.980 3.164 -1.575 1.00 0.00 H new ATOM 0 HB THR A 409 4.571 0.465 -1.581 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.110 0.411 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.904 1.355 -3.153 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.801 2.123 -1.550 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.560 2.991 -2.906 1.00 0.00 H new ATOM 441 N LEU A 410 4.125 1.992 0.866 1.00 0.00 N ATOM 442 CA LEU A 410 3.124 2.367 1.831 1.00 0.00 C ATOM 443 C LEU A 410 3.717 3.328 2.844 1.00 0.00 C ATOM 444 O LEU A 410 3.083 4.303 3.235 1.00 0.00 O ATOM 445 CB LEU A 410 2.515 1.122 2.469 1.00 0.00 C ATOM 446 CG LEU A 410 2.070 0.070 1.447 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.203 -1.008 2.082 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.357 0.710 0.279 1.00 0.00 C ATOM 0 H LEU A 410 4.460 1.032 0.950 1.00 0.00 H new ATOM 0 HA LEU A 410 2.308 2.893 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.244 0.675 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.657 1.415 3.074 1.00 0.00 H new ATOM 0 HG LEU A 410 2.973 -0.413 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.910 -1.733 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.766 -1.512 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.311 -0.552 2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.054 -0.061 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.475 1.241 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.027 1.413 -0.216 1.00 0.00 H new ATOM 460 N GLY A 411 4.968 3.093 3.205 1.00 0.00 N ATOM 461 CA GLY A 411 5.663 4.031 4.057 1.00 0.00 C ATOM 462 C GLY A 411 5.705 5.403 3.414 1.00 0.00 C ATOM 463 O GLY A 411 5.617 6.425 4.094 1.00 0.00 O ATOM 0 H GLY A 411 5.511 2.276 2.926 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.164 4.091 5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.678 3.679 4.243 1.00 0.00 H new ATOM 467 N MET A 412 5.812 5.409 2.086 1.00 0.00 N ATOM 468 CA MET A 412 5.819 6.642 1.311 1.00 0.00 C ATOM 469 C MET A 412 4.466 7.347 1.371 1.00 0.00 C ATOM 470 O MET A 412 4.412 8.559 1.521 1.00 0.00 O ATOM 471 CB MET A 412 6.188 6.372 -0.154 1.00 0.00 C ATOM 472 CG MET A 412 7.579 5.788 -0.351 1.00 0.00 C ATOM 473 SD MET A 412 8.721 6.922 -1.165 1.00 0.00 S ATOM 474 CE MET A 412 8.887 8.193 0.079 1.00 0.00 C ATOM 0 H MET A 412 5.896 4.563 1.523 1.00 0.00 H new ATOM 0 HA MET A 412 6.573 7.292 1.755 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.455 5.687 -0.581 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.116 7.305 -0.713 1.00 0.00 H new ATOM 0 HG2 MET A 412 7.988 5.506 0.619 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.502 4.875 -0.942 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.220 9.119 -0.389 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.924 8.357 0.562 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.618 7.880 0.824 1.00 0.00 H new ATOM 484 N MET A 413 3.360 6.624 1.226 1.00 0.00 N ATOM 485 CA MET A 413 2.071 7.305 1.303 1.00 0.00 C ATOM 486 C MET A 413 1.756 7.760 2.726 1.00 0.00 C ATOM 487 O MET A 413 1.488 8.934 2.972 1.00 0.00 O ATOM 488 CB MET A 413 0.877 6.498 0.759 1.00 0.00 C ATOM 489 CG MET A 413 1.049 4.998 0.550 1.00 0.00 C ATOM 490 SD MET A 413 0.424 4.029 1.924 1.00 0.00 S ATOM 491 CE MET A 413 -1.274 4.572 1.967 1.00 0.00 C ATOM 0 H MET A 413 3.325 5.618 1.063 1.00 0.00 H new ATOM 0 HA MET A 413 2.194 8.167 0.648 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.040 6.644 1.441 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.589 6.935 -0.197 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.532 4.701 -0.363 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.106 4.775 0.405 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.902 3.771 2.358 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.360 5.448 2.611 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.599 4.829 0.959 1.00 0.00 H new ATOM 501 N LEU A 414 1.782 6.815 3.646 1.00 0.00 N ATOM 502 CA LEU A 414 1.333 7.037 5.023 1.00 0.00 C ATOM 503 C LEU A 414 2.162 8.063 5.788 1.00 0.00 C ATOM 504 O LEU A 414 1.610 8.913 6.489 1.00 0.00 O ATOM 505 CB LEU A 414 1.376 5.717 5.761 1.00 0.00 C ATOM 506 CG LEU A 414 0.653 4.596 5.043 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.332 3.280 5.301 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.788 4.532 5.467 1.00 0.00 C ATOM 0 H LEU A 414 2.114 5.867 3.468 1.00 0.00 H new ATOM 0 HA LEU A 414 0.322 7.441 4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.416 5.429 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 414 0.935 5.848 6.749 1.00 0.00 H new ATOM 0 HG LEU A 414 0.687 4.801 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.799 2.487 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.360 3.325 4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.330 3.073 6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.287 3.720 4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.844 4.354 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.279 5.475 5.229 1.00 0.00 H new ATOM 520 N SER A 415 3.476 7.979 5.674 1.00 0.00 N ATOM 521 CA SER A 415 4.346 8.866 6.431 1.00 0.00 C ATOM 522 C SER A 415 4.551 10.161 5.670 1.00 0.00 C ATOM 523 O SER A 415 4.881 11.205 6.242 1.00 0.00 O ATOM 524 CB SER A 415 5.698 8.206 6.701 1.00 0.00 C ATOM 525 OG SER A 415 6.544 9.066 7.446 1.00 0.00 O ATOM 0 H SER A 415 3.961 7.314 5.072 1.00 0.00 H new ATOM 0 HA SER A 415 3.869 9.078 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.549 7.274 7.247 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.176 7.949 5.756 1.00 0.00 H new ATOM 0 HG SER A 415 6.654 8.711 8.353 1.00 0.00 H new ATOM 531 N GLY A 416 4.315 10.088 4.381 1.00 0.00 N ATOM 532 CA GLY A 416 4.664 11.166 3.507 1.00 0.00 C ATOM 533 C GLY A 416 5.857 10.784 2.673 1.00 0.00 C ATOM 534 O GLY A 416 6.377 9.676 2.799 1.00 0.00 O ATOM 0 H GLY A 416 3.881 9.288 3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.821 11.409 2.861 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.888 12.060 4.089 1.00 0.00 H new ATOM 538 N GLN A 417 6.337 11.705 1.877 1.00 0.00 N ATOM 539 CA GLN A 417 7.384 11.422 0.910 1.00 0.00 C ATOM 540 C GLN A 417 8.760 11.392 1.569 1.00 0.00 C ATOM 541 O GLN A 417 9.784 11.627 0.927 1.00 0.00 O ATOM 542 CB GLN A 417 7.318 12.415 -0.234 1.00 0.00 C ATOM 543 CG GLN A 417 5.988 12.358 -0.978 1.00 0.00 C ATOM 544 CD GLN A 417 5.667 10.978 -1.532 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.068 10.638 -2.642 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.913 10.186 -0.776 1.00 0.00 N ATOM 0 H GLN A 417 6.018 12.674 1.875 1.00 0.00 H new ATOM 0 HA GLN A 417 7.219 10.426 0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.471 13.422 0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.131 12.215 -0.932 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.189 12.666 -0.304 1.00 0.00 H new ATOM 0 HG3 GLN A 417 6.007 13.076 -1.798 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.599 10.504 0.141 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.648 9.260 -1.113 1.00 0.00 H new ATOM 555 N ASN A 418 8.756 11.109 2.865 1.00 0.00 N ATOM 556 CA ASN A 418 9.966 11.060 3.677 1.00 0.00 C ATOM 557 C ASN A 418 10.810 9.845 3.319 1.00 0.00 C ATOM 558 O ASN A 418 10.854 8.860 4.055 1.00 0.00 O ATOM 559 CB ASN A 418 9.595 10.990 5.162 1.00 0.00 C ATOM 560 CG ASN A 418 8.919 12.247 5.661 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.180 13.349 5.177 1.00 0.00 O ATOM 562 ND2 ASN A 418 8.043 12.090 6.638 1.00 0.00 N ATOM 0 H ASN A 418 7.904 10.905 3.388 1.00 0.00 H new ATOM 0 HA ASN A 418 10.543 11.963 3.480 1.00 0.00 H new ATOM 0 HB2 ASN A 418 8.934 10.139 5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.496 10.811 5.748 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.554 12.900 7.019 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.856 11.159 7.011 1.00 0.00 H new ATOM 569 N TYR A 419 11.480 9.938 2.176 1.00 0.00 N ATOM 570 CA TYR A 419 12.412 8.920 1.712 1.00 0.00 C ATOM 571 C TYR A 419 13.414 8.559 2.795 1.00 0.00 C ATOM 572 O TYR A 419 13.766 7.396 2.948 1.00 0.00 O ATOM 573 CB TYR A 419 13.142 9.385 0.452 1.00 0.00 C ATOM 574 CG TYR A 419 13.671 10.803 0.522 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.847 11.877 0.226 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.989 11.066 0.874 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.310 13.168 0.284 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.464 12.363 0.934 1.00 0.00 C ATOM 579 CZ TYR A 419 14.620 13.411 0.640 1.00 0.00 C ATOM 580 OH TYR A 419 15.078 14.706 0.710 1.00 0.00 O ATOM 0 H TYR A 419 11.390 10.730 1.540 1.00 0.00 H new ATOM 0 HA TYR A 419 11.833 8.029 1.471 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.975 8.709 0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.463 9.305 -0.397 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.820 11.695 -0.056 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.652 10.245 1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.650 13.991 0.052 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.491 12.553 1.210 1.00 0.00 H new ATOM 0 HH TYR A 419 15.855 14.810 0.122 1.00 0.00 H new ATOM 590 N GLN A 420 13.863 9.559 3.540 1.00 0.00 N ATOM 591 CA GLN A 420 14.806 9.335 4.627 1.00 0.00 C ATOM 592 C GLN A 420 14.273 8.299 5.598 1.00 0.00 C ATOM 593 O GLN A 420 14.979 7.365 5.973 1.00 0.00 O ATOM 594 CB GLN A 420 15.058 10.627 5.398 1.00 0.00 C ATOM 595 CG GLN A 420 13.827 11.508 5.529 1.00 0.00 C ATOM 596 CD GLN A 420 14.017 12.632 6.519 1.00 0.00 C ATOM 597 OE1 GLN A 420 13.751 12.479 7.711 1.00 0.00 O ATOM 598 NE2 GLN A 420 14.459 13.773 6.033 1.00 0.00 N ATOM 0 H GLN A 420 13.590 10.533 3.412 1.00 0.00 H new ATOM 0 HA GLN A 420 15.736 8.981 4.182 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.425 10.380 6.394 1.00 0.00 H new ATOM 0 HB3 GLN A 420 15.846 11.190 4.898 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.579 11.927 4.554 1.00 0.00 H new ATOM 0 HG3 GLN A 420 12.979 10.897 5.838 1.00 0.00 H new ATOM 0 HE21 GLN A 420 14.668 13.857 5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 420 14.593 14.573 6.651 1.00 0.00 H new ATOM 607 N LEU A 421 13.023 8.460 5.997 1.00 0.00 N ATOM 608 CA LEU A 421 12.434 7.567 6.965 1.00 0.00 C ATOM 609 C LEU A 421 12.258 6.165 6.394 1.00 0.00 C ATOM 610 O LEU A 421 12.669 5.192 7.013 1.00 0.00 O ATOM 611 CB LEU A 421 11.097 8.128 7.447 1.00 0.00 C ATOM 612 CG LEU A 421 9.929 7.147 7.423 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.150 7.249 8.706 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.027 7.428 6.234 1.00 0.00 C ATOM 0 H LEU A 421 12.403 9.199 5.664 1.00 0.00 H new ATOM 0 HA LEU A 421 13.112 7.490 7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.222 8.493 8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.839 8.988 6.829 1.00 0.00 H new ATOM 0 HG LEU A 421 10.320 6.134 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.317 6.546 8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 421 9.802 7.012 9.547 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.766 8.263 8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.198 6.720 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.637 8.443 6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.598 7.323 5.311 1.00 0.00 H new ATOM 626 N VAL A 422 11.678 6.059 5.205 1.00 0.00 N ATOM 627 CA VAL A 422 11.416 4.749 4.626 1.00 0.00 C ATOM 628 C VAL A 422 12.701 4.014 4.309 1.00 0.00 C ATOM 629 O VAL A 422 12.802 2.813 4.523 1.00 0.00 O ATOM 630 CB VAL A 422 10.559 4.793 3.347 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.084 4.766 3.698 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.882 6.013 2.504 1.00 0.00 C ATOM 0 H VAL A 422 11.385 6.850 4.632 1.00 0.00 H new ATOM 0 HA VAL A 422 10.851 4.220 5.394 1.00 0.00 H new ATOM 0 HB VAL A 422 10.797 3.909 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.492 4.798 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.857 3.851 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.842 5.630 4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.259 6.012 1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.687 6.916 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.933 5.988 2.215 1.00 0.00 H new ATOM 642 N SER A 423 13.684 4.740 3.813 1.00 0.00 N ATOM 643 CA SER A 423 14.938 4.123 3.439 1.00 0.00 C ATOM 644 C SER A 423 15.668 3.649 4.678 1.00 0.00 C ATOM 645 O SER A 423 16.288 2.595 4.674 1.00 0.00 O ATOM 646 CB SER A 423 15.798 5.083 2.620 1.00 0.00 C ATOM 647 OG SER A 423 16.085 6.267 3.344 1.00 0.00 O ATOM 0 H SER A 423 13.639 5.748 3.661 1.00 0.00 H new ATOM 0 HA SER A 423 14.730 3.258 2.809 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.730 4.591 2.340 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.281 5.337 1.694 1.00 0.00 H new ATOM 0 HG SER A 423 15.401 6.942 3.152 1.00 0.00 H new ATOM 653 N GLY A 424 15.552 4.420 5.748 1.00 0.00 N ATOM 654 CA GLY A 424 16.132 4.022 7.008 1.00 0.00 C ATOM 655 C GLY A 424 15.395 2.850 7.626 1.00 0.00 C ATOM 656 O GLY A 424 16.012 1.951 8.202 1.00 0.00 O ATOM 0 H GLY A 424 15.065 5.316 5.764 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.178 3.754 6.858 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.115 4.866 7.698 1.00 0.00 H new ATOM 660 N ILE A 425 14.070 2.852 7.503 1.00 0.00 N ATOM 661 CA ILE A 425 13.250 1.801 8.088 1.00 0.00 C ATOM 662 C ILE A 425 13.417 0.489 7.320 1.00 0.00 C ATOM 663 O ILE A 425 13.729 -0.545 7.912 1.00 0.00 O ATOM 664 CB ILE A 425 11.745 2.170 8.150 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.425 3.208 9.249 1.00 0.00 C ATOM 666 CG2 ILE A 425 10.920 0.908 8.385 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.605 3.966 9.835 1.00 0.00 C ATOM 0 H ILE A 425 13.544 3.570 7.004 1.00 0.00 H new ATOM 0 HA ILE A 425 13.603 1.680 9.112 1.00 0.00 H new ATOM 0 HB ILE A 425 11.487 2.626 7.194 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.724 3.934 8.838 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.912 2.695 10.063 1.00 0.00 H new ATOM 0 HG21 ILE A 425 9.862 1.168 8.429 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.088 0.206 7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.220 0.448 9.326 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.249 4.663 10.594 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.302 3.261 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.111 4.519 9.044 1.00 0.00 H new ATOM 679 N ILE A 426 13.253 0.531 5.994 1.00 0.00 N ATOM 680 CA ILE A 426 13.243 -0.672 5.169 1.00 0.00 C ATOM 681 C ILE A 426 14.653 -1.228 5.024 1.00 0.00 C ATOM 682 O ILE A 426 14.832 -2.397 4.753 1.00 0.00 O ATOM 683 CB ILE A 426 12.690 -0.375 3.752 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.285 0.231 3.825 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.664 -1.645 2.913 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.196 -0.716 3.359 1.00 0.00 C ATOM 0 H ILE A 426 13.125 1.396 5.469 1.00 0.00 H new ATOM 0 HA ILE A 426 12.600 -1.399 5.665 1.00 0.00 H new ATOM 0 HB ILE A 426 13.354 0.349 3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.080 0.531 4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.255 1.135 3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.273 -1.418 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.675 -2.042 2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.025 -2.386 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.227 -0.223 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.378 -0.997 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.200 -1.610 3.983 1.00 0.00 H new ATOM 698 N ARG A 427 15.651 -0.375 5.199 1.00 0.00 N ATOM 699 CA ARG A 427 17.056 -0.763 5.037 1.00 0.00 C ATOM 700 C ARG A 427 17.407 -1.955 5.906 1.00 0.00 C ATOM 701 O ARG A 427 18.229 -2.789 5.535 1.00 0.00 O ATOM 702 CB ARG A 427 17.955 0.411 5.407 1.00 0.00 C ATOM 703 CG ARG A 427 19.199 0.556 4.544 1.00 0.00 C ATOM 704 CD ARG A 427 20.257 -0.471 4.898 1.00 0.00 C ATOM 705 NE ARG A 427 20.687 -0.365 6.291 1.00 0.00 N ATOM 706 CZ ARG A 427 21.136 -1.387 7.019 1.00 0.00 C ATOM 707 NH1 ARG A 427 21.158 -2.613 6.513 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.553 -1.182 8.260 1.00 0.00 N ATOM 0 H ARG A 427 15.517 0.603 5.456 1.00 0.00 H new ATOM 0 HA ARG A 427 17.210 -1.043 3.995 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.374 1.331 5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.262 0.302 6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.927 0.449 3.494 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.611 1.558 4.666 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.865 -1.472 4.716 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.119 -0.343 4.243 1.00 0.00 H new ATOM 0 HE ARG A 427 20.640 0.552 6.735 1.00 0.00 H new ATOM 0 HH11 ARG A 427 20.830 -2.778 5.561 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.503 -3.391 7.076 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.530 -0.243 8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.897 -1.963 8.818 1.00 0.00 H new ATOM 722 N GLY A 428 16.757 -2.043 7.041 1.00 0.00 N ATOM 723 CA GLY A 428 16.990 -3.156 7.926 1.00 0.00 C ATOM 724 C GLY A 428 16.136 -4.338 7.539 1.00 0.00 C ATOM 725 O GLY A 428 16.385 -5.468 7.961 1.00 0.00 O ATOM 0 H GLY A 428 16.070 -1.365 7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.043 -3.437 7.895 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.769 -2.863 8.952 1.00 0.00 H new ATOM 729 N TYR A 429 15.134 -4.077 6.700 1.00 0.00 N ATOM 730 CA TYR A 429 14.126 -5.065 6.380 1.00 0.00 C ATOM 731 C TYR A 429 14.295 -5.493 4.941 1.00 0.00 C ATOM 732 O TYR A 429 13.557 -6.333 4.425 1.00 0.00 O ATOM 733 CB TYR A 429 12.739 -4.491 6.624 1.00 0.00 C ATOM 734 CG TYR A 429 12.591 -3.841 7.982 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.569 -2.958 8.209 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.492 -4.079 9.014 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.439 -2.312 9.413 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.370 -3.445 10.227 1.00 0.00 C ATOM 739 CZ TYR A 429 12.346 -2.558 10.421 1.00 0.00 C ATOM 740 OH TYR A 429 12.237 -1.899 11.618 1.00 0.00 O ATOM 0 H TYR A 429 15.006 -3.180 6.231 1.00 0.00 H new ATOM 0 HA TYR A 429 14.243 -5.938 7.022 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.516 -3.756 5.851 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.001 -5.288 6.528 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.851 -2.766 7.425 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.303 -4.775 8.859 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.630 -1.614 9.570 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.076 -3.645 11.020 1.00 0.00 H new ATOM 0 HH TYR A 429 12.955 -2.190 12.218 1.00 0.00 H new ATOM 750 N LEU A 430 15.297 -4.897 4.303 1.00 0.00 N ATOM 751 CA LEU A 430 15.640 -5.218 2.940 1.00 0.00 C ATOM 752 C LEU A 430 16.138 -6.662 2.886 1.00 0.00 C ATOM 753 O LEU A 430 16.989 -7.042 3.688 1.00 0.00 O ATOM 754 CB LEU A 430 16.729 -4.243 2.432 1.00 0.00 C ATOM 755 CG LEU A 430 16.308 -3.188 1.374 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.094 -3.622 0.578 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.075 -1.818 1.982 1.00 0.00 C ATOM 0 H LEU A 430 15.888 -4.180 4.724 1.00 0.00 H new ATOM 0 HA LEU A 430 14.766 -5.116 2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.134 -3.712 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.542 -4.835 2.012 1.00 0.00 H new ATOM 0 HG LEU A 430 17.151 -3.110 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.840 -2.850 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.315 -4.553 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.252 -3.776 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.783 -1.118 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.282 -1.881 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 430 16.992 -1.470 2.457 1.00 0.00 H new ATOM 769 N PRO A 431 15.573 -7.480 1.964 1.00 0.00 N ATOM 770 CA PRO A 431 15.914 -8.891 1.753 1.00 0.00 C ATOM 771 C PRO A 431 17.313 -9.289 2.224 1.00 0.00 C ATOM 772 O PRO A 431 17.470 -9.994 3.224 1.00 0.00 O ATOM 773 CB PRO A 431 15.810 -8.987 0.233 1.00 0.00 C ATOM 774 CG PRO A 431 14.744 -8.000 -0.152 1.00 0.00 C ATOM 775 CD PRO A 431 14.500 -7.108 1.036 1.00 0.00 C ATOM 0 HA PRO A 431 15.270 -9.561 2.323 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.761 -8.746 -0.243 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.544 -9.996 -0.081 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.060 -7.412 -1.014 1.00 0.00 H new ATOM 0 HG3 PRO A 431 13.828 -8.517 -0.437 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.551 -6.054 0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.515 -7.278 1.471 1.00 0.00 H new ATOM 783 N GLY A 432 18.314 -8.827 1.501 1.00 0.00 N ATOM 784 CA GLY A 432 19.685 -9.058 1.878 1.00 0.00 C ATOM 785 C GLY A 432 20.492 -7.808 1.668 1.00 0.00 C ATOM 786 O GLY A 432 19.921 -6.769 1.355 1.00 0.00 O ATOM 0 H GLY A 432 18.197 -8.286 0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.737 -9.363 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.101 -9.873 1.286 1.00 0.00 H new ATOM 790 N GLN A 433 21.803 -7.883 1.808 1.00 0.00 N ATOM 791 CA GLN A 433 22.632 -6.702 1.617 1.00 0.00 C ATOM 792 C GLN A 433 22.603 -6.271 0.153 1.00 0.00 C ATOM 793 O GLN A 433 22.821 -5.105 -0.162 1.00 0.00 O ATOM 794 CB GLN A 433 24.072 -6.931 2.071 1.00 0.00 C ATOM 795 CG GLN A 433 24.878 -5.638 2.156 1.00 0.00 C ATOM 796 CD GLN A 433 24.371 -4.699 3.236 1.00 0.00 C ATOM 797 OE1 GLN A 433 23.829 -5.131 4.250 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.549 -3.403 3.025 1.00 0.00 N ATOM 0 H GLN A 433 22.312 -8.733 2.049 1.00 0.00 H new ATOM 0 HA GLN A 433 22.217 -5.908 2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.068 -7.416 3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.562 -7.615 1.378 1.00 0.00 H new ATOM 0 HG2 GLN A 433 25.923 -5.879 2.351 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.843 -5.129 1.193 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.004 -3.083 2.170 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.231 -2.725 3.718 1.00 0.00 H new ATOM 807 N ALA A 434 22.339 -7.218 -0.736 1.00 0.00 N ATOM 808 CA ALA A 434 22.292 -6.939 -2.166 1.00 0.00 C ATOM 809 C ALA A 434 21.165 -5.968 -2.529 1.00 0.00 C ATOM 810 O ALA A 434 21.374 -5.043 -3.312 1.00 0.00 O ATOM 811 CB ALA A 434 22.146 -8.230 -2.952 1.00 0.00 C ATOM 0 H ALA A 434 22.153 -8.191 -0.492 1.00 0.00 H new ATOM 0 HA ALA A 434 23.234 -6.459 -2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.112 -8.005 -4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 434 22.996 -8.880 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.225 -8.733 -2.658 1.00 0.00 H new ATOM 817 N VAL A 435 19.976 -6.160 -1.953 1.00 0.00 N ATOM 818 CA VAL A 435 18.826 -5.325 -2.294 1.00 0.00 C ATOM 819 C VAL A 435 19.021 -3.901 -1.774 1.00 0.00 C ATOM 820 O VAL A 435 18.732 -2.928 -2.466 1.00 0.00 O ATOM 821 CB VAL A 435 17.512 -5.922 -1.745 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.579 -6.042 -0.246 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.303 -5.094 -2.167 1.00 0.00 C ATOM 0 H VAL A 435 19.787 -6.879 -1.255 1.00 0.00 H new ATOM 0 HA VAL A 435 18.752 -5.294 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 435 17.392 -6.918 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.646 -6.464 0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.408 -6.693 0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.731 -5.055 0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.396 -5.543 -1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.406 -4.078 -1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.242 -5.068 -3.255 1.00 0.00 H new ATOM 833 N VAL A 436 19.534 -3.790 -0.553 1.00 0.00 N ATOM 834 CA VAL A 436 19.875 -2.496 0.021 1.00 0.00 C ATOM 835 C VAL A 436 21.034 -1.881 -0.735 1.00 0.00 C ATOM 836 O VAL A 436 21.126 -0.664 -0.865 1.00 0.00 O ATOM 837 CB VAL A 436 20.229 -2.602 1.525 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.720 -3.987 1.862 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.294 -1.592 1.925 1.00 0.00 C ATOM 0 H VAL A 436 19.723 -4.584 0.059 1.00 0.00 H new ATOM 0 HA VAL A 436 18.996 -1.858 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 436 19.316 -2.389 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 436 20.963 -4.039 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 436 19.942 -4.715 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.611 -4.210 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.515 -1.698 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.200 -1.770 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.931 -0.583 1.729 1.00 0.00 H new ATOM 849 N THR A 437 21.889 -2.732 -1.268 1.00 0.00 N ATOM 850 CA THR A 437 23.039 -2.276 -1.993 1.00 0.00 C ATOM 851 C THR A 437 22.560 -1.603 -3.237 1.00 0.00 C ATOM 852 O THR A 437 22.879 -0.465 -3.476 1.00 0.00 O ATOM 853 CB THR A 437 23.956 -3.454 -2.365 1.00 0.00 C ATOM 854 OG1 THR A 437 24.899 -3.704 -1.316 1.00 0.00 O ATOM 855 CG2 THR A 437 24.673 -3.217 -3.699 1.00 0.00 C ATOM 0 H THR A 437 21.800 -3.746 -1.207 1.00 0.00 H new ATOM 0 HA THR A 437 23.613 -1.587 -1.373 1.00 0.00 H new ATOM 0 HB THR A 437 23.329 -4.337 -2.488 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.486 -4.274 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.311 -4.071 -3.926 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.935 -3.094 -4.492 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.284 -2.317 -3.629 1.00 0.00 H new ATOM 863 N ALA A 438 21.753 -2.319 -3.994 1.00 0.00 N ATOM 864 CA ALA A 438 21.166 -1.823 -5.205 1.00 0.00 C ATOM 865 C ALA A 438 20.325 -0.604 -4.943 1.00 0.00 C ATOM 866 O ALA A 438 20.264 0.313 -5.767 1.00 0.00 O ATOM 867 CB ALA A 438 20.336 -2.927 -5.792 1.00 0.00 C ATOM 0 H ALA A 438 21.487 -3.279 -3.773 1.00 0.00 H new ATOM 0 HA ALA A 438 21.948 -1.522 -5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.874 -2.582 -6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.971 -3.787 -6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.559 -3.214 -5.083 1.00 0.00 H new ATOM 873 N LEU A 439 19.680 -0.583 -3.791 1.00 0.00 N ATOM 874 CA LEU A 439 18.833 0.519 -3.435 1.00 0.00 C ATOM 875 C LEU A 439 19.706 1.745 -3.237 1.00 0.00 C ATOM 876 O LEU A 439 19.497 2.792 -3.849 1.00 0.00 O ATOM 877 CB LEU A 439 18.070 0.135 -2.149 1.00 0.00 C ATOM 878 CG LEU A 439 17.168 1.192 -1.505 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.837 1.803 -0.286 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.805 2.256 -2.494 1.00 0.00 C ATOM 0 H LEU A 439 19.733 -1.323 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 439 18.104 0.746 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.455 -0.737 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.804 -0.175 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 439 16.251 0.700 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 439 17.178 2.551 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 439 18.041 1.022 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.773 2.275 -0.583 1.00 0.00 H new ATOM 0 HD21 LEU A 439 16.164 2.996 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.712 2.741 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 439 16.275 1.807 -3.334 1.00 0.00 H new ATOM 892 N GLN A 440 20.726 1.560 -2.439 1.00 0.00 N ATOM 893 CA GLN A 440 21.732 2.579 -2.200 1.00 0.00 C ATOM 894 C GLN A 440 22.451 2.945 -3.483 1.00 0.00 C ATOM 895 O GLN A 440 22.828 4.095 -3.696 1.00 0.00 O ATOM 896 CB GLN A 440 22.729 2.063 -1.175 1.00 0.00 C ATOM 897 CG GLN A 440 24.106 2.653 -1.333 1.00 0.00 C ATOM 898 CD GLN A 440 24.327 3.852 -0.435 1.00 0.00 C ATOM 899 OE1 GLN A 440 25.448 4.130 -0.012 1.00 0.00 O ATOM 900 NE2 GLN A 440 23.253 4.569 -0.136 1.00 0.00 N ATOM 0 H GLN A 440 20.889 0.692 -1.929 1.00 0.00 H new ATOM 0 HA GLN A 440 21.242 3.476 -1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.359 2.286 -0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.795 0.978 -1.257 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.853 1.891 -1.108 1.00 0.00 H new ATOM 0 HG3 GLN A 440 24.255 2.948 -2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 440 22.342 4.302 -0.509 1.00 0.00 H new ATOM 0 HE22 GLN A 440 23.338 5.387 0.467 1.00 0.00 H new ATOM 909 N GLN A 441 22.613 1.956 -4.333 1.00 0.00 N ATOM 910 CA GLN A 441 23.360 2.071 -5.561 1.00 0.00 C ATOM 911 C GLN A 441 22.831 3.213 -6.404 1.00 0.00 C ATOM 912 O GLN A 441 23.601 4.066 -6.847 1.00 0.00 O ATOM 913 CB GLN A 441 23.276 0.720 -6.299 1.00 0.00 C ATOM 914 CG GLN A 441 24.394 -0.241 -5.931 1.00 0.00 C ATOM 915 CD GLN A 441 25.750 0.174 -6.437 1.00 0.00 C ATOM 916 OE1 GLN A 441 26.454 0.953 -5.796 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.145 -0.382 -7.565 1.00 0.00 N ATOM 0 H GLN A 441 22.218 1.027 -4.184 1.00 0.00 H new ATOM 0 HA GLN A 441 24.405 2.300 -5.353 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.317 0.252 -6.076 1.00 0.00 H new ATOM 0 HB3 GLN A 441 23.301 0.900 -7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.436 -0.335 -4.846 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.156 -1.228 -6.328 1.00 0.00 H new ATOM 0 HE21 GLN A 441 25.526 -1.023 -8.062 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.070 -0.172 -7.941 1.00 0.00 H new ATOM 926 N ARG A 442 21.524 3.262 -6.621 1.00 0.00 N ATOM 927 CA ARG A 442 20.962 4.385 -7.345 1.00 0.00 C ATOM 928 C ARG A 442 20.828 5.634 -6.481 1.00 0.00 C ATOM 929 O ARG A 442 20.803 6.742 -7.008 1.00 0.00 O ATOM 930 CB ARG A 442 19.628 4.013 -7.939 1.00 0.00 C ATOM 931 CG ARG A 442 18.694 3.427 -6.927 1.00 0.00 C ATOM 932 CD ARG A 442 18.254 2.051 -7.352 1.00 0.00 C ATOM 933 NE ARG A 442 17.611 1.270 -6.294 1.00 0.00 N ATOM 934 CZ ARG A 442 16.678 1.720 -5.447 1.00 0.00 C ATOM 935 NH1 ARG A 442 16.542 3.019 -5.169 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 15.927 0.849 -4.791 1.00 0.00 N ATOM 0 H ARG A 442 20.853 2.558 -6.315 1.00 0.00 H new ATOM 0 HA ARG A 442 21.660 4.626 -8.146 1.00 0.00 H new ATOM 0 HB2 ARG A 442 19.171 4.898 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.780 3.296 -8.746 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.187 3.374 -5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.824 4.073 -6.809 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.562 2.146 -8.189 1.00 0.00 H new ATOM 0 HD3 ARG A 442 19.122 1.501 -7.717 1.00 0.00 H new ATOM 0 HE ARG A 442 17.900 0.297 -6.194 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.160 3.702 -5.607 1.00 0.00 H new ATOM 0 HH12 ARG A 442 15.820 3.328 -4.518 1.00 0.00 H new ATOM 0 HH21 ARG A 442 16.063 -0.152 -4.934 1.00 0.00 H new ATOM 0 HH22 ARG A 442 15.212 1.179 -4.142 1.00 0.00 H new ATOM 950 N LEU A 443 20.714 5.474 -5.165 1.00 0.00 N ATOM 951 CA LEU A 443 20.609 6.633 -4.289 1.00 0.00 C ATOM 952 C LEU A 443 21.922 7.398 -4.292 1.00 0.00 C ATOM 953 O LEU A 443 21.955 8.602 -4.055 1.00 0.00 O ATOM 954 CB LEU A 443 20.255 6.220 -2.865 1.00 0.00 C ATOM 955 CG LEU A 443 18.992 5.375 -2.720 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.745 5.061 -1.260 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.785 6.069 -3.337 1.00 0.00 C ATOM 0 H LEU A 443 20.692 4.571 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 443 19.810 7.272 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 443 21.094 5.663 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 443 20.140 7.121 -2.262 1.00 0.00 H new ATOM 0 HG LEU A 443 19.142 4.441 -3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.842 4.458 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.594 4.509 -0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.621 5.990 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.903 5.440 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.621 7.024 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.967 6.240 -4.398 1.00 0.00 H new ATOM 969 N ASP A 444 23.000 6.678 -4.565 1.00 0.00 N ATOM 970 CA ASP A 444 24.312 7.289 -4.748 1.00 0.00 C ATOM 971 C ASP A 444 24.302 8.177 -5.971 1.00 0.00 C ATOM 972 O ASP A 444 24.891 9.256 -5.994 1.00 0.00 O ATOM 973 CB ASP A 444 25.366 6.204 -4.937 1.00 0.00 C ATOM 974 CG ASP A 444 26.757 6.766 -5.162 1.00 0.00 C ATOM 975 OD1 ASP A 444 27.192 6.834 -6.332 1.00 0.00 O ATOM 976 OD2 ASP A 444 27.424 7.140 -4.174 1.00 0.00 O1- ATOM 0 H ASP A 444 22.993 5.663 -4.666 1.00 0.00 H new ATOM 0 HA ASP A 444 24.547 7.883 -3.865 1.00 0.00 H new ATOM 0 HB2 ASP A 444 25.378 5.559 -4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 444 25.090 5.580 -5.787 1.00 0.00 H new ATOM 981 N GLN A 445 23.610 7.701 -6.983 1.00 0.00 N ATOM 982 CA GLN A 445 23.478 8.426 -8.234 1.00 0.00 C ATOM 983 C GLN A 445 22.465 9.564 -8.114 1.00 0.00 C ATOM 984 O GLN A 445 22.567 10.544 -8.845 1.00 0.00 O ATOM 985 CB GLN A 445 23.072 7.475 -9.360 1.00 0.00 C ATOM 986 CG GLN A 445 24.103 6.397 -9.646 1.00 0.00 C ATOM 987 CD GLN A 445 25.432 6.964 -10.101 1.00 0.00 C ATOM 988 OE1 GLN A 445 25.656 7.180 -11.293 1.00 0.00 O ATOM 989 NE2 GLN A 445 26.331 7.186 -9.161 1.00 0.00 N ATOM 0 H GLN A 445 23.124 6.805 -6.965 1.00 0.00 H new ATOM 0 HA GLN A 445 24.448 8.863 -8.470 1.00 0.00 H new ATOM 0 HB2 GLN A 445 22.125 7.001 -9.101 1.00 0.00 H new ATOM 0 HB3 GLN A 445 22.901 8.053 -10.268 1.00 0.00 H new ATOM 0 HG2 GLN A 445 24.256 5.799 -8.747 1.00 0.00 H new ATOM 0 HG3 GLN A 445 23.717 5.726 -10.413 1.00 0.00 H new ATOM 0 HE21 GLN A 445 26.106 6.994 -8.185 1.00 0.00 H new ATOM 0 HE22 GLN A 445 27.251 7.550 -9.411 1.00 0.00 H new ATOM 998 N GLU A 446 21.504 9.400 -7.185 1.00 0.00 N ATOM 999 CA GLU A 446 20.479 10.415 -6.844 1.00 0.00 C ATOM 1000 C GLU A 446 20.092 11.350 -8.004 1.00 0.00 C ATOM 1001 O GLU A 446 20.788 12.325 -8.298 1.00 0.00 O ATOM 1002 CB GLU A 446 20.930 11.240 -5.628 1.00 0.00 C ATOM 1003 CG GLU A 446 22.329 11.831 -5.743 1.00 0.00 C ATOM 1004 CD GLU A 446 22.677 12.720 -4.572 1.00 0.00 C ATOM 1005 OE1 GLU A 446 22.297 13.910 -4.596 1.00 0.00 O ATOM 1006 OE2 GLU A 446 23.323 12.238 -3.618 1.00 0.00 O1- ATOM 0 H GLU A 446 21.413 8.544 -6.638 1.00 0.00 H new ATOM 0 HA GLU A 446 19.577 9.850 -6.607 1.00 0.00 H new ATOM 0 HB2 GLU A 446 20.219 12.052 -5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.889 10.607 -4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 446 23.057 11.023 -5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 446 22.403 12.405 -6.666 1.00 0.00 H new ATOM 1013 N ILE A 447 18.938 11.080 -8.625 1.00 0.00 N ATOM 1014 CA ILE A 447 18.472 11.885 -9.758 1.00 0.00 C ATOM 1015 C ILE A 447 18.289 13.336 -9.339 1.00 0.00 C ATOM 1016 O ILE A 447 18.584 14.263 -10.091 1.00 0.00 O ATOM 1017 CB ILE A 447 17.101 11.393 -10.265 1.00 0.00 C ATOM 1018 CG1 ILE A 447 17.104 9.895 -10.551 1.00 0.00 C ATOM 1019 CG2 ILE A 447 16.689 12.172 -11.505 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.731 9.373 -10.906 1.00 0.00 C ATOM 0 H ILE A 447 18.314 10.316 -8.364 1.00 0.00 H new ATOM 0 HA ILE A 447 19.224 11.792 -10.541 1.00 0.00 H new ATOM 0 HB ILE A 447 16.373 11.571 -9.474 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.792 9.686 -11.370 1.00 0.00 H new ATOM 0 HG13 ILE A 447 17.477 9.362 -9.677 1.00 0.00 H new ATOM 0 HG21 ILE A 447 15.720 11.815 -11.853 1.00 0.00 H new ATOM 0 HG22 ILE A 447 16.620 13.232 -11.262 1.00 0.00 H new ATOM 0 HG23 ILE A 447 17.432 12.027 -12.289 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.788 8.302 -11.100 1.00 0.00 H new ATOM 0 HD12 ILE A 447 15.047 9.556 -10.077 1.00 0.00 H new ATOM 0 HD13 ILE A 447 15.366 9.884 -11.797 1.00 0.00 H new ATOM 1032 N ASP A 448 17.857 13.500 -8.103 1.00 0.00 N ATOM 1033 CA ASP A 448 17.573 14.794 -7.509 1.00 0.00 C ATOM 1034 C ASP A 448 17.477 14.591 -6.013 1.00 0.00 C ATOM 1035 O ASP A 448 17.913 13.559 -5.508 1.00 0.00 O ATOM 1036 CB ASP A 448 16.240 15.376 -8.000 1.00 0.00 C ATOM 1037 CG ASP A 448 16.270 15.907 -9.416 1.00 0.00 C ATOM 1038 OD1 ASP A 448 15.519 15.377 -10.269 1.00 0.00 O ATOM 1039 OD2 ASP A 448 17.013 16.874 -9.677 1.00 0.00 O1- ATOM 0 H ASP A 448 17.690 12.719 -7.469 1.00 0.00 H new ATOM 0 HA ASP A 448 18.365 15.489 -7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 448 15.474 14.604 -7.931 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.941 16.182 -7.330 1.00 0.00 H new ATOM 1044 N ASP A 449 16.884 15.539 -5.313 1.00 0.00 N ATOM 1045 CA ASP A 449 16.584 15.346 -3.905 1.00 0.00 C ATOM 1046 C ASP A 449 15.294 14.542 -3.758 1.00 0.00 C ATOM 1047 O ASP A 449 15.318 13.363 -3.407 1.00 0.00 O ATOM 1048 CB ASP A 449 16.465 16.694 -3.192 1.00 0.00 C ATOM 1049 CG ASP A 449 16.087 16.546 -1.734 1.00 0.00 C ATOM 1050 OD1 ASP A 449 16.807 15.839 -0.994 1.00 0.00 O ATOM 1051 OD2 ASP A 449 15.074 17.148 -1.320 1.00 0.00 O1- ATOM 0 H ASP A 449 16.602 16.443 -5.691 1.00 0.00 H new ATOM 0 HA ASP A 449 17.399 14.791 -3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.414 17.226 -3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.717 17.304 -3.698 1.00 0.00 H new ATOM 1056 N GLN A 450 14.171 15.179 -4.063 1.00 0.00 N ATOM 1057 CA GLN A 450 12.866 14.522 -4.006 1.00 0.00 C ATOM 1058 C GLN A 450 12.718 13.371 -5.005 1.00 0.00 C ATOM 1059 O GLN A 450 11.920 12.468 -4.780 1.00 0.00 O ATOM 1060 CB GLN A 450 11.729 15.544 -4.187 1.00 0.00 C ATOM 1061 CG GLN A 450 12.001 16.646 -5.212 1.00 0.00 C ATOM 1062 CD GLN A 450 12.085 16.157 -6.648 1.00 0.00 C ATOM 1063 OE1 GLN A 450 12.823 16.717 -7.457 1.00 0.00 O ATOM 1064 NE2 GLN A 450 11.320 15.130 -6.985 1.00 0.00 N ATOM 0 H GLN A 450 14.135 16.156 -4.354 1.00 0.00 H new ATOM 0 HA GLN A 450 12.796 14.078 -3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.826 15.010 -4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.523 16.009 -3.223 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.212 17.395 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.936 17.143 -4.954 1.00 0.00 H new ATOM 0 HE21 GLN A 450 10.720 14.690 -6.287 1.00 0.00 H new ATOM 0 HE22 GLN A 450 11.331 14.779 -7.943 1.00 0.00 H new ATOM 1073 N THR A 451 13.469 13.386 -6.104 1.00 0.00 N ATOM 1074 CA THR A 451 13.264 12.376 -7.137 1.00 0.00 C ATOM 1075 C THR A 451 13.747 11.012 -6.669 1.00 0.00 C ATOM 1076 O THR A 451 13.304 9.981 -7.181 1.00 0.00 O ATOM 1077 CB THR A 451 13.926 12.720 -8.477 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.642 14.081 -8.819 1.00 0.00 O ATOM 1079 CG2 THR A 451 13.385 11.798 -9.565 1.00 0.00 C ATOM 0 H THR A 451 14.204 14.066 -6.299 1.00 0.00 H new ATOM 0 HA THR A 451 12.188 12.352 -7.309 1.00 0.00 H new ATOM 0 HB THR A 451 15.004 12.587 -8.391 1.00 0.00 H new ATOM 0 HG1 THR A 451 14.303 14.400 -9.468 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.856 12.043 -10.517 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.606 10.762 -9.307 1.00 0.00 H new ATOM 0 HG23 THR A 451 12.306 11.929 -9.650 1.00 0.00 H new ATOM 1087 N ARG A 452 14.658 11.003 -5.696 1.00 0.00 N ATOM 1088 CA ARG A 452 15.044 9.758 -5.052 1.00 0.00 C ATOM 1089 C ARG A 452 13.771 9.089 -4.570 1.00 0.00 C ATOM 1090 O ARG A 452 13.484 7.956 -4.920 1.00 0.00 O ATOM 1091 CB ARG A 452 15.969 10.018 -3.857 1.00 0.00 C ATOM 1092 CG ARG A 452 17.113 10.954 -4.175 1.00 0.00 C ATOM 1093 CD ARG A 452 17.854 11.412 -2.925 1.00 0.00 C ATOM 1094 NE ARG A 452 18.556 10.324 -2.243 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.851 10.367 -1.917 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.585 11.426 -2.234 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 20.409 9.359 -1.259 1.00 0.00 N ATOM 0 H ARG A 452 15.134 11.834 -5.344 1.00 0.00 H new ATOM 0 HA ARG A 452 15.585 9.127 -5.757 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.384 10.437 -3.038 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.373 9.068 -3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.812 10.454 -4.846 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.729 11.825 -4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.572 12.185 -3.198 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.144 11.867 -2.235 1.00 0.00 H new ATOM 0 HE ARG A 452 18.027 9.486 -2.003 1.00 0.00 H new ATOM 0 HH11 ARG A 452 20.161 12.211 -2.728 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.573 11.455 -1.983 1.00 0.00 H new ATOM 0 HH21 ARG A 452 19.849 8.547 -1.000 1.00 0.00 H new ATOM 0 HH22 ARG A 452 21.398 9.396 -1.012 1.00 0.00 H new ATOM 1111 N ALA A 453 13.007 9.855 -3.795 1.00 0.00 N ATOM 1112 CA ALA A 453 11.689 9.454 -3.301 1.00 0.00 C ATOM 1113 C ALA A 453 10.696 9.152 -4.421 1.00 0.00 C ATOM 1114 O ALA A 453 10.040 8.111 -4.404 1.00 0.00 O ATOM 1115 CB ALA A 453 11.131 10.549 -2.417 1.00 0.00 C ATOM 0 H ALA A 453 13.289 10.786 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 453 11.826 8.530 -2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.149 10.253 -2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.802 10.713 -1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 453 11.040 11.470 -2.993 1.00 0.00 H new ATOM 1121 N GLU A 454 10.589 10.071 -5.382 1.00 0.00 N ATOM 1122 CA GLU A 454 9.623 9.961 -6.480 1.00 0.00 C ATOM 1123 C GLU A 454 9.672 8.595 -7.141 1.00 0.00 C ATOM 1124 O GLU A 454 8.646 8.029 -7.518 1.00 0.00 O ATOM 1125 CB GLU A 454 9.913 11.026 -7.534 1.00 0.00 C ATOM 1126 CG GLU A 454 9.542 12.431 -7.105 1.00 0.00 C ATOM 1127 CD GLU A 454 8.044 12.625 -7.002 1.00 0.00 C ATOM 1128 OE1 GLU A 454 7.408 12.893 -8.043 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.496 12.519 -5.884 1.00 0.00 O1- ATOM 0 H GLU A 454 11.167 10.911 -5.423 1.00 0.00 H new ATOM 0 HA GLU A 454 8.630 10.104 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.975 11.000 -7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 454 9.368 10.779 -8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 454 10.001 12.647 -6.140 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.950 13.146 -7.819 1.00 0.00 H new ATOM 1136 N THR A 455 10.871 8.072 -7.271 1.00 0.00 N ATOM 1137 CA THR A 455 11.081 6.826 -7.968 1.00 0.00 C ATOM 1138 C THR A 455 11.707 5.787 -7.044 1.00 0.00 C ATOM 1139 O THR A 455 12.225 4.772 -7.500 1.00 0.00 O ATOM 1140 CB THR A 455 11.979 7.060 -9.196 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.156 7.785 -8.807 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.241 7.851 -10.264 1.00 0.00 C ATOM 0 H THR A 455 11.721 8.496 -6.899 1.00 0.00 H new ATOM 0 HA THR A 455 10.115 6.446 -8.300 1.00 0.00 H new ATOM 0 HB THR A 455 12.257 6.088 -9.604 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.935 7.418 -9.274 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.896 8.004 -11.122 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.355 7.299 -10.578 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.942 8.818 -9.859 1.00 0.00 H new ATOM 1150 N PHE A 456 11.638 6.044 -5.740 1.00 0.00 N ATOM 1151 CA PHE A 456 12.336 5.235 -4.740 1.00 0.00 C ATOM 1152 C PHE A 456 11.980 3.751 -4.864 1.00 0.00 C ATOM 1153 O PHE A 456 12.863 2.887 -4.874 1.00 0.00 O ATOM 1154 CB PHE A 456 12.007 5.750 -3.331 1.00 0.00 C ATOM 1155 CG PHE A 456 13.182 5.759 -2.401 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.606 4.595 -1.805 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.856 6.935 -2.123 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.687 4.598 -0.944 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.934 6.946 -1.267 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.348 5.777 -0.675 1.00 0.00 C ATOM 0 H PHE A 456 11.099 6.815 -5.346 1.00 0.00 H new ATOM 0 HA PHE A 456 13.407 5.329 -4.918 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.609 6.762 -3.408 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.220 5.129 -2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 456 13.089 3.669 -2.012 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.532 7.857 -2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 456 15.013 3.678 -0.483 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.453 7.871 -1.061 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.191 5.782 0.000 1.00 0.00 H new ATOM 1170 N ILE A 457 10.693 3.466 -4.985 1.00 0.00 N ATOM 1171 CA ILE A 457 10.214 2.094 -5.106 1.00 0.00 C ATOM 1172 C ILE A 457 10.403 1.555 -6.520 1.00 0.00 C ATOM 1173 O ILE A 457 10.706 0.374 -6.706 1.00 0.00 O ATOM 1174 CB ILE A 457 8.739 1.964 -4.675 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.648 1.910 -3.152 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.094 0.733 -5.295 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.953 3.219 -2.460 1.00 0.00 C ATOM 0 H ILE A 457 9.955 4.170 -5.002 1.00 0.00 H new ATOM 0 HA ILE A 457 10.818 1.491 -4.429 1.00 0.00 H new ATOM 0 HB ILE A 457 8.195 2.838 -5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.644 1.590 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.339 1.150 -2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.054 0.666 -4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.134 0.809 -6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.631 -0.160 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.865 3.090 -1.381 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.967 3.533 -2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.247 3.980 -2.793 1.00 0.00 H new ATOM 1189 N GLN A 458 10.247 2.419 -7.512 1.00 0.00 N ATOM 1190 CA GLN A 458 10.553 2.055 -8.890 1.00 0.00 C ATOM 1191 C GLN A 458 11.991 1.601 -8.976 1.00 0.00 C ATOM 1192 O GLN A 458 12.332 0.655 -9.686 1.00 0.00 O ATOM 1193 CB GLN A 458 10.337 3.256 -9.815 1.00 0.00 C ATOM 1194 CG GLN A 458 10.844 3.014 -11.217 1.00 0.00 C ATOM 1195 CD GLN A 458 10.680 4.218 -12.120 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.646 4.395 -12.764 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.707 5.045 -12.193 1.00 0.00 N ATOM 0 H GLN A 458 9.911 3.375 -7.391 1.00 0.00 H new ATOM 0 HA GLN A 458 9.891 1.247 -9.203 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.274 3.492 -9.854 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.842 4.127 -9.396 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.898 2.739 -11.174 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.311 2.167 -11.649 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.547 4.864 -11.644 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.660 5.864 -12.799 1.00 0.00 H new ATOM 1206 N HIS A 459 12.816 2.254 -8.199 1.00 0.00 N ATOM 1207 CA HIS A 459 14.210 1.914 -8.113 1.00 0.00 C ATOM 1208 C HIS A 459 14.402 0.635 -7.287 1.00 0.00 C ATOM 1209 O HIS A 459 15.347 -0.105 -7.507 1.00 0.00 O ATOM 1210 CB HIS A 459 15.014 3.040 -7.476 1.00 0.00 C ATOM 1211 CG HIS A 459 15.232 4.267 -8.308 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.871 4.246 -9.522 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.964 5.568 -8.051 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.991 5.476 -9.975 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.445 6.303 -9.106 1.00 0.00 N ATOM 0 H HIS A 459 12.538 3.037 -7.608 1.00 0.00 H new ATOM 0 HA HIS A 459 14.569 1.753 -9.129 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.512 3.338 -6.556 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.989 2.644 -7.193 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.202 3.407 -9.999 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.464 5.957 -7.176 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.460 5.761 -10.905 1.00 0.00 H new ATOM 1224 N LEU A 460 13.515 0.391 -6.313 1.00 0.00 N ATOM 1225 CA LEU A 460 13.603 -0.813 -5.473 1.00 0.00 C ATOM 1226 C LEU A 460 13.310 -2.020 -6.357 1.00 0.00 C ATOM 1227 O LEU A 460 13.876 -3.095 -6.205 1.00 0.00 O ATOM 1228 CB LEU A 460 12.598 -0.745 -4.302 1.00 0.00 C ATOM 1229 CG LEU A 460 12.932 -1.577 -3.039 1.00 0.00 C ATOM 1230 CD1 LEU A 460 13.005 -3.058 -3.335 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.243 -1.122 -2.427 1.00 0.00 C ATOM 0 H LEU A 460 12.733 1.006 -6.087 1.00 0.00 H new ATOM 0 HA LEU A 460 14.600 -0.891 -5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.496 0.298 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.625 -1.067 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 460 12.120 -1.411 -2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.242 -3.601 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.045 -3.400 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.781 -3.243 -4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.458 -1.720 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.046 -1.247 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.168 -0.071 -2.146 1.00 0.00 H new ATOM 1243 N ASN A 461 12.423 -1.798 -7.300 1.00 0.00 N ATOM 1244 CA ASN A 461 12.071 -2.810 -8.287 1.00 0.00 C ATOM 1245 C ASN A 461 13.213 -2.961 -9.268 1.00 0.00 C ATOM 1246 O ASN A 461 13.518 -4.052 -9.744 1.00 0.00 O ATOM 1247 CB ASN A 461 10.795 -2.427 -9.032 1.00 0.00 C ATOM 1248 CG ASN A 461 9.548 -2.873 -8.304 1.00 0.00 C ATOM 1249 OD1 ASN A 461 9.053 -3.978 -8.516 1.00 0.00 O ATOM 1250 ND2 ASN A 461 9.031 -2.018 -7.450 1.00 0.00 N ATOM 0 H ASN A 461 11.923 -0.916 -7.410 1.00 0.00 H new ATOM 0 HA ASN A 461 11.892 -3.755 -7.774 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.767 -1.346 -9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.811 -2.872 -10.027 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.186 -2.261 -6.933 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.475 -1.111 -7.305 1.00 0.00 H new ATOM 1257 N ALA A 462 13.825 -1.833 -9.580 1.00 0.00 N ATOM 1258 CA ALA A 462 15.077 -1.807 -10.322 1.00 0.00 C ATOM 1259 C ALA A 462 16.135 -2.631 -9.596 1.00 0.00 C ATOM 1260 O ALA A 462 16.971 -3.276 -10.217 1.00 0.00 O ATOM 1261 CB ALA A 462 15.525 -0.371 -10.488 1.00 0.00 C ATOM 0 H ALA A 462 13.471 -0.910 -9.328 1.00 0.00 H new ATOM 0 HA ALA A 462 14.931 -2.247 -11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.463 -0.344 -11.043 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.764 0.187 -11.034 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.671 0.080 -9.507 1.00 0.00 H new ATOM 1267 N VAL A 463 16.034 -2.635 -8.277 1.00 0.00 N ATOM 1268 CA VAL A 463 16.904 -3.432 -7.445 1.00 0.00 C ATOM 1269 C VAL A 463 16.626 -4.880 -7.743 1.00 0.00 C ATOM 1270 O VAL A 463 17.538 -5.640 -8.046 1.00 0.00 O ATOM 1271 CB VAL A 463 16.683 -3.177 -5.947 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.409 -4.218 -5.124 1.00 0.00 C ATOM 1273 CG2 VAL A 463 17.117 -1.775 -5.569 1.00 0.00 C ATOM 0 H VAL A 463 15.347 -2.086 -7.760 1.00 0.00 H new ATOM 0 HA VAL A 463 17.936 -3.161 -7.668 1.00 0.00 H new ATOM 0 HB VAL A 463 15.617 -3.260 -5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.243 -4.024 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.031 -5.209 -5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.477 -4.172 -5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.951 -1.618 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.176 -1.649 -5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.536 -1.049 -6.138 1.00 0.00 H new ATOM 1283 N TYR A 464 15.337 -5.221 -7.712 1.00 0.00 N ATOM 1284 CA TYR A 464 14.868 -6.557 -8.051 1.00 0.00 C ATOM 1285 C TYR A 464 15.428 -6.992 -9.404 1.00 0.00 C ATOM 1286 O TYR A 464 15.655 -8.176 -9.639 1.00 0.00 O ATOM 1287 CB TYR A 464 13.332 -6.601 -8.121 1.00 0.00 C ATOM 1288 CG TYR A 464 12.577 -6.262 -6.841 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.186 -6.269 -5.589 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.220 -5.969 -6.902 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.456 -5.998 -4.437 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.494 -5.686 -5.763 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.112 -5.706 -4.535 1.00 0.00 C ATOM 1294 OH TYR A 464 10.376 -5.451 -3.398 1.00 0.00 O ATOM 0 H TYR A 464 14.592 -4.576 -7.451 1.00 0.00 H new ATOM 0 HA TYR A 464 15.215 -7.233 -7.270 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.007 -5.911 -8.900 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.035 -7.601 -8.436 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.241 -6.488 -5.511 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.723 -5.963 -7.861 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.939 -6.016 -3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.443 -5.449 -5.836 1.00 0.00 H new ATOM 0 HH TYR A 464 9.557 -5.989 -3.411 1.00 0.00 H new ATOM 1304 N GLU A 465 15.684 -6.024 -10.272 1.00 0.00 N ATOM 1305 CA GLU A 465 16.146 -6.318 -11.619 1.00 0.00 C ATOM 1306 C GLU A 465 17.656 -6.499 -11.615 1.00 0.00 C ATOM 1307 O GLU A 465 18.205 -7.355 -12.309 1.00 0.00 O ATOM 1308 CB GLU A 465 15.708 -5.193 -12.565 1.00 0.00 C ATOM 1309 CG GLU A 465 16.845 -4.414 -13.209 1.00 0.00 C ATOM 1310 CD GLU A 465 16.358 -3.463 -14.281 1.00 0.00 C ATOM 1311 OE1 GLU A 465 16.190 -3.899 -15.436 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.138 -2.275 -13.974 1.00 0.00 O1- ATOM 0 H GLU A 465 15.580 -5.030 -10.067 1.00 0.00 H new ATOM 0 HA GLU A 465 15.702 -7.248 -11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.090 -5.622 -13.353 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.079 -4.497 -12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.376 -3.851 -12.442 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.560 -5.113 -13.644 1.00 0.00 H new ATOM 1319 N ILE A 466 18.302 -5.675 -10.817 1.00 0.00 N ATOM 1320 CA ILE A 466 19.738 -5.754 -10.585 1.00 0.00 C ATOM 1321 C ILE A 466 20.161 -7.124 -10.030 1.00 0.00 C ATOM 1322 O ILE A 466 21.016 -7.797 -10.607 1.00 0.00 O ATOM 1323 CB ILE A 466 20.174 -4.641 -9.601 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.239 -3.287 -10.315 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.510 -4.978 -8.964 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.575 -2.158 -9.556 1.00 0.00 C ATOM 0 H ILE A 466 17.844 -4.922 -10.303 1.00 0.00 H new ATOM 0 HA ILE A 466 20.231 -5.618 -11.548 1.00 0.00 H new ATOM 0 HB ILE A 466 19.429 -4.575 -8.808 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.284 -3.029 -10.489 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.767 -3.381 -11.293 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.796 -4.182 -8.277 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.426 -5.917 -8.417 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.269 -5.077 -9.740 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.664 -1.234 -10.127 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.521 -2.391 -9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 466 20.061 -2.035 -8.588 1.00 0.00 H new ATOM 1338 N LEU A 467 19.559 -7.535 -8.921 1.00 0.00 N ATOM 1339 CA LEU A 467 20.003 -8.744 -8.217 1.00 0.00 C ATOM 1340 C LEU A 467 19.137 -9.987 -8.469 1.00 0.00 C ATOM 1341 O LEU A 467 19.532 -11.094 -8.102 1.00 0.00 O ATOM 1342 CB LEU A 467 20.056 -8.484 -6.708 1.00 0.00 C ATOM 1343 CG LEU A 467 18.947 -7.591 -6.141 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.590 -8.055 -6.599 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.990 -7.579 -4.632 1.00 0.00 C ATOM 0 H LEU A 467 18.768 -7.058 -8.488 1.00 0.00 H new ATOM 0 HA LEU A 467 20.991 -8.963 -8.622 1.00 0.00 H new ATOM 0 HB2 LEU A 467 20.022 -9.444 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 467 21.018 -8.029 -6.471 1.00 0.00 H new ATOM 0 HG LEU A 467 19.118 -6.581 -6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.823 -7.403 -6.182 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.542 -8.021 -7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.421 -9.077 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.194 -6.939 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.852 -8.593 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.955 -7.196 -4.299 1.00 0.00 H new ATOM 1357 N GLY A 468 17.976 -9.829 -9.093 1.00 0.00 N ATOM 1358 CA GLY A 468 17.133 -10.988 -9.344 1.00 0.00 C ATOM 1359 C GLY A 468 16.069 -11.236 -8.273 1.00 0.00 C ATOM 1360 O GLY A 468 15.736 -12.389 -7.988 1.00 0.00 O ATOM 0 H GLY A 468 17.606 -8.938 -9.425 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.639 -10.862 -10.308 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.765 -11.872 -9.423 1.00 0.00 H new ATOM 1364 N LEU A 469 15.564 -10.178 -7.643 1.00 0.00 N ATOM 1365 CA LEU A 469 14.474 -10.321 -6.668 1.00 0.00 C ATOM 1366 C LEU A 469 13.116 -10.222 -7.352 1.00 0.00 C ATOM 1367 O LEU A 469 13.012 -9.767 -8.491 1.00 0.00 O ATOM 1368 CB LEU A 469 14.516 -9.242 -5.573 1.00 0.00 C ATOM 1369 CG LEU A 469 15.660 -9.310 -4.561 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.190 -8.782 -3.227 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.197 -10.718 -4.427 1.00 0.00 C ATOM 0 H LEU A 469 15.885 -9.220 -7.784 1.00 0.00 H new ATOM 0 HA LEU A 469 14.613 -11.302 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.556 -8.268 -6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.576 -9.284 -5.022 1.00 0.00 H new ATOM 0 HG LEU A 469 16.478 -8.687 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.007 -8.832 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.867 -7.747 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.356 -9.386 -2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.009 -10.730 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.400 -11.381 -4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.570 -11.059 -5.393 1.00 0.00 H new ATOM 1383 N ASN A 470 12.081 -10.658 -6.646 1.00 0.00 N ATOM 1384 CA ASN A 470 10.709 -10.486 -7.104 1.00 0.00 C ATOM 1385 C ASN A 470 10.022 -9.378 -6.311 1.00 0.00 C ATOM 1386 O ASN A 470 10.633 -8.792 -5.413 1.00 0.00 O ATOM 1387 CB ASN A 470 9.905 -11.795 -7.000 1.00 0.00 C ATOM 1388 CG ASN A 470 9.759 -12.331 -5.579 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.825 -11.591 -4.598 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.528 -13.629 -5.461 1.00 0.00 N ATOM 0 H ASN A 470 12.167 -11.136 -5.749 1.00 0.00 H new ATOM 0 HA ASN A 470 10.745 -10.203 -8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.912 -11.632 -7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.389 -12.554 -7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.399 -14.042 -4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.479 -14.216 -6.294 1.00 0.00 H new ATOM 1397 N ALA A 471 8.757 -9.120 -6.609 1.00 0.00 N ATOM 1398 CA ALA A 471 8.010 -8.042 -5.960 1.00 0.00 C ATOM 1399 C ALA A 471 7.926 -8.221 -4.442 1.00 0.00 C ATOM 1400 O ALA A 471 7.790 -7.249 -3.696 1.00 0.00 O ATOM 1401 CB ALA A 471 6.618 -7.955 -6.550 1.00 0.00 C ATOM 0 H ALA A 471 8.220 -9.644 -7.300 1.00 0.00 H new ATOM 0 HA ALA A 471 8.551 -7.114 -6.145 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.066 -7.151 -6.063 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.688 -7.752 -7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.097 -8.899 -6.393 1.00 0.00 H new ATOM 1407 N ARG A 472 8.070 -9.455 -3.986 1.00 0.00 N ATOM 1408 CA ARG A 472 7.873 -9.787 -2.580 1.00 0.00 C ATOM 1409 C ARG A 472 9.157 -9.598 -1.786 1.00 0.00 C ATOM 1410 O ARG A 472 9.205 -9.886 -0.590 1.00 0.00 O ATOM 1411 CB ARG A 472 7.423 -11.239 -2.446 1.00 0.00 C ATOM 1412 CG ARG A 472 6.163 -11.562 -3.231 1.00 0.00 C ATOM 1413 CD ARG A 472 4.974 -10.760 -2.731 1.00 0.00 C ATOM 1414 NE ARG A 472 3.772 -11.012 -3.522 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.542 -11.098 -3.016 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.341 -11.016 -1.704 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.509 -11.282 -3.827 1.00 0.00 N ATOM 0 H ARG A 472 8.324 -10.250 -4.572 1.00 0.00 H new ATOM 0 HA ARG A 472 7.109 -9.118 -2.184 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.228 -11.892 -2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.252 -11.461 -1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.327 -11.351 -4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.945 -12.627 -3.149 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.781 -11.010 -1.688 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.214 -9.697 -2.764 1.00 0.00 H new ATOM 0 HE ARG A 472 3.881 -11.130 -4.529 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.133 -10.886 -1.074 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.395 -11.083 -1.328 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.658 -11.357 -4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.566 -11.348 -3.444 1.00 0.00 H new ATOM 1431 N GLY A 473 10.196 -9.118 -2.451 1.00 0.00 N ATOM 1432 CA GLY A 473 11.476 -8.966 -1.797 1.00 0.00 C ATOM 1433 C GLY A 473 12.162 -10.307 -1.629 1.00 0.00 C ATOM 1434 O GLY A 473 13.096 -10.450 -0.846 1.00 0.00 O ATOM 0 H GLY A 473 10.175 -8.832 -3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.110 -8.300 -2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.337 -8.500 -0.822 1.00 0.00 H new ATOM 1438 N GLN A 474 11.671 -11.298 -2.356 1.00 0.00 N ATOM 1439 CA GLN A 474 12.239 -12.632 -2.320 1.00 0.00 C ATOM 1440 C GLN A 474 13.124 -12.851 -3.538 1.00 0.00 C ATOM 1441 O GLN A 474 12.887 -12.269 -4.596 1.00 0.00 O ATOM 1442 CB GLN A 474 11.126 -13.676 -2.274 1.00 0.00 C ATOM 1443 CG GLN A 474 10.258 -13.578 -1.035 1.00 0.00 C ATOM 1444 CD GLN A 474 9.205 -14.663 -0.971 1.00 0.00 C ATOM 1445 OE1 GLN A 474 8.095 -14.501 -1.474 1.00 0.00 O ATOM 1446 NE2 GLN A 474 9.544 -15.776 -0.343 1.00 0.00 N ATOM 0 H GLN A 474 10.873 -11.200 -2.983 1.00 0.00 H new ATOM 0 HA GLN A 474 12.848 -12.736 -1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.498 -13.566 -3.158 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.569 -14.671 -2.320 1.00 0.00 H new ATOM 0 HG2 GLN A 474 10.889 -13.638 -0.149 1.00 0.00 H new ATOM 0 HG3 GLN A 474 9.771 -12.603 -1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 474 10.476 -15.870 0.061 1.00 0.00 H new ATOM 0 HE22 GLN A 474 8.874 -16.540 -0.262 1.00 0.00 H new ATOM 1455 N SER A 475 14.141 -13.678 -3.393 1.00 0.00 N ATOM 1456 CA SER A 475 15.062 -13.926 -4.485 1.00 0.00 C ATOM 1457 C SER A 475 14.603 -15.086 -5.349 1.00 0.00 C ATOM 1458 O SER A 475 14.531 -16.228 -4.899 1.00 0.00 O ATOM 1459 CB SER A 475 16.464 -14.184 -3.946 1.00 0.00 C ATOM 1460 OG SER A 475 16.429 -15.020 -2.800 1.00 0.00 O ATOM 0 H SER A 475 14.350 -14.187 -2.534 1.00 0.00 H new ATOM 0 HA SER A 475 15.083 -13.035 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.074 -14.650 -4.720 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.939 -13.236 -3.693 1.00 0.00 H new ATOM 0 HG SER A 475 15.779 -15.740 -2.940 1.00 0.00 H new ATOM 1466 N ILE A 476 14.320 -14.786 -6.603 1.00 0.00 N ATOM 1467 CA ILE A 476 13.867 -15.797 -7.547 1.00 0.00 C ATOM 1468 C ILE A 476 15.058 -16.494 -8.182 1.00 0.00 C ATOM 1469 O ILE A 476 14.916 -17.371 -9.034 1.00 0.00 O ATOM 1470 CB ILE A 476 12.934 -15.193 -8.621 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.595 -14.034 -9.376 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.663 -14.716 -7.957 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.359 -14.453 -10.613 1.00 0.00 C ATOM 0 H ILE A 476 14.395 -13.847 -6.995 1.00 0.00 H new ATOM 0 HA ILE A 476 13.286 -16.538 -6.998 1.00 0.00 H new ATOM 0 HB ILE A 476 12.713 -15.970 -9.353 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.826 -13.317 -9.664 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.276 -13.517 -8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.999 -14.288 -8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.168 -15.557 -7.472 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.904 -13.958 -7.212 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.795 -13.573 -11.087 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.153 -15.145 -10.333 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.680 -14.943 -11.311 1.00 0.00 H new ATOM 1624 N PHE B 386 0.167 -7.838 10.237 1.00 0.00 N ATOM 1625 CA PHE B 386 0.171 -6.400 10.409 1.00 0.00 C ATOM 1626 C PHE B 386 -0.733 -6.043 11.590 1.00 0.00 C ATOM 1627 O PHE B 386 -1.907 -6.420 11.621 1.00 0.00 O ATOM 1628 CB PHE B 386 -0.301 -5.725 9.109 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.496 -4.226 9.174 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.245 -3.356 8.369 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.454 -3.684 10.017 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.019 -1.996 8.418 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.668 -2.331 10.073 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.938 -1.488 9.275 1.00 0.00 C ATOM 0 HA PHE B 386 1.178 -6.041 10.623 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.424 -5.944 8.325 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -1.244 -6.182 8.807 1.00 0.00 H new ATOM 0 HD1 PHE B 386 0.999 -3.751 7.705 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.043 -4.340 10.641 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.589 -1.330 7.788 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.411 -1.929 10.746 1.00 0.00 H new ATOM 0 HZ PHE B 386 -1.112 -0.423 9.317 1.00 0.00 H new ATOM 1644 N PRO B 387 -0.181 -5.340 12.586 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.923 -4.878 13.772 1.00 0.00 C ATOM 1646 C PRO B 387 -2.093 -3.951 13.436 1.00 0.00 C ATOM 1647 O PRO B 387 -1.903 -2.770 13.136 1.00 0.00 O ATOM 1648 CB PRO B 387 0.130 -4.106 14.569 1.00 0.00 C ATOM 1649 CG PRO B 387 1.176 -3.774 13.567 1.00 0.00 C ATOM 1650 CD PRO B 387 1.230 -4.942 12.650 1.00 0.00 C ATOM 0 HA PRO B 387 -1.373 -5.717 14.302 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.291 -3.206 15.018 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.535 -4.709 15.382 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.926 -2.861 13.026 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.140 -3.606 14.047 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.624 -4.674 11.670 1.00 0.00 H new ATOM 0 HD3 PRO B 387 1.862 -5.739 13.041 1.00 0.00 H new ATOM 1658 N MET B 388 -3.303 -4.488 13.485 1.00 0.00 N ATOM 1659 CA MET B 388 -4.496 -3.687 13.262 1.00 0.00 C ATOM 1660 C MET B 388 -5.220 -3.443 14.579 1.00 0.00 C ATOM 1661 O MET B 388 -4.963 -4.138 15.559 1.00 0.00 O ATOM 1662 CB MET B 388 -5.433 -4.375 12.276 1.00 0.00 C ATOM 1663 CG MET B 388 -4.799 -4.667 10.933 1.00 0.00 C ATOM 1664 SD MET B 388 -6.006 -5.152 9.693 1.00 0.00 S ATOM 1665 CE MET B 388 -4.929 -5.627 8.347 1.00 0.00 C ATOM 0 H MET B 388 -3.484 -5.473 13.677 1.00 0.00 H new ATOM 0 HA MET B 388 -4.189 -2.730 12.840 1.00 0.00 H new ATOM 0 HB2 MET B 388 -5.782 -5.310 12.713 1.00 0.00 H new ATOM 0 HB3 MET B 388 -6.311 -3.747 12.124 1.00 0.00 H new ATOM 0 HG2 MET B 388 -4.263 -3.783 10.588 1.00 0.00 H new ATOM 0 HG3 MET B 388 -4.062 -5.461 11.048 1.00 0.00 H new ATOM 0 HE1 MET B 388 -5.409 -5.392 7.397 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.989 -5.081 8.423 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.732 -6.698 8.399 1.00 0.00 H new ATOM 1675 N HIS B 389 -6.136 -2.465 14.598 1.00 0.00 N ATOM 1676 CA HIS B 389 -6.912 -2.153 15.809 1.00 0.00 C ATOM 1677 C HIS B 389 -7.974 -3.225 16.049 1.00 0.00 C ATOM 1678 O HIS B 389 -9.101 -2.900 16.418 1.00 0.00 O ATOM 1679 CB HIS B 389 -7.654 -0.810 15.703 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.857 0.364 15.221 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.335 1.206 14.247 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.651 0.861 15.587 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.463 2.164 14.017 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.427 1.986 14.821 1.00 0.00 N ATOM 0 H HIS B 389 -6.358 -1.878 13.794 1.00 0.00 H new ATOM 0 HA HIS B 389 -6.190 -2.108 16.625 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -8.503 -0.943 15.033 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -8.058 -0.566 16.685 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.990 0.453 16.337 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.574 2.960 13.295 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.600 2.582 14.867 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.613 -4.483 15.815 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.557 -5.601 15.837 1.00 0.00 C ATOM 1695 C GLN B 390 -9.486 -5.550 14.614 1.00 0.00 C ATOM 1696 O GLN B 390 -10.511 -6.227 14.566 1.00 0.00 O ATOM 1697 CB GLN B 390 -9.360 -5.623 17.152 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.319 -6.798 17.278 1.00 0.00 C ATOM 1699 CD GLN B 390 -11.072 -6.814 18.597 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -11.425 -7.877 19.106 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -11.321 -5.644 19.163 1.00 0.00 N ATOM 0 H GLN B 390 -6.654 -4.759 15.604 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.987 -6.529 15.787 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -8.663 -5.646 17.990 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -9.927 -4.696 17.234 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -11.036 -6.764 16.458 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -9.760 -7.728 17.174 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.013 -4.783 18.711 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -11.821 -5.603 20.051 1.00 0.00 H new ATOM 1710 N LEU B 391 -9.118 -4.768 13.600 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.931 -4.715 12.388 1.00 0.00 C ATOM 1712 C LEU B 391 -9.184 -4.117 11.189 1.00 0.00 C ATOM 1713 O LEU B 391 -9.027 -4.784 10.173 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.248 -3.965 12.642 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.189 -2.432 12.653 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.582 -1.851 12.785 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.303 -1.928 13.771 1.00 0.00 C ATOM 0 H LEU B 391 -8.286 -4.178 13.591 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.160 -5.748 12.126 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.964 -4.270 11.879 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.645 -4.295 13.602 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.759 -2.105 11.706 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.523 -0.763 12.791 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.193 -2.177 11.943 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -13.033 -2.195 13.716 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.280 -0.838 13.754 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.697 -2.268 14.729 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.293 -2.314 13.637 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.720 -2.875 11.298 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.138 -2.222 10.144 1.00 0.00 C ATOM 1731 C GLY B 392 -7.477 -0.889 10.455 1.00 0.00 C ATOM 1732 O GLY B 392 -7.952 0.162 10.026 1.00 0.00 O ATOM 0 H GLY B 392 -8.737 -2.318 12.152 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.399 -2.887 9.698 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -8.917 -2.064 9.398 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.374 -0.929 11.194 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.580 0.275 11.466 1.00 0.00 C ATOM 1738 C ASN B 393 -5.055 0.825 10.158 1.00 0.00 C ATOM 1739 O ASN B 393 -5.105 2.040 9.908 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.427 -0.076 12.428 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.110 0.643 12.159 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.076 1.774 11.696 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.007 -0.022 12.465 1.00 0.00 N ATOM 0 H ASN B 393 -6.005 -1.780 11.618 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.197 1.038 11.941 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.744 0.151 13.446 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.251 -1.151 12.381 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.094 0.408 12.316 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.070 -0.965 12.850 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.623 -0.102 9.311 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.115 0.264 8.011 1.00 0.00 C ATOM 1752 C VAL B 394 -5.189 1.068 7.325 1.00 0.00 C ATOM 1753 O VAL B 394 -4.939 2.165 6.845 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.709 -0.970 7.127 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.921 -2.274 7.852 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.466 -1.030 5.806 1.00 0.00 C ATOM 0 H VAL B 394 -4.617 -1.103 9.506 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.198 0.839 8.144 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.649 -0.829 6.918 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.628 -3.101 7.206 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.315 -2.289 8.758 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.973 -2.376 8.117 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.142 -1.904 5.240 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.536 -1.101 6.003 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.263 -0.128 5.229 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.406 0.557 7.373 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.479 1.192 6.670 1.00 0.00 C ATOM 1768 C ILE B 395 -7.692 2.637 7.066 1.00 0.00 C ATOM 1769 O ILE B 395 -7.718 3.481 6.168 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.816 0.465 6.810 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.778 -0.888 6.108 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -9.905 1.336 6.242 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.061 -1.924 6.917 1.00 0.00 C ATOM 0 H ILE B 395 -6.663 -0.285 7.887 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.152 1.148 5.631 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.016 0.276 7.865 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.797 -1.223 5.912 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.287 -0.780 5.141 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -10.864 0.827 6.336 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -9.939 2.279 6.788 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.701 1.534 5.190 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.060 -2.871 6.377 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.034 -1.603 7.090 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.567 -2.053 7.874 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.835 3.011 8.348 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.145 4.415 8.659 1.00 0.00 C ATOM 1787 C LYS B 396 -7.081 5.369 8.177 1.00 0.00 C ATOM 1788 O LYS B 396 -7.373 6.383 7.527 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.173 4.634 10.178 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.337 4.054 10.935 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.300 2.568 10.917 1.00 0.00 C ATOM 1792 CE LYS B 396 -9.977 1.998 12.122 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.021 2.891 12.700 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.746 2.392 9.154 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.101 4.606 8.171 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.257 4.217 10.596 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.150 5.708 10.365 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.318 4.409 11.965 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.271 4.403 10.495 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.787 2.200 10.014 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.265 2.227 10.882 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.434 1.045 11.855 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.227 1.789 12.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.304 2.535 13.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -10.640 3.854 12.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.849 2.909 12.072 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.845 5.058 8.542 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.766 5.958 8.235 1.00 0.00 C ATOM 1809 C GLY B 397 -4.739 6.284 6.764 1.00 0.00 C ATOM 1810 O GLY B 397 -4.583 7.438 6.346 1.00 0.00 O ATOM 0 H GLY B 397 -5.578 4.208 9.039 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.877 6.876 8.813 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.818 5.509 8.529 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.933 5.250 5.984 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.914 5.350 4.551 1.00 0.00 C ATOM 1816 C ILE B 398 -6.123 6.063 3.974 1.00 0.00 C ATOM 1817 O ILE B 398 -5.979 6.773 2.987 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.780 3.976 3.926 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.594 3.278 4.548 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.605 4.100 2.424 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.572 1.812 4.287 1.00 0.00 C ATOM 0 H ILE B 398 -5.110 4.308 6.332 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.045 5.960 4.304 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.682 3.392 4.110 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.676 3.723 4.163 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.604 3.449 5.625 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.510 3.107 1.986 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.472 4.603 1.997 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.707 4.679 2.209 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.695 1.371 4.761 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.473 1.356 4.696 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.531 1.634 3.212 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.306 5.920 4.574 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.486 6.516 3.955 1.00 0.00 C ATOM 1835 C VAL B 399 -8.303 8.019 3.913 1.00 0.00 C ATOM 1836 O VAL B 399 -8.654 8.670 2.931 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.843 6.173 4.635 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.217 4.715 4.425 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.847 6.514 6.109 1.00 0.00 C ATOM 0 H VAL B 399 -7.469 5.420 5.448 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.554 6.081 2.958 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.597 6.794 4.152 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.170 4.510 4.913 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.305 4.512 3.358 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.445 4.076 4.854 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.815 6.257 6.539 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.063 5.950 6.615 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.666 7.581 6.236 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.741 8.567 4.986 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.429 9.989 5.040 1.00 0.00 C ATOM 1851 C ASP B 400 -6.277 10.386 4.116 1.00 0.00 C ATOM 1852 O ASP B 400 -6.321 11.447 3.490 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.082 10.378 6.472 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.925 11.878 6.640 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -7.954 12.585 6.727 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -5.778 12.359 6.682 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.493 8.048 5.828 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.315 10.522 4.695 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.863 10.019 7.143 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.157 9.883 6.766 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.257 9.542 4.009 1.00 0.00 N ATOM 1862 CA GLN B 401 -4.032 9.921 3.309 1.00 0.00 C ATOM 1863 C GLN B 401 -4.079 9.579 1.824 1.00 0.00 C ATOM 1864 O GLN B 401 -3.780 10.413 0.970 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.862 9.185 3.937 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.489 9.706 5.304 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.374 10.736 5.252 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -1.329 11.660 6.059 1.00 0.00 O ATOM 1869 NE2 GLN B 401 -0.448 10.573 4.321 1.00 0.00 N ATOM 0 H GLN B 401 -5.252 8.598 4.394 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.922 11.002 3.400 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -3.108 8.126 4.015 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.997 9.264 3.278 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.368 10.150 5.772 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.180 8.872 5.935 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -0.515 9.794 3.666 1.00 0.00 H new ATOM 0 HE22 GLN B 401 0.333 11.226 4.259 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.468 8.355 1.529 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.375 7.822 0.181 1.00 0.00 C ATOM 1880 C GLU B 402 -5.753 7.509 -0.385 1.00 0.00 C ATOM 1881 O GLU B 402 -5.929 7.390 -1.596 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.507 6.568 0.205 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.229 6.706 -0.597 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.471 6.809 -2.084 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.630 5.759 -2.735 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.486 7.934 -2.611 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.856 7.703 2.211 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.921 8.571 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.255 6.329 1.238 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.083 5.729 -0.185 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.690 7.592 -0.261 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.588 5.847 -0.398 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.723 7.383 0.503 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.081 7.129 0.087 1.00 0.00 C ATOM 1895 C GLY B 403 -8.501 5.701 0.320 1.00 0.00 C ATOM 1896 O GLY B 403 -7.664 4.811 0.487 1.00 0.00 O ATOM 0 H GLY B 403 -6.591 7.453 1.512 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.753 7.794 0.628 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.183 7.366 -0.972 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.808 5.497 0.339 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.405 4.201 0.617 1.00 0.00 C ATOM 1902 C VAL B 404 -9.880 3.080 -0.260 1.00 0.00 C ATOM 1903 O VAL B 404 -9.582 2.022 0.248 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.940 4.282 0.495 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.521 4.833 1.790 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.346 5.157 -0.683 1.00 0.00 C ATOM 0 H VAL B 404 -10.491 6.233 0.160 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.117 3.954 1.639 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.333 3.281 0.318 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.606 4.891 1.706 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.256 4.174 2.617 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.118 5.828 1.975 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.433 5.198 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.952 6.164 -0.541 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.943 4.736 -1.604 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.761 3.299 -1.552 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.297 2.231 -2.434 1.00 0.00 C ATOM 1918 C ALA B 405 -7.867 1.777 -2.111 1.00 0.00 C ATOM 1919 O ALA B 405 -7.542 0.607 -2.291 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.433 2.616 -3.887 1.00 0.00 C ATOM 0 H ALA B 405 -9.972 4.183 -2.014 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.947 1.375 -2.250 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.079 1.798 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.480 2.820 -4.113 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.839 3.508 -4.084 1.00 0.00 H new ATOM 1926 N THR B 406 -7.018 2.674 -1.625 1.00 0.00 N ATOM 1927 CA THR B 406 -5.689 2.258 -1.167 1.00 0.00 C ATOM 1928 C THR B 406 -5.787 1.594 0.197 1.00 0.00 C ATOM 1929 O THR B 406 -5.168 0.565 0.428 1.00 0.00 O ATOM 1930 CB THR B 406 -4.686 3.420 -1.090 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.562 4.034 -2.380 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.332 2.900 -0.611 1.00 0.00 C ATOM 0 H THR B 406 -7.214 3.671 -1.537 1.00 0.00 H new ATOM 0 HA THR B 406 -5.316 1.553 -1.910 1.00 0.00 H new ATOM 0 HB THR B 406 -5.043 4.166 -0.380 1.00 0.00 H new ATOM 0 HG1 THR B 406 -4.067 4.876 -2.295 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.623 3.726 -0.558 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.443 2.452 0.377 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.962 2.150 -1.310 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.583 2.170 1.086 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.808 1.586 2.402 1.00 0.00 C ATOM 1942 C ALA B 407 -7.384 0.196 2.240 1.00 0.00 C ATOM 1943 O ALA B 407 -7.063 -0.737 2.975 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.767 2.465 3.181 1.00 0.00 C ATOM 0 H ALA B 407 -7.085 3.042 0.920 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.866 1.518 2.946 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -7.939 2.032 4.167 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.339 3.461 3.292 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.714 2.534 2.645 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.226 0.095 1.236 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.846 -1.134 0.839 1.00 0.00 C ATOM 1952 C TYR B 408 -7.796 -2.090 0.307 1.00 0.00 C ATOM 1953 O TYR B 408 -7.696 -3.228 0.753 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.842 -0.800 -0.261 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.269 -1.194 0.029 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.573 -2.426 0.581 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.314 -0.327 -0.258 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.880 -2.786 0.841 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.623 -0.680 0.001 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.901 -1.909 0.549 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.204 -2.258 0.808 1.00 0.00 O ATOM 0 H TYR B 408 -8.501 0.892 0.662 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.345 -1.608 1.684 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.808 0.273 -0.447 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.524 -1.293 -1.180 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.775 -3.117 0.812 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.100 0.639 -0.691 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.101 -3.751 1.272 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.425 0.007 -0.226 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.798 -1.525 0.543 1.00 0.00 H new ATOM 1971 N THR B 409 -6.998 -1.598 -0.636 1.00 0.00 N ATOM 1972 CA THR B 409 -5.914 -2.364 -1.229 1.00 0.00 C ATOM 1973 C THR B 409 -4.958 -2.921 -0.183 1.00 0.00 C ATOM 1974 O THR B 409 -4.600 -4.099 -0.219 1.00 0.00 O ATOM 1975 CB THR B 409 -5.123 -1.457 -2.199 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.881 -1.213 -3.389 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.773 -2.051 -2.553 1.00 0.00 C ATOM 0 H THR B 409 -7.088 -0.653 -1.010 1.00 0.00 H new ATOM 0 HA THR B 409 -6.359 -3.208 -1.756 1.00 0.00 H new ATOM 0 HB THR B 409 -4.946 -0.511 -1.687 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.420 -0.403 -3.273 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.249 -1.383 -3.236 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.182 -2.178 -1.646 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.916 -3.020 -3.031 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.550 -2.081 0.744 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.570 -2.473 1.722 1.00 0.00 C ATOM 1987 C LEU B 410 -4.183 -3.448 2.708 1.00 0.00 C ATOM 1988 O LEU B 410 -3.557 -4.430 3.096 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.972 -1.240 2.392 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.505 -0.172 1.397 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.651 0.894 2.068 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.770 -0.793 0.235 1.00 0.00 C ATOM 0 H LEU B 410 -4.885 -1.122 0.837 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.746 -2.993 1.235 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.714 -0.803 3.061 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.127 -1.545 3.009 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.399 0.319 1.012 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.341 1.631 1.327 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.230 1.386 2.849 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.769 0.429 2.509 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.451 -0.011 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.896 -1.331 0.603 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.431 -1.487 -0.285 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.441 -3.218 3.049 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.152 -4.168 3.873 1.00 0.00 C ATOM 2006 C GLY B 411 -6.183 -5.530 3.207 1.00 0.00 C ATOM 2007 O GLY B 411 -6.109 -6.562 3.873 1.00 0.00 O ATOM 0 H GLY B 411 -5.978 -2.396 2.772 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.671 -4.244 4.848 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.170 -3.818 4.046 1.00 0.00 H new ATOM 2011 N MET B 412 -6.265 -5.515 1.878 1.00 0.00 N ATOM 2012 CA MET B 412 -6.257 -6.735 1.084 1.00 0.00 C ATOM 2013 C MET B 412 -4.906 -7.444 1.159 1.00 0.00 C ATOM 2014 O MET B 412 -4.855 -8.658 1.289 1.00 0.00 O ATOM 2015 CB MET B 412 -6.596 -6.443 -0.383 1.00 0.00 C ATOM 2016 CG MET B 412 -7.980 -5.853 -0.598 1.00 0.00 C ATOM 2017 SD MET B 412 -9.106 -6.972 -1.457 1.00 0.00 S ATOM 2018 CE MET B 412 -9.303 -8.263 -0.234 1.00 0.00 C ATOM 0 H MET B 412 -6.338 -4.660 1.327 1.00 0.00 H new ATOM 0 HA MET B 412 -7.020 -7.390 1.504 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.853 -5.754 -0.785 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.515 -7.368 -0.954 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.409 -5.588 0.368 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.889 -4.930 -1.170 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.523 -9.207 -0.733 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.383 -8.363 0.341 1.00 0.00 H new ATOM 0 HE3 MET B 412 -10.124 -8.007 0.436 1.00 0.00 H new ATOM 2028 N MET B 413 -3.797 -6.719 1.046 1.00 0.00 N ATOM 2029 CA MET B 413 -2.510 -7.403 1.137 1.00 0.00 C ATOM 2030 C MET B 413 -2.223 -7.880 2.559 1.00 0.00 C ATOM 2031 O MET B 413 -1.960 -9.057 2.791 1.00 0.00 O ATOM 2032 CB MET B 413 -1.305 -6.588 0.629 1.00 0.00 C ATOM 2033 CG MET B 413 -1.471 -5.084 0.441 1.00 0.00 C ATOM 2034 SD MET B 413 -0.872 -4.137 1.844 1.00 0.00 S ATOM 2035 CE MET B 413 0.825 -4.684 1.912 1.00 0.00 C ATOM 0 H MET B 413 -3.758 -5.710 0.899 1.00 0.00 H new ATOM 0 HA MET B 413 -2.620 -8.255 0.466 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.481 -6.746 1.325 1.00 0.00 H new ATOM 0 HB3 MET B 413 -0.999 -7.010 -0.328 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.936 -4.773 -0.456 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.525 -4.857 0.278 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.457 -3.867 2.261 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.909 -5.526 2.599 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.148 -4.993 0.918 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.268 -6.949 3.494 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.846 -7.194 4.876 1.00 0.00 C ATOM 2047 C LEU B 414 -2.693 -8.230 5.607 1.00 0.00 C ATOM 2048 O LEU B 414 -2.156 -9.092 6.304 1.00 0.00 O ATOM 2049 CB LEU B 414 -1.902 -5.886 5.635 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.164 -4.753 4.949 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.846 -3.441 5.213 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.269 -4.697 5.401 1.00 0.00 C ATOM 0 H LEU B 414 -2.597 -5.999 3.325 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.835 -7.598 4.832 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -2.945 -5.599 5.771 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.480 -6.034 6.629 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.178 -4.942 3.876 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.301 -2.641 4.712 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.867 -3.479 4.833 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.866 -3.251 6.286 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.778 -3.877 4.895 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.305 -4.537 6.479 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.764 -5.637 5.157 1.00 0.00 H new ATOM 2064 N SER B 415 -4.003 -8.143 5.468 1.00 0.00 N ATOM 2065 CA SER B 415 -4.889 -9.040 6.195 1.00 0.00 C ATOM 2066 C SER B 415 -5.081 -10.324 5.412 1.00 0.00 C ATOM 2067 O SER B 415 -5.428 -11.374 5.961 1.00 0.00 O ATOM 2068 CB SER B 415 -6.244 -8.385 6.450 1.00 0.00 C ATOM 2069 OG SER B 415 -7.103 -9.256 7.169 1.00 0.00 O ATOM 0 H SER B 415 -4.475 -7.469 4.866 1.00 0.00 H new ATOM 0 HA SER B 415 -4.429 -9.265 7.157 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.105 -7.461 7.011 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.706 -8.115 5.500 1.00 0.00 H new ATOM 0 HG SER B 415 -7.229 -8.914 8.078 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.816 -10.232 4.129 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.147 -11.295 3.231 1.00 0.00 C ATOM 2077 C GLY B 416 -6.323 -10.897 2.381 1.00 0.00 C ATOM 2078 O GLY B 416 -6.845 -9.791 2.518 1.00 0.00 O ATOM 0 H GLY B 416 -4.371 -9.426 3.690 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.291 -11.528 2.598 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.382 -12.198 3.794 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.788 -11.803 1.561 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.815 -11.504 0.579 1.00 0.00 C ATOM 2084 C GLN B 417 -9.202 -11.484 1.211 1.00 0.00 C ATOM 2085 O GLN B 417 -10.211 -11.719 0.544 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.730 -12.479 -0.580 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.389 -12.408 -1.301 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.063 -11.018 -1.826 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.454 -10.656 -2.934 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.322 -10.240 -1.044 1.00 0.00 N ATOM 0 H GLN B 417 -6.470 -12.772 1.550 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.639 -10.502 0.187 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.888 -13.492 -0.211 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.532 -12.269 -1.288 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.600 -12.726 -0.619 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.394 -13.112 -2.133 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.017 -10.577 -0.131 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.058 -9.306 -1.357 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.226 -11.220 2.511 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.453 -11.187 3.297 1.00 0.00 C ATOM 2101 C ASN B 418 -11.291 -9.964 2.942 1.00 0.00 C ATOM 2102 O ASN B 418 -11.348 -8.989 3.690 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.113 -11.139 4.791 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.444 -12.399 5.285 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.684 -13.493 4.772 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.590 -12.256 6.282 1.00 0.00 N ATOM 0 H ASN B 418 -8.386 -11.021 3.055 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.024 -12.088 3.072 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.459 -10.288 4.982 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.027 -10.972 5.361 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -8.101 -13.070 6.655 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -8.419 -11.332 6.679 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.938 -10.040 1.785 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.859 -9.012 1.319 1.00 0.00 C ATOM 2115 C TYR B 419 -13.880 -8.665 2.387 1.00 0.00 C ATOM 2116 O TYR B 419 -14.233 -7.505 2.555 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.564 -9.457 0.037 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.097 -10.874 0.075 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.270 -11.946 -0.225 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.422 -11.140 0.399 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.738 -13.237 -0.199 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.901 -12.438 0.429 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.053 -13.483 0.129 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.519 -14.777 0.167 1.00 0.00 O ATOM 0 H TYR B 419 -11.837 -10.823 1.139 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.275 -8.117 1.103 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.391 -8.776 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.867 -9.366 -0.796 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.238 -11.762 -0.484 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.088 -10.322 0.631 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.076 -14.057 -0.435 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -16.932 -12.631 0.686 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.277 -14.870 -0.448 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.347 -9.676 3.110 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.310 -9.467 4.181 1.00 0.00 C ATOM 2136 C GLN B 420 -14.796 -8.448 5.181 1.00 0.00 C ATOM 2137 O GLN B 420 -15.513 -7.526 5.565 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.577 -10.768 4.927 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.351 -11.651 5.068 1.00 0.00 C ATOM 2140 CD GLN B 420 -14.560 -12.794 6.031 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -14.314 -12.665 7.231 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -15.002 -13.919 5.514 1.00 0.00 N ATOM 0 H GLN B 420 -14.073 -10.649 2.973 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.229 -9.104 3.721 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -15.963 -10.535 5.920 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.356 -11.323 4.405 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.082 -12.051 4.090 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.510 -11.046 5.407 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -15.193 -13.980 4.514 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -15.154 -14.730 6.113 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.554 -8.615 5.599 1.00 0.00 N ATOM 2152 CA LEU B 421 -12.982 -7.738 6.591 1.00 0.00 C ATOM 2153 C LEU B 421 -12.794 -6.328 6.046 1.00 0.00 C ATOM 2154 O LEU B 421 -13.216 -5.366 6.672 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.656 -8.311 7.091 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.488 -7.331 7.106 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.734 -7.453 8.402 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.563 -7.594 5.930 1.00 0.00 C ATOM 0 H LEU B 421 -12.928 -9.348 5.265 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.675 -7.671 7.429 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.802 -8.693 8.102 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.387 -9.162 6.465 1.00 0.00 H new ATOM 0 HG LEU B 421 -10.877 -6.317 7.018 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -8.901 -6.750 8.406 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.402 -7.229 9.234 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.352 -8.469 8.507 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.734 -6.887 5.954 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.175 -8.611 5.993 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.116 -7.474 4.998 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.190 -6.205 4.870 1.00 0.00 N ATOM 2171 CA VAL B 422 -11.915 -4.885 4.317 1.00 0.00 C ATOM 2172 C VAL B 422 -13.193 -4.144 3.989 1.00 0.00 C ATOM 2173 O VAL B 422 -13.299 -2.948 4.221 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.034 -4.913 3.055 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.566 -4.892 3.435 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.343 -6.118 2.187 1.00 0.00 C ATOM 0 H VAL B 422 -11.886 -6.987 4.290 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.364 -4.366 5.102 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.259 -4.020 2.472 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -8.956 -4.912 2.532 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.349 -3.985 3.999 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.336 -5.764 4.048 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.702 -6.105 1.305 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.162 -7.031 2.754 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.388 -6.085 1.877 1.00 0.00 H new ATOM 2186 N SER B 423 -14.168 -4.862 3.463 1.00 0.00 N ATOM 2187 CA SER B 423 -15.416 -4.239 3.074 1.00 0.00 C ATOM 2188 C SER B 423 -16.168 -3.785 4.309 1.00 0.00 C ATOM 2189 O SER B 423 -16.789 -2.731 4.310 1.00 0.00 O ATOM 2190 CB SER B 423 -16.261 -5.187 2.228 1.00 0.00 C ATOM 2191 OG SER B 423 -16.555 -6.383 2.930 1.00 0.00 O ATOM 0 H SER B 423 -14.120 -5.867 3.297 1.00 0.00 H new ATOM 0 HA SER B 423 -15.197 -3.366 2.459 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.190 -4.693 1.943 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.731 -5.425 1.306 1.00 0.00 H new ATOM 0 HG SER B 423 -15.932 -7.087 2.652 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.072 -4.573 5.368 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.678 -4.195 6.623 1.00 0.00 C ATOM 2199 C GLY B 424 -15.953 -3.033 7.276 1.00 0.00 C ATOM 2200 O GLY B 424 -16.583 -2.145 7.854 1.00 0.00 O ATOM 0 H GLY B 424 -15.584 -5.469 5.379 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.720 -3.924 6.455 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.676 -5.050 7.299 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.625 -3.032 7.174 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.816 -1.993 7.791 1.00 0.00 C ATOM 2206 C ILE B 425 -13.969 -0.668 7.041 1.00 0.00 C ATOM 2207 O ILE B 425 -14.296 0.356 7.646 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.311 -2.364 7.875 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.014 -3.419 8.963 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.491 -1.107 8.144 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.206 -4.185 9.512 1.00 0.00 C ATOM 0 H ILE B 425 -14.091 -3.740 6.670 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.187 -1.889 8.811 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.034 -2.804 6.917 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.305 -4.139 8.555 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.517 -2.920 9.795 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.434 -1.368 8.203 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.644 -0.393 7.335 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -11.808 -0.661 9.087 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -12.866 -4.894 10.267 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -13.912 -3.486 9.961 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.696 -4.725 8.702 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.777 -0.690 5.717 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.750 0.528 4.910 1.00 0.00 C ATOM 2225 C ILE B 426 -15.155 1.089 4.745 1.00 0.00 C ATOM 2226 O ILE B 426 -15.326 2.263 4.491 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.169 0.253 3.500 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.767 -0.356 3.592 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.123 1.536 2.683 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.666 0.596 3.161 1.00 0.00 C ATOM 0 H ILE B 426 -13.637 -1.547 5.182 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.117 1.246 5.431 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.824 -0.462 3.003 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.583 -0.671 4.619 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.726 -1.251 2.971 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.712 1.324 1.696 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.131 1.937 2.578 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.493 2.267 3.189 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.700 0.100 3.251 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.826 0.892 2.124 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.680 1.481 3.797 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.159 0.234 4.887 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.562 0.627 4.704 1.00 0.00 C ATOM 2244 C ARG B 427 -17.927 1.805 5.585 1.00 0.00 C ATOM 2245 O ARG B 427 -18.740 2.649 5.211 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.467 -0.554 5.039 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.694 -0.683 4.150 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.757 0.339 4.500 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.215 0.212 5.884 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.672 1.228 6.618 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.677 2.462 6.127 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -22.112 1.010 7.848 1.00 0.00 N ATOM 0 H ARG B 427 -16.032 -0.748 5.131 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.698 0.924 3.664 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.885 -1.473 4.968 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.793 -0.463 6.075 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.401 -0.559 3.107 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.109 -1.686 4.248 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.360 1.342 4.342 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.606 0.222 3.826 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.183 -0.712 6.315 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.330 2.637 5.184 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -22.028 3.235 6.693 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -22.101 0.066 8.234 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.462 1.786 8.410 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.299 1.872 6.735 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.548 2.972 7.633 1.00 0.00 C ATOM 2268 C GLY B 428 -16.686 4.159 7.279 1.00 0.00 C ATOM 2269 O GLY B 428 -16.948 5.283 7.704 1.00 0.00 O ATOM 0 H GLY B 428 -16.620 1.187 7.067 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.600 3.254 7.587 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.346 2.663 8.659 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.667 3.909 6.460 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.653 4.901 6.176 1.00 0.00 C ATOM 2275 C TYR B 429 -14.797 5.355 4.741 1.00 0.00 C ATOM 2276 O TYR B 429 -14.056 6.216 4.259 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.271 4.323 6.435 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.148 3.651 7.785 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.132 2.763 8.018 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -14.069 3.873 8.803 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.026 2.097 9.213 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.970 3.220 10.008 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.951 2.328 10.205 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.866 1.648 11.392 1.00 0.00 O ATOM 0 H TYR B 429 -15.528 3.019 5.982 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.780 5.763 6.831 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.035 3.600 5.654 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.532 5.121 6.365 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.399 2.583 7.245 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.877 4.572 8.644 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.221 1.395 9.374 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.689 3.409 10.792 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.595 1.930 11.983 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.783 4.767 4.074 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.100 5.112 2.711 1.00 0.00 C ATOM 2296 C LEU B 430 -16.598 6.557 2.671 1.00 0.00 C ATOM 2297 O LEU B 430 -17.462 6.924 3.469 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.177 4.146 2.164 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.736 3.108 1.099 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.507 3.552 0.333 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.515 1.729 1.688 1.00 0.00 C ATOM 0 H LEU B 430 -16.379 4.040 4.470 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.212 5.022 2.085 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.600 3.602 3.008 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -17.980 4.746 1.736 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.567 3.043 0.396 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.240 2.790 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.717 4.491 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.678 3.695 1.026 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.208 1.042 0.900 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.737 1.779 2.449 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.441 1.373 2.139 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.014 7.388 1.771 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.347 8.801 1.572 1.00 0.00 C ATOM 2315 C PRO B 431 -17.751 9.198 2.022 1.00 0.00 C ATOM 2316 O PRO B 431 -17.923 9.904 3.019 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.213 8.918 0.057 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.140 7.937 -0.322 1.00 0.00 C ATOM 2319 CD PRO B 431 -14.920 7.028 0.858 1.00 0.00 C ATOM 0 HA PRO B 431 -15.712 9.461 2.163 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.154 8.684 -0.441 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -15.941 9.932 -0.237 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.439 7.362 -1.198 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.218 8.458 -0.582 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -14.965 5.978 0.570 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -13.944 7.192 1.315 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.739 8.744 1.278 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.117 8.972 1.633 1.00 0.00 C ATOM 2329 C GLY B 432 -20.923 7.726 1.382 1.00 0.00 C ATOM 2330 O GLY B 432 -20.349 6.694 1.058 1.00 0.00 O ATOM 0 H GLY B 432 -18.607 8.211 0.418 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.189 9.257 2.683 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.520 9.800 1.050 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.236 7.799 1.502 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.060 6.621 1.270 1.00 0.00 C ATOM 2336 C GLN B 433 -23.001 6.215 -0.200 1.00 0.00 C ATOM 2337 O GLN B 433 -23.217 5.056 -0.538 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.508 6.842 1.699 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.315 5.550 1.750 1.00 0.00 C ATOM 2340 CD GLN B 433 -24.822 4.593 2.820 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -24.284 5.008 3.844 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -25.011 3.303 2.591 1.00 0.00 N ATOM 0 H GLN B 433 -22.750 8.643 1.754 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.657 5.815 1.883 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.523 7.313 2.682 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -24.985 7.535 1.006 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.362 5.788 1.936 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.267 5.058 0.778 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.462 2.999 1.728 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.706 2.613 3.278 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.719 7.177 -1.067 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.646 6.921 -2.500 1.00 0.00 C ATOM 2353 C ALA B 434 -21.512 5.957 -2.858 1.00 0.00 C ATOM 2354 O ALA B 434 -21.705 5.045 -3.662 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.491 8.225 -3.263 1.00 0.00 C ATOM 0 H ALA B 434 -22.536 8.145 -0.803 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.582 6.444 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.438 8.017 -4.332 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.347 8.869 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.577 8.726 -2.945 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.335 6.138 -2.255 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.180 5.306 -2.585 1.00 0.00 C ATOM 2363 C VAL B 435 -19.387 3.873 -2.091 1.00 0.00 C ATOM 2364 O VAL B 435 -19.078 2.912 -2.792 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.878 5.892 -2.001 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -17.975 5.990 -0.502 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.660 5.069 -2.413 1.00 0.00 C ATOM 0 H VAL B 435 -20.159 6.847 -1.543 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.084 5.291 -3.671 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.748 6.894 -2.409 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.049 6.405 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -18.809 6.639 -0.233 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.138 4.997 -0.082 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.761 5.511 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.771 4.047 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.577 5.061 -3.500 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.925 3.742 -0.885 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.277 2.439 -0.337 1.00 0.00 C ATOM 2379 C VAL B 436 -21.421 1.837 -1.124 1.00 0.00 C ATOM 2380 O VAL B 436 -21.508 0.622 -1.278 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.658 2.522 1.161 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.156 3.903 1.512 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.733 1.508 1.525 1.00 0.00 C ATOM 0 H VAL B 436 -20.128 4.527 -0.265 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.397 1.802 -0.420 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.754 2.299 1.728 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.418 3.937 2.570 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.374 4.635 1.308 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.036 4.136 0.913 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -21.973 1.597 2.584 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.628 1.698 0.932 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.369 0.502 1.319 1.00 0.00 H new ATOM 2393 N THR B 437 -22.267 2.697 -1.661 1.00 0.00 N ATOM 2394 CA THR B 437 -23.402 2.252 -2.415 1.00 0.00 C ATOM 2395 C THR B 437 -22.899 1.601 -3.660 1.00 0.00 C ATOM 2396 O THR B 437 -23.207 0.464 -3.920 1.00 0.00 O ATOM 2397 CB THR B 437 -24.313 3.437 -2.784 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.276 3.659 -1.748 1.00 0.00 O ATOM 2399 CG2 THR B 437 -25.001 3.228 -4.136 1.00 0.00 C ATOM 0 H THR B 437 -22.180 3.710 -1.583 1.00 0.00 H new ATOM 0 HA THR B 437 -23.987 1.551 -1.819 1.00 0.00 H new ATOM 0 HB THR B 437 -23.687 4.324 -2.879 1.00 0.00 H new ATOM 0 HG1 THR B 437 -24.891 4.245 -1.064 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.634 4.087 -4.359 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.247 3.122 -4.916 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.612 2.326 -4.098 1.00 0.00 H new ATOM 2407 N ALA B 438 -22.078 2.328 -4.389 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.467 1.851 -5.596 1.00 0.00 C ATOM 2409 C ALA B 438 -20.633 0.627 -5.338 1.00 0.00 C ATOM 2410 O ALA B 438 -20.558 -0.278 -6.172 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.624 2.963 -6.149 1.00 0.00 C ATOM 0 H ALA B 438 -21.817 3.284 -4.148 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.235 1.563 -6.313 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -20.144 2.632 -7.070 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.254 3.827 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.861 3.238 -5.421 1.00 0.00 H new ATOM 2417 N LEU B 439 -20.010 0.587 -4.173 1.00 0.00 N ATOM 2418 CA LEU B 439 -19.171 -0.521 -3.818 1.00 0.00 C ATOM 2419 C LEU B 439 -20.049 -1.750 -3.656 1.00 0.00 C ATOM 2420 O LEU B 439 -19.827 -2.789 -4.279 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.434 -0.158 -2.511 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.545 -1.227 -1.867 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -18.237 -1.859 -0.671 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -17.164 -2.275 -2.866 1.00 0.00 C ATOM 0 H LEU B 439 -20.076 1.316 -3.462 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.427 -0.737 -4.584 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.815 0.717 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -19.183 0.141 -1.777 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.635 -0.740 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.586 -2.614 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.455 -1.091 0.071 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -19.168 -2.326 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -16.533 -3.023 -2.386 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -18.064 -2.753 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.617 -1.813 -3.688 1.00 0.00 H new ATOM 2436 N GLN B 440 -21.084 -1.577 -2.876 1.00 0.00 N ATOM 2437 CA GLN B 440 -22.096 -2.597 -2.673 1.00 0.00 C ATOM 2438 C GLN B 440 -22.790 -2.942 -3.976 1.00 0.00 C ATOM 2439 O GLN B 440 -23.162 -4.089 -4.212 1.00 0.00 O ATOM 2440 CB GLN B 440 -23.114 -2.098 -1.659 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.488 -2.684 -1.855 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.730 -3.902 -0.986 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -25.860 -4.188 -0.594 1.00 0.00 O ATOM 2444 NE2 GLN B 440 -23.662 -4.626 -0.676 1.00 0.00 N ATOM 0 H GLN B 440 -21.256 -0.717 -2.355 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.613 -3.500 -2.299 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.764 -2.338 -0.655 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -23.178 -1.012 -1.723 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -25.238 -1.926 -1.629 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.617 -2.958 -2.902 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -22.742 -4.353 -1.023 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -23.761 -5.456 -0.091 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.935 -1.942 -4.812 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.658 -2.037 -6.056 1.00 0.00 C ATOM 2455 C GLN B 441 -23.116 -3.165 -6.907 1.00 0.00 C ATOM 2456 O GLN B 441 -23.879 -4.012 -7.375 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.558 -0.675 -6.768 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.686 0.277 -6.408 1.00 0.00 C ATOM 2459 CD GLN B 441 -26.029 -0.135 -6.952 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -26.748 -0.928 -6.346 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.399 0.441 -8.076 1.00 0.00 N ATOM 0 H GLN B 441 -22.543 -1.016 -4.641 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.707 -2.269 -5.872 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.605 -0.210 -6.515 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.558 -0.836 -7.846 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.752 0.353 -5.323 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.443 1.271 -6.782 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -25.771 1.093 -8.546 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.314 0.235 -8.477 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.804 -3.211 -7.101 1.00 0.00 N ATOM 2471 CA ARG B 442 -21.228 -4.322 -7.831 1.00 0.00 C ATOM 2472 C ARG B 442 -21.112 -5.584 -6.984 1.00 0.00 C ATOM 2473 O ARG B 442 -21.082 -6.686 -7.524 1.00 0.00 O ATOM 2474 CB ARG B 442 -19.881 -3.942 -8.393 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.967 -3.373 -7.355 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.516 -1.991 -7.750 1.00 0.00 C ATOM 2477 NE ARG B 442 -17.892 -1.228 -6.666 1.00 0.00 N ATOM 2478 CZ ARG B 442 -16.977 -1.695 -5.806 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -16.848 -2.999 -5.546 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -16.238 -0.835 -5.121 1.00 0.00 N ATOM 0 H ARG B 442 -21.139 -2.511 -6.772 1.00 0.00 H new ATOM 0 HA ARG B 442 -21.910 -4.550 -8.650 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -19.416 -4.821 -8.839 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -20.017 -3.213 -9.192 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.479 -3.334 -6.393 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -18.101 -4.023 -7.229 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -17.808 -2.074 -8.574 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -19.375 -1.434 -8.123 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.180 -0.256 -6.556 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.457 -3.674 -6.008 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -16.140 -3.320 -4.885 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -16.370 0.168 -5.252 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -15.537 -1.176 -4.463 1.00 0.00 H new ATOM 2494 N LEU B 443 -21.023 -5.445 -5.663 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.934 -6.619 -4.802 1.00 0.00 C ATOM 2496 C LEU B 443 -22.248 -7.381 -4.842 1.00 0.00 C ATOM 2497 O LEU B 443 -22.289 -8.588 -4.619 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.607 -6.230 -3.367 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.347 -5.388 -3.185 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.126 -5.097 -1.716 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -18.129 -6.073 -3.789 1.00 0.00 C ATOM 0 H LEU B 443 -21.011 -4.550 -5.174 1.00 0.00 H new ATOM 0 HA LEU B 443 -20.128 -7.253 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.453 -5.679 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.503 -7.141 -2.777 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.487 -4.445 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.225 -4.496 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -19.982 -4.551 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.012 -6.035 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.249 -5.447 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.974 -7.036 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -18.290 -6.228 -4.856 1.00 0.00 H new ATOM 2513 N ASP B 444 -23.318 -6.655 -5.128 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.626 -7.259 -5.344 1.00 0.00 C ATOM 2515 C ASP B 444 -24.598 -8.129 -6.580 1.00 0.00 C ATOM 2516 O ASP B 444 -25.190 -9.208 -6.627 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.673 -6.168 -5.531 1.00 0.00 C ATOM 2518 CG ASP B 444 -27.060 -6.718 -5.791 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -27.468 -6.766 -6.968 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -27.751 -7.100 -4.821 1.00 0.00 O1- ATOM 0 H ASP B 444 -23.306 -5.639 -5.217 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.877 -7.868 -4.475 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.698 -5.540 -4.641 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -25.379 -5.529 -6.364 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.886 -7.639 -7.572 1.00 0.00 N ATOM 2526 CA GLN B 445 -23.729 -8.346 -8.832 1.00 0.00 C ATOM 2527 C GLN B 445 -22.725 -9.489 -8.706 1.00 0.00 C ATOM 2528 O GLN B 445 -22.832 -10.470 -9.435 1.00 0.00 O ATOM 2529 CB GLN B 445 -23.296 -7.377 -9.932 1.00 0.00 C ATOM 2530 CG GLN B 445 -24.319 -6.292 -10.225 1.00 0.00 C ATOM 2531 CD GLN B 445 -25.637 -6.851 -10.716 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -25.833 -7.055 -11.916 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -26.553 -7.092 -9.796 1.00 0.00 N ATOM 0 H GLN B 445 -23.400 -6.743 -7.532 1.00 0.00 H new ATOM 0 HA GLN B 445 -24.694 -8.777 -9.098 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -22.355 -6.909 -9.642 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -23.104 -7.940 -10.845 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -24.491 -5.707 -9.322 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -23.916 -5.611 -10.974 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -26.349 -6.909 -8.813 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -27.464 -7.461 -10.068 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.777 -9.339 -7.760 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.761 -10.363 -7.415 1.00 0.00 C ATOM 2544 C GLU B 446 -20.351 -11.275 -8.586 1.00 0.00 C ATOM 2545 O GLU B 446 -21.048 -12.238 -8.921 1.00 0.00 O ATOM 2546 CB GLU B 446 -21.235 -11.208 -6.222 1.00 0.00 C ATOM 2547 CG GLU B 446 -22.633 -11.794 -6.371 1.00 0.00 C ATOM 2548 CD GLU B 446 -23.011 -12.691 -5.211 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -22.660 -13.887 -5.243 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -23.655 -12.204 -4.257 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.691 -8.489 -7.202 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.863 -9.805 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -20.529 -12.024 -6.069 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -21.209 -10.591 -5.324 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -23.357 -10.983 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -22.688 -12.363 -7.299 1.00 0.00 H new ATOM 2557 N ILE B 447 -19.182 -10.998 -9.175 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.696 -11.783 -10.312 1.00 0.00 C ATOM 2559 C ILE B 447 -18.519 -13.241 -9.915 1.00 0.00 C ATOM 2560 O ILE B 447 -18.792 -14.153 -10.692 1.00 0.00 O ATOM 2561 CB ILE B 447 -17.316 -11.286 -10.787 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -17.313 -9.784 -11.049 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.882 -12.044 -12.030 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.931 -9.258 -11.368 1.00 0.00 C ATOM 0 H ILE B 447 -18.561 -10.243 -8.885 1.00 0.00 H new ATOM 0 HA ILE B 447 -19.435 -11.674 -11.105 1.00 0.00 H new ATOM 0 HB ILE B 447 -16.602 -11.478 -9.986 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.984 -9.561 -11.878 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.704 -9.264 -10.174 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.906 -11.683 -12.354 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -16.818 -13.108 -11.803 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -17.610 -11.886 -12.826 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.983 -8.184 -11.547 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -15.264 -9.455 -10.529 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -15.549 -9.756 -12.259 1.00 0.00 H new ATOM 2576 N ASP B 448 -18.113 -13.427 -8.671 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.844 -14.731 -8.091 1.00 0.00 C ATOM 2578 C ASP B 448 -17.776 -14.551 -6.591 1.00 0.00 C ATOM 2579 O ASP B 448 -18.219 -13.527 -6.077 1.00 0.00 O ATOM 2580 CB ASP B 448 -16.506 -15.314 -8.568 1.00 0.00 C ATOM 2581 CG ASP B 448 -16.513 -15.816 -9.996 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -15.753 -15.265 -10.826 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -17.266 -16.766 -10.296 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.958 -12.657 -8.021 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.633 -15.419 -8.395 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.735 -14.550 -8.469 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -16.227 -16.136 -7.909 1.00 0.00 H new ATOM 2588 N ASP B 449 -17.198 -15.512 -5.892 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.928 -15.341 -4.474 1.00 0.00 C ATOM 2590 C ASP B 449 -15.638 -14.542 -4.288 1.00 0.00 C ATOM 2591 O ASP B 449 -15.667 -13.372 -3.909 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.827 -16.698 -3.776 1.00 0.00 C ATOM 2593 CG ASP B 449 -16.482 -16.570 -2.307 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -17.217 -15.876 -1.572 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -15.478 -17.176 -1.879 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.909 -16.411 -6.278 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.753 -14.791 -4.021 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -17.774 -17.227 -3.879 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.068 -17.303 -4.273 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.510 -15.174 -4.584 1.00 0.00 N ATOM 2601 CA GLN B 450 -13.205 -14.520 -4.490 1.00 0.00 C ATOM 2602 C GLN B 450 -13.037 -13.355 -5.469 1.00 0.00 C ATOM 2603 O GLN B 450 -12.241 -12.456 -5.216 1.00 0.00 O ATOM 2604 CB GLN B 450 -12.064 -15.540 -4.664 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.318 -16.623 -5.711 1.00 0.00 C ATOM 2606 CD GLN B 450 -12.370 -16.108 -7.138 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -13.100 -16.645 -7.968 1.00 0.00 O ATOM 2608 NE2 GLN B 450 -11.591 -15.078 -7.443 1.00 0.00 N ATOM 0 H GLN B 450 -14.470 -16.145 -4.893 1.00 0.00 H new ATOM 0 HA GLN B 450 -13.154 -14.093 -3.489 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -11.155 -15.002 -4.933 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.878 -16.021 -3.704 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.533 -17.376 -5.637 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -13.260 -17.121 -5.482 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -10.998 -14.658 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -11.585 -14.707 -8.393 1.00 0.00 H new ATOM 2617 N THR B 451 -13.767 -13.351 -6.583 1.00 0.00 N ATOM 2618 CA THR B 451 -13.540 -12.326 -7.596 1.00 0.00 C ATOM 2619 C THR B 451 -14.028 -10.969 -7.118 1.00 0.00 C ATOM 2620 O THR B 451 -13.568 -9.933 -7.603 1.00 0.00 O ATOM 2621 CB THR B 451 -14.175 -12.651 -8.955 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.877 -14.005 -9.315 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.618 -11.708 -10.017 1.00 0.00 C ATOM 0 H THR B 451 -14.500 -14.026 -6.803 1.00 0.00 H new ATOM 0 HA THR B 451 -12.461 -12.300 -7.746 1.00 0.00 H new ATOM 0 HB THR B 451 -15.256 -12.525 -8.887 1.00 0.00 H new ATOM 0 HG1 THR B 451 -14.525 -14.317 -9.980 1.00 0.00 H new ATOM 0 HG21 THR B 451 -14.069 -11.939 -10.982 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.849 -10.678 -9.746 1.00 0.00 H new ATOM 0 HG23 THR B 451 -12.537 -11.832 -10.083 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.961 -10.973 -6.165 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.359 -9.738 -5.508 1.00 0.00 C ATOM 2633 C ARG B 452 -14.094 -9.080 -4.990 1.00 0.00 C ATOM 2634 O ARG B 452 -13.796 -7.941 -5.315 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.307 -10.017 -4.335 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.446 -10.947 -4.693 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.210 -11.424 -3.466 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.922 -10.345 -2.782 1.00 0.00 N ATOM 2639 CZ ARG B 452 -20.221 -10.392 -2.479 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.952 -11.445 -2.827 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.788 -9.393 -1.815 1.00 0.00 N ATOM 0 H ARG B 452 -15.447 -11.808 -5.838 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.886 -9.095 -6.213 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.738 -10.451 -3.513 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.717 -9.073 -3.976 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -18.131 -10.435 -5.369 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -17.053 -11.809 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.924 -12.191 -3.765 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.513 -11.891 -2.770 1.00 0.00 H new ATOM 0 HE ARG B 452 -18.397 -9.510 -2.522 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.521 -12.222 -3.328 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.944 -11.477 -2.593 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -20.231 -8.586 -1.535 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.781 -9.432 -1.585 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.348 -9.860 -4.211 1.00 0.00 N ATOM 2656 CA ALA B 453 -12.040 -9.470 -3.686 1.00 0.00 C ATOM 2657 C ALA B 453 -11.025 -9.154 -4.781 1.00 0.00 C ATOM 2658 O ALA B 453 -10.365 -8.119 -4.733 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.501 -10.577 -2.807 1.00 0.00 C ATOM 0 H ALA B 453 -13.639 -10.794 -3.922 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.187 -8.555 -3.113 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.526 -10.288 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.188 -10.751 -1.979 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.400 -11.490 -3.393 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.905 -10.056 -5.757 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.918 -9.928 -6.836 1.00 0.00 C ATOM 2667 C GLU B 454 -9.952 -8.552 -7.474 1.00 0.00 C ATOM 2668 O GLU B 454 -8.920 -7.984 -7.821 1.00 0.00 O ATOM 2669 CB GLU B 454 -10.185 -10.976 -7.914 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.821 -12.387 -7.499 1.00 0.00 C ATOM 2671 CD GLU B 454 -8.327 -12.579 -7.352 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.652 -12.812 -8.375 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.820 -12.505 -6.215 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.485 -10.892 -5.824 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.934 -10.079 -6.393 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -11.241 -10.947 -8.182 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.622 -10.714 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -10.309 -12.622 -6.553 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -10.204 -13.090 -8.239 1.00 0.00 H new ATOM 2680 N THR B 455 -11.147 -8.023 -7.618 1.00 0.00 N ATOM 2681 CA THR B 455 -11.339 -6.766 -8.299 1.00 0.00 C ATOM 2682 C THR B 455 -11.982 -5.739 -7.371 1.00 0.00 C ATOM 2683 O THR B 455 -12.486 -4.717 -7.823 1.00 0.00 O ATOM 2684 CB THR B 455 -12.211 -6.979 -9.550 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.397 -7.709 -9.199 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.452 -7.753 -10.613 1.00 0.00 C ATOM 0 H THR B 455 -12.005 -8.449 -7.269 1.00 0.00 H new ATOM 0 HA THR B 455 -10.365 -6.382 -8.604 1.00 0.00 H new ATOM 0 HB THR B 455 -12.479 -6.000 -9.947 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.167 -7.330 -9.673 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.089 -7.891 -11.487 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.559 -7.198 -10.899 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.163 -8.727 -10.217 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.940 -6.018 -6.070 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.656 -5.222 -5.069 1.00 0.00 C ATOM 2696 C PHE B 456 -12.295 -3.738 -5.164 1.00 0.00 C ATOM 2697 O PHE B 456 -13.176 -2.871 -5.178 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.353 -5.762 -3.664 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.545 -5.783 -2.757 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.981 -4.628 -2.150 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.227 -6.961 -2.512 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -15.078 -4.643 -1.311 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.320 -6.985 -1.678 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.746 -5.825 -1.075 1.00 0.00 C ATOM 0 H PHE B 456 -11.412 -6.798 -5.679 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.724 -5.309 -5.266 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.956 -6.773 -3.751 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.573 -5.151 -3.210 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.460 -3.700 -2.331 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.896 -7.875 -2.982 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.412 -3.730 -0.841 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.843 -7.913 -1.497 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.603 -5.840 -0.418 1.00 0.00 H new ATOM 2714 N ILE B 457 -11.006 -3.454 -5.255 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.521 -2.081 -5.345 1.00 0.00 C ATOM 2716 C ILE B 457 -10.682 -1.521 -6.754 1.00 0.00 C ATOM 2717 O ILE B 457 -10.982 -0.337 -6.927 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.054 -1.961 -4.885 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.993 -1.930 -3.361 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.397 -0.719 -5.473 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.313 -3.249 -2.694 1.00 0.00 C ATOM 0 H ILE B 457 -10.270 -4.160 -5.269 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.136 -1.487 -4.669 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.504 -2.830 -5.246 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.995 -1.616 -3.056 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.690 -1.175 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.363 -0.659 -5.133 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.418 -0.777 -6.561 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.939 0.169 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.246 -3.135 -1.612 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.323 -3.558 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.601 -4.006 -3.024 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.506 -2.366 -7.757 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.787 -1.981 -9.134 1.00 0.00 C ATOM 2735 C GLN B 458 -12.223 -1.524 -9.241 1.00 0.00 C ATOM 2736 O GLN B 458 -12.549 -0.566 -9.938 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.555 -3.166 -10.074 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.032 -2.900 -11.481 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.851 -4.090 -12.397 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.802 -4.256 -13.015 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.879 -4.915 -12.508 1.00 0.00 N ATOM 0 H GLN B 458 -10.170 -3.323 -7.645 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.119 -1.169 -9.421 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.492 -3.404 -10.095 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.070 -4.042 -9.680 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.086 -2.624 -11.456 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.489 -2.048 -11.889 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.732 -4.741 -11.977 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.818 -5.725 -13.125 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.063 -2.190 -8.490 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.458 -1.850 -8.426 1.00 0.00 C ATOM 2752 C HIS B 459 -14.665 -0.584 -7.583 1.00 0.00 C ATOM 2753 O HIS B 459 -15.605 0.159 -7.809 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.275 -2.984 -7.822 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.481 -4.200 -8.673 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.097 -4.160 -9.900 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.218 -5.505 -8.432 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.208 -5.383 -10.374 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.678 -6.222 -9.506 1.00 0.00 N ATOM 0 H HIS B 459 -12.797 -2.983 -7.906 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.797 -1.673 -9.447 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.790 -3.296 -6.897 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.254 -2.590 -7.551 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.418 -3.314 -10.371 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.734 -5.908 -7.554 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.658 -5.654 -11.317 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.797 -0.356 -6.589 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.899 0.836 -5.731 1.00 0.00 C ATOM 2770 C LEU B 460 -13.588 2.056 -6.591 1.00 0.00 C ATOM 2771 O LEU B 460 -14.155 3.130 -6.429 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.917 0.748 -4.542 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.274 1.560 -3.274 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.343 3.046 -3.549 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.598 1.097 -2.693 1.00 0.00 C ATOM 0 H LEU B 460 -13.020 -0.976 -6.358 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.904 0.909 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.823 -0.300 -4.258 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.936 1.074 -4.888 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.475 1.382 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.596 3.575 -2.630 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.376 3.394 -3.913 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.106 3.242 -4.302 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.829 1.682 -1.802 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.387 1.234 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.530 0.042 -2.427 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.686 1.850 -7.522 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.314 2.878 -8.487 1.00 0.00 C ATOM 2789 C ASN B 461 -13.438 3.047 -9.488 1.00 0.00 C ATOM 2790 O ASN B 461 -13.738 4.147 -9.943 1.00 0.00 O ATOM 2791 CB ASN B 461 -11.025 2.507 -9.212 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.789 2.939 -8.458 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.285 4.046 -8.649 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.292 2.070 -7.606 1.00 0.00 N ATOM 0 H ASN B 461 -12.186 0.969 -7.638 1.00 0.00 H new ATOM 0 HA ASN B 461 -12.144 3.814 -7.956 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.995 1.428 -9.363 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -11.023 2.967 -10.200 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.455 2.302 -7.071 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.743 1.164 -7.480 1.00 0.00 H new ATOM 2801 N ALA B 462 -14.044 1.923 -9.831 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.283 1.910 -10.598 1.00 0.00 C ATOM 2803 C ALA B 462 -16.351 2.726 -9.876 1.00 0.00 C ATOM 2804 O ALA B 462 -17.164 3.397 -10.496 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.729 0.476 -10.795 1.00 0.00 C ATOM 0 H ALA B 462 -13.695 0.996 -9.588 1.00 0.00 H new ATOM 0 HA ALA B 462 -15.121 2.363 -11.576 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.656 0.459 -11.368 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.958 -0.074 -11.335 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.894 0.010 -9.824 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.275 2.705 -8.554 1.00 0.00 N ATOM 2812 CA VAL B 463 -17.160 3.489 -7.727 1.00 0.00 C ATOM 2813 C VAL B 463 -16.874 4.941 -7.996 1.00 0.00 C ATOM 2814 O VAL B 463 -17.778 5.709 -8.301 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.970 3.211 -6.230 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.710 4.240 -5.404 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.411 1.804 -5.882 1.00 0.00 C ATOM 0 H VAL B 463 -15.600 2.145 -8.033 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.187 3.222 -7.975 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.909 3.290 -5.995 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.565 4.029 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.325 5.234 -5.632 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.773 4.200 -5.640 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.267 1.631 -4.816 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.465 1.681 -6.130 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.819 1.086 -6.450 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.586 5.279 -7.935 1.00 0.00 N ATOM 2828 CA TYR B 464 -15.109 6.621 -8.242 1.00 0.00 C ATOM 2829 C TYR B 464 -15.640 7.078 -9.598 1.00 0.00 C ATOM 2830 O TYR B 464 -15.849 8.267 -9.824 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.573 6.664 -8.281 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.842 6.304 -6.992 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.475 6.291 -5.752 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.486 6.010 -7.031 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.768 6.002 -4.592 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.782 5.709 -5.884 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.423 5.711 -4.668 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.707 5.438 -3.522 1.00 0.00 O ATOM 0 H TYR B 464 -14.847 4.628 -7.671 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.471 7.284 -7.456 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.234 5.986 -9.064 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.269 7.669 -8.575 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.531 6.509 -5.691 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.971 6.017 -7.980 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.270 6.005 -3.636 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.730 5.472 -5.941 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.881 5.965 -3.519 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.886 6.125 -10.484 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.322 6.439 -11.833 1.00 0.00 C ATOM 2850 C GLU B 465 -17.832 6.624 -11.857 1.00 0.00 C ATOM 2851 O GLU B 465 -18.366 7.498 -12.543 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.866 5.331 -12.788 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.984 4.563 -13.470 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.464 3.641 -14.549 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.251 4.112 -15.686 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.254 2.444 -14.267 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.791 5.128 -10.292 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.871 7.374 -12.165 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.231 5.774 -13.555 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.249 4.625 -12.232 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.529 3.980 -12.727 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.693 5.267 -13.906 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.494 5.787 -11.087 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.934 5.864 -10.882 1.00 0.00 C ATOM 2865 C ILE B 466 -20.368 7.224 -10.316 1.00 0.00 C ATOM 2866 O ILE B 466 -21.216 7.904 -10.895 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.388 4.735 -9.925 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.439 3.393 -10.661 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.736 5.063 -9.308 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.789 2.252 -9.909 1.00 0.00 C ATOM 0 H ILE B 466 -18.047 5.024 -10.578 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.409 5.745 -11.856 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.658 4.655 -9.120 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.480 3.138 -10.858 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.949 3.502 -11.629 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -22.036 4.256 -8.639 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.662 5.993 -8.744 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.480 5.175 -10.097 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.867 1.337 -10.497 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.738 2.483 -9.735 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.293 2.113 -8.953 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.783 7.617 -9.190 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.237 8.815 -8.475 1.00 0.00 C ATOM 2884 C LEU B 467 -19.363 10.060 -8.693 1.00 0.00 C ATOM 2885 O LEU B 467 -19.763 11.161 -8.313 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.320 8.532 -6.971 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.224 7.628 -6.396 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.860 8.101 -6.821 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.296 7.596 -4.889 1.00 0.00 C ATOM 0 H LEU B 467 -19.000 7.132 -8.752 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.217 9.042 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.294 9.484 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.287 8.076 -6.760 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.387 6.623 -6.784 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.099 7.443 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.792 8.085 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.699 9.118 -6.462 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.510 6.949 -4.501 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.163 8.604 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.268 7.212 -4.579 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.193 9.911 -9.296 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.346 11.075 -9.511 1.00 0.00 C ATOM 2903 C GLY B 468 -16.300 11.305 -8.419 1.00 0.00 C ATOM 2904 O GLY B 468 -15.963 12.452 -8.119 1.00 0.00 O ATOM 0 H GLY B 468 -17.817 9.026 -9.636 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.836 10.967 -10.468 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.978 11.960 -9.585 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.809 10.236 -7.792 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.738 10.364 -6.794 1.00 0.00 C ATOM 2910 C LEU B 469 -13.366 10.273 -7.453 1.00 0.00 C ATOM 2911 O LEU B 469 -13.241 9.842 -8.600 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.802 9.267 -5.717 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.965 9.320 -4.726 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.522 8.772 -3.393 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.502 10.726 -4.580 1.00 0.00 C ATOM 0 H LEU B 469 -16.129 9.281 -7.952 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.885 11.338 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.833 8.301 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.873 9.299 -5.148 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.777 8.703 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.353 8.811 -2.689 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.198 7.738 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.694 9.370 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.328 10.728 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.710 11.382 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.856 11.083 -5.547 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.343 10.694 -6.718 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.963 10.527 -7.152 1.00 0.00 C ATOM 2929 C ASN B 470 -10.293 9.406 -6.365 1.00 0.00 C ATOM 2930 O ASN B 470 -10.920 8.809 -5.488 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.160 11.833 -7.009 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.042 12.346 -5.577 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.125 11.590 -4.610 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -9.815 13.641 -5.434 1.00 0.00 N ATOM 0 H ASN B 470 -12.445 11.156 -5.814 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.978 10.262 -8.209 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.159 11.675 -7.409 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.630 12.603 -7.621 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -9.703 14.039 -4.502 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.752 14.241 -6.256 1.00 0.00 H new ATOM 2941 N ALA B 471 -9.022 9.149 -6.646 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.287 8.062 -5.997 1.00 0.00 C ATOM 2943 C ALA B 471 -8.240 8.216 -4.474 1.00 0.00 C ATOM 2944 O ALA B 471 -8.130 7.230 -3.743 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.880 7.989 -6.557 1.00 0.00 C ATOM 0 H ALA B 471 -8.473 9.680 -7.322 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.820 7.135 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.337 7.179 -6.071 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.925 7.804 -7.630 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.366 8.932 -6.373 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.392 9.445 -4.002 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.222 9.755 -2.586 1.00 0.00 C ATOM 2953 C ARG B 472 -9.522 9.556 -1.822 1.00 0.00 C ATOM 2954 O ARG B 472 -9.594 9.830 -0.624 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.771 11.206 -2.423 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.496 11.541 -3.178 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.315 10.732 -2.664 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.095 10.998 -3.426 1.00 0.00 N ATOM 2959 CZ ARG B 472 -2.875 11.074 -2.891 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -2.703 10.963 -1.578 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -1.824 11.269 -3.677 1.00 0.00 N ATOM 0 H ARG B 472 -8.634 10.249 -4.581 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.468 9.079 -2.183 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.569 11.865 -2.766 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.620 11.413 -1.364 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.639 11.344 -4.240 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.281 12.605 -3.077 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.145 10.967 -1.613 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.552 9.670 -2.719 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.183 11.134 -4.433 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.508 10.818 -0.969 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -1.766 11.023 -1.180 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -1.951 11.360 -4.685 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -0.889 11.328 -3.273 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.547 9.084 -2.514 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.843 8.927 -1.887 1.00 0.00 C ATOM 2977 C GLY B 473 -12.527 10.267 -1.706 1.00 0.00 C ATOM 2978 O GLY B 473 -13.473 10.402 -0.933 1.00 0.00 O ATOM 0 H GLY B 473 -10.506 8.808 -3.495 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.469 8.275 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.725 8.441 -0.918 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.023 11.268 -2.410 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.589 12.603 -2.366 1.00 0.00 C ATOM 2984 C GLN B 474 -13.451 12.839 -3.597 1.00 0.00 C ATOM 2985 O GLN B 474 -13.197 12.265 -4.656 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.475 13.645 -2.284 1.00 0.00 C ATOM 2987 CG GLN B 474 -10.632 13.525 -1.030 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.579 14.607 -0.926 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -8.455 14.448 -1.403 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -9.934 15.714 -0.296 1.00 0.00 N ATOM 0 H GLN B 474 -11.214 11.177 -3.025 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.214 12.697 -1.478 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.830 13.547 -3.157 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -11.915 14.641 -2.323 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.281 13.571 -0.156 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.146 12.549 -1.016 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -10.876 15.805 0.084 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -9.266 16.477 -0.190 1.00 0.00 H new ATOM 2999 N SER B 475 -14.469 13.667 -3.461 1.00 0.00 N ATOM 3000 CA SER B 475 -15.368 13.935 -4.566 1.00 0.00 C ATOM 3001 C SER B 475 -14.889 15.109 -5.399 1.00 0.00 C ATOM 3002 O SER B 475 -14.827 16.242 -4.923 1.00 0.00 O ATOM 3003 CB SER B 475 -16.778 14.191 -4.048 1.00 0.00 C ATOM 3004 OG SER B 475 -16.753 15.014 -2.891 1.00 0.00 O ATOM 0 H SER B 475 -14.693 14.164 -2.599 1.00 0.00 H new ATOM 0 HA SER B 475 -15.380 13.055 -5.209 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.374 14.669 -4.826 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.261 13.242 -3.814 1.00 0.00 H new ATOM 0 HG SER B 475 -16.131 15.758 -3.032 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.581 14.829 -6.653 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.107 15.854 -7.573 1.00 0.00 C ATOM 3012 C ILE B 476 -15.284 16.566 -8.218 1.00 0.00 C ATOM 3013 O ILE B 476 -15.121 17.467 -9.042 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.156 15.264 -8.638 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.804 14.117 -9.423 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.897 14.773 -7.958 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.542 14.555 -10.670 1.00 0.00 C ATOM 0 H ILE B 476 -14.650 13.897 -7.061 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.533 16.584 -7.002 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.921 16.052 -9.353 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -13.031 13.403 -9.705 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.500 13.592 -8.769 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.220 14.355 -8.703 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.409 15.605 -7.451 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.153 14.004 -7.229 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.970 13.683 -11.165 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.340 15.245 -10.397 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.848 15.053 -11.347 1.00 0.00 H new