USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1095 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 389 HIS : no HD1:sc= -9.03! C(o=-16!,f=-35!) USER MOD Set 1.2: A 405 HIS : no HD1:sc= -7.41! C(o=-16!,f=-28!) USER MOD Set 2.1: A 338 TYR OH : rot 180:sc= -1.6 USER MOD Set 2.2: A 340 ASN : amide:sc= -1.07 K(o=-2.7,f=-3.3!) USER MOD Set 3.1: A 311 TYR OH : rot 88:sc= -1.81 USER MOD Set 3.2: A 370 ASN : amide:sc= -1.15 K(o=-3,f=-6!) USER MOD Single : A 277 CYS SG : rot 113:sc= -1.66 USER MOD Single : A 279 SER OG : rot 180:sc= -4.6! USER MOD Single : A 282 TYR OH : rot -49:sc= -0.768 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 288 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.16) USER MOD Single : A 290 THR OG1 : rot 88:sc= 0.999 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 300 LYS NZ :NH3+ 168:sc= -1.42 (180deg=-1.67) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl 156:sc= -1.78 (180deg=-2.4!) USER MOD Single : A 308 SER OG : rot -159:sc= -0.4 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 HIS :FLIP no HD1:sc= -0.0309 F(o=-1.2,f=-0.031) USER MOD Single : A 317 MET CE :methyl -129:sc= -0.212 (180deg=-0.651) USER MOD Single : A 318 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.2) USER MOD Single : A 319 ASN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -107:sc= 0.0081 (180deg=-0.127) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 134:sc= 1.31 USER MOD Single : A 329 THR OG1 : rot -95:sc= 1.31 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.25! C(o=-2.3!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.434 USER MOD Single : A 336 ASN : amide:sc= -0.925 K(o=-0.93,f=-5.3!) USER MOD Single : A 339 TYR OH : rot 100:sc= -0.929 USER MOD Single : A 342 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.6!) USER MOD Single : A 353 GLN :FLIP amide:sc= -2.67! C(o=-4.3!,f=-2.7!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 360 THR OG1 : rot 170:sc= -1.2 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 157:sc= -10.5! (180deg=-14.5!) USER MOD Single : A 396 ASN : amide:sc= -0.0061 X(o=-0.0061,f=0) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -41:sc= 1.17 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.343 14.290 -4.266 1.00 0.00 N ATOM 24 CA LEU A 273 -2.172 13.090 -4.247 1.00 0.00 C ATOM 25 C LEU A 273 -2.691 12.811 -2.840 1.00 0.00 C ATOM 26 O LEU A 273 -3.780 12.263 -2.667 1.00 0.00 O ATOM 27 CB LEU A 273 -1.374 11.886 -4.752 1.00 0.00 C ATOM 28 CG LEU A 273 -0.659 12.093 -6.089 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.141 10.853 -6.465 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.659 12.439 -7.184 1.00 0.00 C ATOM 0 HA LEU A 273 -3.024 13.257 -4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.632 11.620 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.050 11.036 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 273 0.033 12.928 -5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.642 11.019 -7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.885 10.652 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.531 9.999 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.131 12.582 -8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.378 11.626 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.185 13.356 -6.920 1.00 0.00 H new ATOM 42 N GLY A 274 -1.903 13.188 -1.840 1.00 0.00 N ATOM 43 CA GLY A 274 -2.292 12.967 -0.460 1.00 0.00 C ATOM 44 C GLY A 274 -1.337 12.040 0.263 1.00 0.00 C ATOM 45 O GLY A 274 -0.258 11.734 -0.246 1.00 0.00 O ATOM 0 H GLY A 274 -0.999 13.644 -1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.332 13.923 0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.297 12.545 -0.431 1.00 0.00 H new ATOM 49 N ASP A 275 -1.728 11.588 1.449 1.00 0.00 N ATOM 50 CA ASP A 275 -0.889 10.689 2.232 1.00 0.00 C ATOM 51 C ASP A 275 -1.720 9.581 2.866 1.00 0.00 C ATOM 52 O ASP A 275 -2.763 9.842 3.465 1.00 0.00 O ATOM 53 CB ASP A 275 -0.144 11.468 3.318 1.00 0.00 C ATOM 54 CG ASP A 275 0.558 12.695 2.770 1.00 0.00 C ATOM 55 OD1 ASP A 275 -0.130 13.566 2.198 1.00 0.00 O ATOM 56 OD2 ASP A 275 1.796 12.784 2.912 1.00 0.00 O ATOM 0 H ASP A 275 -2.617 11.828 1.888 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.163 10.233 1.558 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.849 11.771 4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.589 10.815 3.792 1.00 0.00 H new ATOM 61 N ILE A 276 -1.253 8.343 2.735 1.00 0.00 N ATOM 62 CA ILE A 276 -1.958 7.203 3.303 1.00 0.00 C ATOM 63 C ILE A 276 -1.097 6.490 4.337 1.00 0.00 C ATOM 64 O ILE A 276 0.060 6.156 4.079 1.00 0.00 O ATOM 65 CB ILE A 276 -2.414 6.202 2.212 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.481 5.248 2.762 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.242 5.414 1.647 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.968 4.277 3.804 1.00 0.00 C ATOM 0 H ILE A 276 -0.392 8.106 2.242 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.850 7.594 3.793 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.848 6.783 1.399 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.289 5.836 3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.908 4.683 1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.602 4.723 0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.522 6.101 1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.761 4.853 2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.785 3.639 4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.181 3.660 3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.568 4.832 4.653 1.00 0.00 H new ATOM 80 N CYS A 277 -1.673 6.266 5.509 1.00 0.00 N ATOM 81 CA CYS A 277 -0.974 5.595 6.590 1.00 0.00 C ATOM 82 C CYS A 277 -1.334 4.117 6.632 1.00 0.00 C ATOM 83 O CYS A 277 -2.506 3.753 6.724 1.00 0.00 O ATOM 84 CB CYS A 277 -1.320 6.247 7.929 1.00 0.00 C ATOM 85 SG CYS A 277 0.102 6.540 9.004 1.00 0.00 S ATOM 0 H CYS A 277 -2.629 6.542 5.734 1.00 0.00 H new ATOM 0 HA CYS A 277 0.097 5.689 6.410 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.819 7.197 7.739 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.033 5.613 8.455 1.00 0.00 H new ATOM 0 HG CYS A 277 0.298 7.819 9.125 1.00 0.00 H new ATOM 91 N PHE A 278 -0.315 3.274 6.580 1.00 0.00 N ATOM 92 CA PHE A 278 -0.505 1.832 6.637 1.00 0.00 C ATOM 93 C PHE A 278 0.613 1.200 7.449 1.00 0.00 C ATOM 94 O PHE A 278 1.728 1.722 7.499 1.00 0.00 O ATOM 95 CB PHE A 278 -0.576 1.222 5.231 1.00 0.00 C ATOM 96 CG PHE A 278 0.528 1.652 4.304 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.778 1.058 4.375 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.311 2.640 3.355 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.792 1.441 3.518 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.323 3.025 2.493 1.00 0.00 C ATOM 101 CZ PHE A 278 2.563 2.424 2.575 1.00 0.00 C ATOM 0 H PHE A 278 0.659 3.566 6.498 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.457 1.626 7.126 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.556 0.136 5.319 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.533 1.487 4.782 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.962 0.287 5.109 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.657 3.114 3.288 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.763 0.972 3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.143 3.795 1.757 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.354 2.722 1.902 1.00 0.00 H new ATOM 111 N SER A 279 0.307 0.092 8.109 1.00 0.00 N ATOM 112 CA SER A 279 1.298 -0.582 8.945 1.00 0.00 C ATOM 113 C SER A 279 1.751 -1.908 8.346 1.00 0.00 C ATOM 114 O SER A 279 1.077 -2.487 7.495 1.00 0.00 O ATOM 115 CB SER A 279 0.751 -0.809 10.357 1.00 0.00 C ATOM 116 OG SER A 279 -0.546 -1.370 10.325 1.00 0.00 O ATOM 0 H SER A 279 -0.608 -0.358 8.085 1.00 0.00 H new ATOM 0 HA SER A 279 2.167 0.074 8.996 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.421 -1.470 10.906 1.00 0.00 H new ATOM 0 HB3 SER A 279 0.726 0.138 10.895 1.00 0.00 H new ATOM 0 HG SER A 279 -0.867 -1.504 11.241 1.00 0.00 H new ATOM 122 N LEU A 280 2.906 -2.380 8.809 1.00 0.00 N ATOM 123 CA LEU A 280 3.473 -3.641 8.338 1.00 0.00 C ATOM 124 C LEU A 280 3.835 -4.545 9.513 1.00 0.00 C ATOM 125 O LEU A 280 4.106 -4.066 10.613 1.00 0.00 O ATOM 126 CB LEU A 280 4.718 -3.382 7.490 1.00 0.00 C ATOM 127 CG LEU A 280 4.611 -2.207 6.519 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.994 -1.746 6.087 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.779 -2.599 5.309 1.00 0.00 C ATOM 0 H LEU A 280 3.470 -1.905 9.514 1.00 0.00 H new ATOM 0 HA LEU A 280 2.720 -4.141 7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.562 -3.206 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 280 4.944 -4.284 6.921 1.00 0.00 H new ATOM 0 HG LEU A 280 4.117 -1.379 7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.899 -0.909 5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.562 -1.431 6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.513 -2.567 5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.710 -1.753 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.250 -3.440 4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.778 -2.886 5.633 1.00 0.00 H new ATOM 141 N ARG A 281 3.842 -5.853 9.274 1.00 0.00 N ATOM 142 CA ARG A 281 4.178 -6.814 10.321 1.00 0.00 C ATOM 143 C ARG A 281 4.611 -8.146 9.717 1.00 0.00 C ATOM 144 O ARG A 281 3.790 -8.894 9.188 1.00 0.00 O ATOM 145 CB ARG A 281 2.982 -7.021 11.255 1.00 0.00 C ATOM 146 CG ARG A 281 3.225 -8.057 12.340 1.00 0.00 C ATOM 147 CD ARG A 281 2.481 -7.709 13.616 1.00 0.00 C ATOM 148 NE ARG A 281 1.145 -8.301 13.650 1.00 0.00 N ATOM 149 CZ ARG A 281 0.168 -7.879 14.450 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.372 -6.865 15.282 1.00 0.00 N ATOM 151 NH2 ARG A 281 -1.018 -8.472 14.415 1.00 0.00 N ATOM 0 H ARG A 281 3.620 -6.271 8.370 1.00 0.00 H new ATOM 0 HA ARG A 281 5.011 -6.412 10.898 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.730 -6.070 11.724 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.118 -7.324 10.663 1.00 0.00 H new ATOM 0 HG2 ARG A 281 2.905 -9.037 11.987 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.293 -8.125 12.547 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.054 -8.057 14.476 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.400 -6.626 13.704 1.00 0.00 H new ATOM 0 HE ARG A 281 0.950 -9.083 13.025 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.282 -6.404 15.311 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.381 -6.547 15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -1.180 -9.250 13.776 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.768 -8.150 15.027 1.00 0.00 H new ATOM 165 N TYR A 282 5.906 -8.436 9.790 1.00 0.00 N ATOM 166 CA TYR A 282 6.438 -9.671 9.243 1.00 0.00 C ATOM 167 C TYR A 282 6.637 -10.724 10.321 1.00 0.00 C ATOM 168 O TYR A 282 7.117 -10.423 11.410 1.00 0.00 O ATOM 169 CB TYR A 282 7.781 -9.414 8.569 1.00 0.00 C ATOM 170 CG TYR A 282 8.225 -10.561 7.699 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.513 -10.893 6.558 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.344 -11.320 8.023 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.897 -11.946 5.758 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.740 -12.376 7.226 1.00 0.00 C ATOM 175 CZ TYR A 282 9.014 -12.685 6.095 1.00 0.00 C ATOM 176 OH TYR A 282 9.408 -13.736 5.301 1.00 0.00 O ATOM 0 H TYR A 282 6.603 -7.830 10.223 1.00 0.00 H new ATOM 0 HA TYR A 282 5.712 -10.039 8.518 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.712 -8.510 7.964 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.536 -9.229 9.333 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.641 -10.315 6.291 1.00 0.00 H new ATOM 0 HD2 TYR A 282 9.911 -11.080 8.910 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.329 -12.192 4.873 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.613 -12.956 7.487 1.00 0.00 H new ATOM 0 HH TYR A 282 8.636 -14.309 5.110 1.00 0.00 H new ATOM 186 N VAL A 283 6.306 -11.968 10.002 1.00 0.00 N ATOM 187 CA VAL A 283 6.500 -13.054 10.943 1.00 0.00 C ATOM 188 C VAL A 283 7.511 -14.048 10.382 1.00 0.00 C ATOM 189 O VAL A 283 7.154 -14.959 9.639 1.00 0.00 O ATOM 190 CB VAL A 283 5.188 -13.785 11.269 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.444 -14.894 12.278 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.154 -12.801 11.793 1.00 0.00 C ATOM 0 H VAL A 283 5.905 -12.245 9.106 1.00 0.00 H new ATOM 0 HA VAL A 283 6.874 -12.618 11.870 1.00 0.00 H new ATOM 0 HB VAL A 283 4.796 -14.236 10.357 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.508 -15.405 12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.156 -15.607 11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 283 5.851 -14.466 13.194 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.229 -13.331 12.020 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.531 -12.325 12.698 1.00 0.00 H new ATOM 0 HG23 VAL A 283 3.960 -12.040 11.037 1.00 0.00 H new ATOM 202 N PRO A 284 8.795 -13.868 10.727 1.00 0.00 N ATOM 203 CA PRO A 284 9.875 -14.736 10.253 1.00 0.00 C ATOM 204 C PRO A 284 9.743 -16.162 10.775 1.00 0.00 C ATOM 205 O PRO A 284 10.146 -17.115 10.110 1.00 0.00 O ATOM 206 CB PRO A 284 11.150 -14.080 10.802 1.00 0.00 C ATOM 207 CG PRO A 284 10.747 -12.713 11.244 1.00 0.00 C ATOM 208 CD PRO A 284 9.290 -12.790 11.592 1.00 0.00 C ATOM 0 HA PRO A 284 9.868 -14.826 9.167 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.559 -14.655 11.633 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.925 -14.031 10.037 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.335 -12.395 12.105 1.00 0.00 H new ATOM 0 HG3 PRO A 284 10.919 -11.983 10.453 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.140 -13.019 12.647 1.00 0.00 H new ATOM 0 HD3 PRO A 284 8.778 -11.848 11.394 1.00 0.00 H new ATOM 216 N THR A 285 9.175 -16.304 11.968 1.00 0.00 N ATOM 217 CA THR A 285 8.989 -17.617 12.575 1.00 0.00 C ATOM 218 C THR A 285 8.196 -18.534 11.647 1.00 0.00 C ATOM 219 O THR A 285 8.393 -19.749 11.640 1.00 0.00 O ATOM 220 CB THR A 285 8.273 -17.487 13.922 1.00 0.00 C ATOM 221 OG1 THR A 285 7.670 -16.211 14.049 1.00 0.00 O ATOM 222 CG2 THR A 285 9.193 -17.679 15.108 1.00 0.00 C ATOM 0 H THR A 285 8.836 -15.526 12.534 1.00 0.00 H new ATOM 0 HA THR A 285 9.972 -18.057 12.740 1.00 0.00 H new ATOM 0 HB THR A 285 7.525 -18.280 13.929 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.216 -16.148 14.915 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.623 -17.574 16.031 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.637 -18.674 15.067 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.982 -16.928 15.082 1.00 0.00 H new ATOM 230 N ALA A 286 7.300 -17.941 10.867 1.00 0.00 N ATOM 231 CA ALA A 286 6.474 -18.698 9.933 1.00 0.00 C ATOM 232 C ALA A 286 6.680 -18.231 8.492 1.00 0.00 C ATOM 233 O ALA A 286 6.232 -18.887 7.551 1.00 0.00 O ATOM 234 CB ALA A 286 5.007 -18.577 10.316 1.00 0.00 C ATOM 0 H ALA A 286 7.126 -16.936 10.863 1.00 0.00 H new ATOM 0 HA ALA A 286 6.779 -19.743 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.399 -19.146 9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.860 -18.969 11.322 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.709 -17.529 10.288 1.00 0.00 H new ATOM 240 N GLY A 287 7.351 -17.094 8.323 1.00 0.00 N ATOM 241 CA GLY A 287 7.588 -16.566 6.992 1.00 0.00 C ATOM 242 C GLY A 287 6.332 -15.978 6.381 1.00 0.00 C ATOM 243 O GLY A 287 6.015 -16.239 5.221 1.00 0.00 O ATOM 0 H GLY A 287 7.734 -16.531 9.083 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.361 -15.799 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.966 -17.361 6.349 1.00 0.00 H new ATOM 247 N LYS A 288 5.609 -15.190 7.172 1.00 0.00 N ATOM 248 CA LYS A 288 4.373 -14.569 6.712 1.00 0.00 C ATOM 249 C LYS A 288 4.454 -13.048 6.781 1.00 0.00 C ATOM 250 O LYS A 288 4.818 -12.481 7.811 1.00 0.00 O ATOM 251 CB LYS A 288 3.196 -15.056 7.556 1.00 0.00 C ATOM 252 CG LYS A 288 3.027 -16.566 7.553 1.00 0.00 C ATOM 253 CD LYS A 288 1.683 -16.977 8.132 1.00 0.00 C ATOM 254 CE LYS A 288 0.602 -17.013 7.064 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.275 -15.811 7.120 1.00 0.00 N ATOM 0 H LYS A 288 5.859 -14.967 8.135 1.00 0.00 H new ATOM 0 HA LYS A 288 4.224 -14.857 5.671 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.331 -14.716 8.583 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.280 -14.596 7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.115 -16.941 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.829 -17.024 8.132 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.771 -17.960 8.595 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.396 -16.279 8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 288 1.066 -17.078 6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -0.004 -17.910 7.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.165 -16.007 6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.480 -15.577 8.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 0.207 -15.008 6.667 1.00 0.00 H new ATOM 269 N LEU A 289 4.097 -12.396 5.681 1.00 0.00 N ATOM 270 CA LEU A 289 4.111 -10.940 5.613 1.00 0.00 C ATOM 271 C LEU A 289 2.733 -10.380 5.944 1.00 0.00 C ATOM 272 O LEU A 289 1.716 -11.007 5.658 1.00 0.00 O ATOM 273 CB LEU A 289 4.544 -10.472 4.224 1.00 0.00 C ATOM 274 CG LEU A 289 4.401 -8.969 3.976 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.467 -8.199 4.741 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.478 -8.669 2.486 1.00 0.00 C ATOM 0 H LEU A 289 3.793 -12.854 4.822 1.00 0.00 H new ATOM 0 HA LEU A 289 4.828 -10.570 6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.586 -10.753 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.956 -11.006 3.477 1.00 0.00 H new ATOM 0 HG LEU A 289 3.425 -8.647 4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.350 -7.132 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.361 -8.393 5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.455 -8.520 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.375 -7.596 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.440 -9.003 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.675 -9.193 1.967 1.00 0.00 H new ATOM 288 N THR A 290 2.704 -9.199 6.550 1.00 0.00 N ATOM 289 CA THR A 290 1.439 -8.573 6.915 1.00 0.00 C ATOM 290 C THR A 290 1.427 -7.082 6.590 1.00 0.00 C ATOM 291 O THR A 290 2.373 -6.354 6.894 1.00 0.00 O ATOM 292 CB THR A 290 1.151 -8.777 8.401 1.00 0.00 C ATOM 293 OG1 THR A 290 1.490 -10.093 8.803 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.300 -8.544 8.767 1.00 0.00 C ATOM 0 H THR A 290 3.534 -8.660 6.797 1.00 0.00 H new ATOM 0 HA THR A 290 0.660 -9.054 6.323 1.00 0.00 H new ATOM 0 HB THR A 290 1.763 -8.037 8.917 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.434 -10.123 9.063 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.436 -8.705 9.836 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.579 -7.520 8.516 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.931 -9.238 8.212 1.00 0.00 H new ATOM 302 N VAL A 291 0.330 -6.640 5.985 1.00 0.00 N ATOM 303 CA VAL A 291 0.142 -5.240 5.623 1.00 0.00 C ATOM 304 C VAL A 291 -1.187 -4.753 6.170 1.00 0.00 C ATOM 305 O VAL A 291 -2.232 -5.328 5.871 1.00 0.00 O ATOM 306 CB VAL A 291 0.159 -5.045 4.096 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.162 -3.564 3.743 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.354 -5.757 3.481 1.00 0.00 C ATOM 0 H VAL A 291 -0.454 -7.242 5.732 1.00 0.00 H new ATOM 0 HA VAL A 291 0.965 -4.667 6.051 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.747 -5.486 3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.174 -3.448 2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.733 -3.092 4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.047 -3.090 4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.350 -5.608 2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.275 -5.351 3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.295 -6.823 3.701 1.00 0.00 H new ATOM 318 N VAL A 292 -1.153 -3.705 6.981 1.00 0.00 N ATOM 319 CA VAL A 292 -2.380 -3.183 7.566 1.00 0.00 C ATOM 320 C VAL A 292 -2.651 -1.762 7.125 1.00 0.00 C ATOM 321 O VAL A 292 -1.911 -0.843 7.464 1.00 0.00 O ATOM 322 CB VAL A 292 -2.346 -3.203 9.104 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.744 -3.018 9.670 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.711 -4.481 9.628 1.00 0.00 C ATOM 0 H VAL A 292 -0.304 -3.206 7.246 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.174 -3.841 7.211 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.727 -2.370 9.437 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.701 -3.035 10.759 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -4.148 -2.062 9.338 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.388 -3.825 9.320 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.703 -4.463 10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.286 -5.341 9.284 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.688 -4.557 9.259 1.00 0.00 H new ATOM 334 N ILE A 293 -3.736 -1.578 6.398 1.00 0.00 N ATOM 335 CA ILE A 293 -4.115 -0.256 5.952 1.00 0.00 C ATOM 336 C ILE A 293 -4.683 0.519 7.130 1.00 0.00 C ATOM 337 O ILE A 293 -5.431 -0.032 7.936 1.00 0.00 O ATOM 338 CB ILE A 293 -5.148 -0.323 4.810 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.538 -1.015 3.588 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.644 1.069 4.451 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.271 -0.358 3.089 1.00 0.00 C ATOM 0 H ILE A 293 -4.366 -2.325 6.106 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.231 0.251 5.565 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.004 -0.907 5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.324 -2.054 3.839 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.273 -1.026 2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.372 0.999 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.113 1.524 5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.803 1.683 4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -2.896 -0.902 2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.483 0.673 2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.519 -0.371 3.878 1.00 0.00 H new ATOM 353 N LEU A 294 -4.298 1.780 7.255 1.00 0.00 N ATOM 354 CA LEU A 294 -4.751 2.588 8.375 1.00 0.00 C ATOM 355 C LEU A 294 -5.664 3.731 7.947 1.00 0.00 C ATOM 356 O LEU A 294 -6.798 3.815 8.415 1.00 0.00 O ATOM 357 CB LEU A 294 -3.535 3.109 9.143 1.00 0.00 C ATOM 358 CG LEU A 294 -3.461 2.668 10.601 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.091 2.982 11.178 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.559 3.335 11.414 1.00 0.00 C ATOM 0 H LEU A 294 -3.680 2.261 6.602 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.353 1.954 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.631 2.778 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.540 4.198 9.108 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.612 1.590 10.649 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.053 2.662 12.219 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.326 2.454 10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.910 4.055 11.122 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.492 3.009 12.452 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.442 4.418 11.365 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.532 3.057 11.009 1.00 0.00 H new ATOM 372 N GLU A 295 -5.191 4.617 7.076 1.00 0.00 N ATOM 373 CA GLU A 295 -6.027 5.733 6.642 1.00 0.00 C ATOM 374 C GLU A 295 -5.361 6.582 5.570 1.00 0.00 C ATOM 375 O GLU A 295 -4.151 6.528 5.372 1.00 0.00 O ATOM 376 CB GLU A 295 -6.383 6.614 7.840 1.00 0.00 C ATOM 377 CG GLU A 295 -5.170 7.148 8.583 1.00 0.00 C ATOM 378 CD GLU A 295 -5.533 8.196 9.617 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.327 9.101 9.290 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.023 8.109 10.753 1.00 0.00 O ATOM 0 H GLU A 295 -4.258 4.588 6.665 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.929 5.304 6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -6.987 7.454 7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.999 6.040 8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.657 6.321 9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.470 7.577 7.866 1.00 0.00 H new ATOM 387 N ALA A 296 -6.174 7.390 4.901 1.00 0.00 N ATOM 388 CA ALA A 296 -5.691 8.288 3.861 1.00 0.00 C ATOM 389 C ALA A 296 -6.120 9.713 4.175 1.00 0.00 C ATOM 390 O ALA A 296 -7.164 9.929 4.789 1.00 0.00 O ATOM 391 CB ALA A 296 -6.206 7.867 2.493 1.00 0.00 C ATOM 0 H ALA A 296 -7.180 7.441 5.063 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.602 8.238 3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.830 8.555 1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.862 6.857 2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.296 7.887 2.493 1.00 0.00 H new ATOM 397 N LYS A 297 -5.314 10.683 3.768 1.00 0.00 N ATOM 398 CA LYS A 297 -5.633 12.077 4.032 1.00 0.00 C ATOM 399 C LYS A 297 -5.161 12.982 2.903 1.00 0.00 C ATOM 400 O LYS A 297 -4.210 12.664 2.188 1.00 0.00 O ATOM 401 CB LYS A 297 -5.006 12.518 5.353 1.00 0.00 C ATOM 402 CG LYS A 297 -3.490 12.626 5.309 1.00 0.00 C ATOM 403 CD LYS A 297 -2.916 12.970 6.674 1.00 0.00 C ATOM 404 CE LYS A 297 -1.419 13.225 6.601 1.00 0.00 C ATOM 405 NZ LYS A 297 -1.000 14.328 7.510 1.00 0.00 N ATOM 0 H LYS A 297 -4.443 10.532 3.259 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.717 12.164 4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.421 13.485 5.636 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.288 11.810 6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.067 11.683 4.962 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.199 13.390 4.588 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.418 13.854 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -3.114 12.154 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.882 12.314 6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.142 13.474 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.027 14.471 7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -1.493 15.204 7.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.241 14.080 8.491 1.00 0.00 H new ATOM 419 N ASN A 298 -5.838 14.111 2.751 1.00 0.00 N ATOM 420 CA ASN A 298 -5.500 15.074 1.711 1.00 0.00 C ATOM 421 C ASN A 298 -5.620 14.439 0.333 1.00 0.00 C ATOM 422 O ASN A 298 -4.946 14.850 -0.613 1.00 0.00 O ATOM 423 CB ASN A 298 -4.080 15.604 1.919 1.00 0.00 C ATOM 424 CG ASN A 298 -3.981 16.548 3.100 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.187 16.019 4.301 1.00 0.00 O flip ATOM 426 ND2 ASN A 298 -3.722 17.741 2.937 1.00 0.00 N flip ATOM 0 H ASN A 298 -6.627 14.384 3.336 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.202 15.906 1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.401 14.765 2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.752 16.120 1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.571 18.106 1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -3.659 18.364 3.742 1.00 0.00 H new ATOM 433 N LEU A 299 -6.481 13.433 0.225 1.00 0.00 N ATOM 434 CA LEU A 299 -6.687 12.741 -1.036 1.00 0.00 C ATOM 435 C LEU A 299 -7.258 13.692 -2.083 1.00 0.00 C ATOM 436 O LEU A 299 -8.123 14.514 -1.785 1.00 0.00 O ATOM 437 CB LEU A 299 -7.613 11.545 -0.829 1.00 0.00 C ATOM 438 CG LEU A 299 -7.068 10.488 0.131 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.109 9.415 0.396 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.791 9.875 -0.426 1.00 0.00 C ATOM 0 H LEU A 299 -7.046 13.081 0.997 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.725 12.379 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.571 11.903 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.805 11.078 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.833 10.971 1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.700 8.673 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.995 9.869 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.380 8.931 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.415 9.124 0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.002 9.407 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.041 10.655 -0.559 1.00 0.00 H new ATOM 452 N LYS A 300 -6.754 13.583 -3.305 1.00 0.00 N ATOM 453 CA LYS A 300 -7.197 14.444 -4.398 1.00 0.00 C ATOM 454 C LYS A 300 -8.634 14.138 -4.810 1.00 0.00 C ATOM 455 O LYS A 300 -9.022 12.976 -4.938 1.00 0.00 O ATOM 456 CB LYS A 300 -6.267 14.285 -5.602 1.00 0.00 C ATOM 457 CG LYS A 300 -6.632 15.177 -6.777 1.00 0.00 C ATOM 458 CD LYS A 300 -6.463 14.450 -8.101 1.00 0.00 C ATOM 459 CE LYS A 300 -5.129 14.782 -8.753 1.00 0.00 C ATOM 460 NZ LYS A 300 -3.982 14.502 -7.844 1.00 0.00 N ATOM 0 H LYS A 300 -6.037 12.906 -3.566 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.162 15.474 -4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.245 14.506 -5.293 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.283 13.245 -5.928 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.664 15.512 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -6.005 16.068 -6.767 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.532 13.374 -7.938 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -7.276 14.723 -8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -5.017 14.201 -9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.117 15.833 -9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.094 14.545 -8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -3.960 15.211 -7.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.091 13.554 -7.430 1.00 0.00 H new ATOM 474 N LYS A 301 -9.415 15.193 -5.032 1.00 0.00 N ATOM 475 CA LYS A 301 -10.807 15.046 -5.446 1.00 0.00 C ATOM 476 C LYS A 301 -10.878 14.507 -6.868 1.00 0.00 C ATOM 477 O LYS A 301 -10.309 15.087 -7.793 1.00 0.00 O ATOM 478 CB LYS A 301 -11.534 16.389 -5.354 1.00 0.00 C ATOM 479 CG LYS A 301 -12.315 16.567 -4.063 1.00 0.00 C ATOM 480 CD LYS A 301 -12.641 18.030 -3.805 1.00 0.00 C ATOM 481 CE LYS A 301 -13.747 18.182 -2.773 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.311 19.002 -1.609 1.00 0.00 N ATOM 0 H LYS A 301 -9.106 16.160 -4.932 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.296 14.338 -4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.805 17.195 -5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.217 16.482 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.239 15.991 -4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.737 16.170 -3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.746 18.548 -3.459 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.944 18.506 -4.737 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.617 18.646 -3.238 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.058 17.197 -2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -14.093 19.082 -0.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.497 18.547 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -13.038 19.951 -1.936 1.00 0.00 H new ATOM 496 N MET A 302 -11.569 13.388 -7.033 1.00 0.00 N ATOM 497 CA MET A 302 -11.702 12.763 -8.340 1.00 0.00 C ATOM 498 C MET A 302 -13.049 13.080 -8.982 1.00 0.00 C ATOM 499 O MET A 302 -13.248 12.825 -10.169 1.00 0.00 O ATOM 500 CB MET A 302 -11.511 11.253 -8.216 1.00 0.00 C ATOM 501 CG MET A 302 -10.310 10.872 -7.364 1.00 0.00 C ATOM 502 SD MET A 302 -9.153 9.791 -8.224 1.00 0.00 S ATOM 503 CE MET A 302 -7.961 10.973 -8.839 1.00 0.00 C ATOM 0 H MET A 302 -12.046 12.895 -6.278 1.00 0.00 H new ATOM 0 HA MET A 302 -10.928 13.171 -8.989 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.410 10.813 -7.784 1.00 0.00 H new ATOM 0 HB3 MET A 302 -11.394 10.825 -9.211 1.00 0.00 H new ATOM 0 HG2 MET A 302 -9.790 11.778 -7.053 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.657 10.376 -6.457 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.006 10.474 -9.005 1.00 0.00 H new ATOM 0 HE2 MET A 302 -8.318 11.395 -9.778 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.831 11.772 -8.109 1.00 0.00 H new ATOM 513 N ASP A 303 -13.972 13.646 -8.205 1.00 0.00 N ATOM 514 CA ASP A 303 -15.282 13.999 -8.733 1.00 0.00 C ATOM 515 C ASP A 303 -15.364 15.501 -8.983 1.00 0.00 C ATOM 516 O ASP A 303 -15.161 16.303 -8.073 1.00 0.00 O ATOM 517 CB ASP A 303 -16.381 13.563 -7.767 1.00 0.00 C ATOM 518 CG ASP A 303 -16.313 12.077 -7.462 1.00 0.00 C ATOM 519 OD1 ASP A 303 -15.764 11.326 -8.296 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.805 11.665 -6.390 1.00 0.00 O ATOM 0 H ASP A 303 -13.836 13.867 -7.218 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.426 13.479 -9.680 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.293 14.128 -6.839 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.355 13.801 -8.194 1.00 0.00 H new ATOM 525 N VAL A 304 -15.646 15.875 -10.228 1.00 0.00 N ATOM 526 CA VAL A 304 -15.737 17.282 -10.605 1.00 0.00 C ATOM 527 C VAL A 304 -16.579 18.076 -9.615 1.00 0.00 C ATOM 528 O VAL A 304 -17.778 17.841 -9.470 1.00 0.00 O ATOM 529 CB VAL A 304 -16.325 17.454 -12.018 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.222 18.902 -12.467 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.621 16.533 -13.004 1.00 0.00 C ATOM 0 H VAL A 304 -15.816 15.222 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.718 17.669 -10.594 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.380 17.181 -11.988 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.643 19.003 -13.467 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.774 19.538 -11.775 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -15.175 19.205 -12.481 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -16.049 16.668 -13.997 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.558 16.773 -13.031 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.751 15.497 -12.691 1.00 0.00 H new ATOM 541 N GLY A 305 -15.933 19.016 -8.933 1.00 0.00 N ATOM 542 CA GLY A 305 -16.624 19.834 -7.958 1.00 0.00 C ATOM 543 C GLY A 305 -17.287 19.006 -6.875 1.00 0.00 C ATOM 544 O GLY A 305 -18.166 19.494 -6.166 1.00 0.00 O ATOM 0 H GLY A 305 -14.940 19.225 -9.040 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.916 20.525 -7.501 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.378 20.437 -8.463 1.00 0.00 H new ATOM 548 N GLY A 306 -16.870 17.747 -6.749 1.00 0.00 N ATOM 549 CA GLY A 306 -17.452 16.880 -5.743 1.00 0.00 C ATOM 550 C GLY A 306 -16.414 16.231 -4.850 1.00 0.00 C ATOM 551 O GLY A 306 -15.278 16.698 -4.755 1.00 0.00 O ATOM 0 H GLY A 306 -16.145 17.317 -7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.142 17.458 -5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.037 16.103 -6.235 1.00 0.00 H new ATOM 555 N LEU A 307 -16.813 15.148 -4.196 1.00 0.00 N ATOM 556 CA LEU A 307 -15.936 14.410 -3.299 1.00 0.00 C ATOM 557 C LEU A 307 -15.279 13.249 -4.039 1.00 0.00 C ATOM 558 O LEU A 307 -15.222 13.239 -5.268 1.00 0.00 O ATOM 559 CB LEU A 307 -16.745 13.902 -2.099 1.00 0.00 C ATOM 560 CG LEU A 307 -16.595 14.730 -0.823 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.403 14.116 0.311 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.128 14.847 -0.433 1.00 0.00 C ATOM 0 H LEU A 307 -17.752 14.758 -4.273 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.147 15.070 -2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.799 13.875 -2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.445 12.876 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.981 15.731 -1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.284 14.719 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.456 14.085 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.049 13.103 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.040 15.440 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.717 13.852 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.575 15.333 -1.237 1.00 0.00 H new ATOM 574 N SER A 308 -14.779 12.277 -3.293 1.00 0.00 N ATOM 575 CA SER A 308 -14.133 11.122 -3.893 1.00 0.00 C ATOM 576 C SER A 308 -14.568 9.834 -3.209 1.00 0.00 C ATOM 577 O SER A 308 -15.234 9.852 -2.177 1.00 0.00 O ATOM 578 CB SER A 308 -12.612 11.259 -3.818 1.00 0.00 C ATOM 579 OG SER A 308 -12.159 12.366 -4.572 1.00 0.00 O ATOM 0 H SER A 308 -14.808 12.265 -2.273 1.00 0.00 H new ATOM 0 HA SER A 308 -14.436 11.078 -4.939 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.306 11.374 -2.778 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.144 10.347 -4.189 1.00 0.00 H new ATOM 0 HG SER A 308 -11.210 12.249 -4.787 1.00 0.00 H new ATOM 585 N ASP A 309 -14.165 8.721 -3.791 1.00 0.00 N ATOM 586 CA ASP A 309 -14.477 7.403 -3.251 1.00 0.00 C ATOM 587 C ASP A 309 -13.200 6.568 -3.222 1.00 0.00 C ATOM 588 O ASP A 309 -13.130 5.488 -3.808 1.00 0.00 O ATOM 589 CB ASP A 309 -15.546 6.710 -4.103 1.00 0.00 C ATOM 590 CG ASP A 309 -16.822 7.523 -4.204 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.747 8.695 -4.631 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.896 6.988 -3.857 1.00 0.00 O ATOM 0 H ASP A 309 -13.614 8.700 -4.649 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.871 7.509 -2.240 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.151 6.533 -5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.773 5.734 -3.673 1.00 0.00 H new ATOM 597 N PRO A 310 -12.154 7.096 -2.565 1.00 0.00 N ATOM 598 CA PRO A 310 -10.842 6.442 -2.486 1.00 0.00 C ATOM 599 C PRO A 310 -10.833 5.133 -1.706 1.00 0.00 C ATOM 600 O PRO A 310 -11.597 4.939 -0.760 1.00 0.00 O ATOM 601 CB PRO A 310 -9.963 7.482 -1.784 1.00 0.00 C ATOM 602 CG PRO A 310 -10.914 8.359 -1.048 1.00 0.00 C ATOM 603 CD PRO A 310 -12.162 8.398 -1.877 1.00 0.00 C ATOM 0 HA PRO A 310 -10.501 6.154 -3.481 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.257 7.007 -1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.376 8.053 -2.504 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.118 7.965 -0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.501 9.359 -0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.051 8.521 -1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.149 9.227 -2.585 1.00 0.00 H new ATOM 611 N TYR A 311 -9.925 4.254 -2.117 1.00 0.00 N ATOM 612 CA TYR A 311 -9.732 2.955 -1.488 1.00 0.00 C ATOM 613 C TYR A 311 -8.296 2.509 -1.736 1.00 0.00 C ATOM 614 O TYR A 311 -7.695 2.890 -2.738 1.00 0.00 O ATOM 615 CB TYR A 311 -10.724 1.926 -2.032 1.00 0.00 C ATOM 616 CG TYR A 311 -10.585 1.653 -3.511 1.00 0.00 C ATOM 617 CD1 TYR A 311 -9.669 0.724 -3.982 1.00 0.00 C ATOM 618 CD2 TYR A 311 -11.380 2.321 -4.434 1.00 0.00 C ATOM 619 CE1 TYR A 311 -9.547 0.467 -5.333 1.00 0.00 C ATOM 620 CE2 TYR A 311 -11.263 2.070 -5.788 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.345 1.142 -6.233 1.00 0.00 C ATOM 622 OH TYR A 311 -10.226 0.888 -7.579 1.00 0.00 O ATOM 0 H TYR A 311 -9.298 4.426 -2.903 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.914 3.038 -0.416 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.595 0.991 -1.488 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.737 2.274 -1.832 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -9.042 0.194 -3.281 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -12.100 3.047 -4.088 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -8.829 -0.260 -5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -11.887 2.598 -6.494 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.813 0.143 -7.824 1.00 0.00 H new ATOM 632 N VAL A 312 -7.730 1.734 -0.817 1.00 0.00 N ATOM 633 CA VAL A 312 -6.346 1.302 -0.967 1.00 0.00 C ATOM 634 C VAL A 312 -6.226 -0.133 -1.476 1.00 0.00 C ATOM 635 O VAL A 312 -7.069 -0.985 -1.200 1.00 0.00 O ATOM 636 CB VAL A 312 -5.567 1.434 0.354 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.105 1.099 0.135 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.709 2.838 0.929 1.00 0.00 C ATOM 0 H VAL A 312 -8.198 1.397 0.025 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.912 1.966 -1.715 1.00 0.00 H new ATOM 0 HB VAL A 312 -5.986 0.729 1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.564 1.196 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.017 0.076 -0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.681 1.784 -0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.150 2.907 1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.317 3.564 0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.761 3.048 1.120 1.00 0.00 H new ATOM 648 N LYS A 313 -5.149 -0.375 -2.220 1.00 0.00 N ATOM 649 CA LYS A 313 -4.861 -1.685 -2.786 1.00 0.00 C ATOM 650 C LYS A 313 -3.421 -2.087 -2.476 1.00 0.00 C ATOM 651 O LYS A 313 -2.508 -1.265 -2.564 1.00 0.00 O ATOM 652 CB LYS A 313 -5.067 -1.659 -4.303 1.00 0.00 C ATOM 653 CG LYS A 313 -6.416 -2.190 -4.754 1.00 0.00 C ATOM 654 CD LYS A 313 -6.415 -2.505 -6.243 1.00 0.00 C ATOM 655 CE LYS A 313 -7.358 -1.595 -7.010 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.171 -1.714 -8.483 1.00 0.00 N ATOM 0 H LYS A 313 -4.452 0.335 -2.446 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.541 -2.412 -2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.955 -0.634 -4.657 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.280 -2.247 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.663 -3.089 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.190 -1.455 -4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.404 -2.397 -6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -6.708 -3.544 -6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.388 -1.842 -6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.193 -0.562 -6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.833 -1.077 -8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.195 -1.454 -8.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.354 -2.694 -8.778 1.00 0.00 H new ATOM 670 N ILE A 314 -3.217 -3.350 -2.123 1.00 0.00 N ATOM 671 CA ILE A 314 -1.880 -3.846 -1.814 1.00 0.00 C ATOM 672 C ILE A 314 -1.451 -4.908 -2.821 1.00 0.00 C ATOM 673 O ILE A 314 -2.198 -5.844 -3.106 1.00 0.00 O ATOM 674 CB ILE A 314 -1.804 -4.432 -0.387 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.165 -3.361 0.643 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.415 -4.992 -0.105 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.637 -3.321 0.982 1.00 0.00 C ATOM 0 H ILE A 314 -3.957 -4.048 -2.043 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.202 -2.995 -1.874 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.522 -5.249 -0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.595 -3.539 1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.861 -2.386 0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.385 -5.399 0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.189 -5.782 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.324 -4.196 -0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.820 -2.538 1.718 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.213 -3.112 0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -3.942 -4.284 1.393 1.00 0.00 H new ATOM 689 N HIS A 315 -0.244 -4.760 -3.360 1.00 0.00 N ATOM 690 CA HIS A 315 0.275 -5.709 -4.336 1.00 0.00 C ATOM 691 C HIS A 315 1.667 -6.188 -3.942 1.00 0.00 C ATOM 692 O HIS A 315 2.533 -5.389 -3.586 1.00 0.00 O ATOM 693 CB HIS A 315 0.317 -5.071 -5.726 1.00 0.00 C ATOM 694 CG HIS A 315 -1.022 -4.616 -6.217 1.00 0.00 C ATOM 695 ND1 HIS A 315 -2.029 -5.324 -6.791 1.00 0.00 N flip ATOM 696 CD2 HIS A 315 -1.462 -3.312 -6.155 1.00 0.00 C flip ATOM 697 CE1 HIS A 315 -3.084 -4.463 -7.082 1.00 0.00 C flip ATOM 698 NE2 HIS A 315 -2.693 -3.268 -6.680 1.00 0.00 N flip ATOM 0 H HIS A 315 0.391 -3.993 -3.137 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.393 -6.570 -4.359 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.996 -4.219 -5.705 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.729 -5.790 -6.434 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.912 -2.474 -5.754 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -4.027 -4.720 -7.542 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.256 -2.421 -6.759 1.00 0.00 H new ATOM 706 N LEU A 316 1.876 -7.499 -4.011 1.00 0.00 N ATOM 707 CA LEU A 316 3.164 -8.085 -3.663 1.00 0.00 C ATOM 708 C LEU A 316 3.910 -8.526 -4.917 1.00 0.00 C ATOM 709 O LEU A 316 3.571 -9.539 -5.528 1.00 0.00 O ATOM 710 CB LEU A 316 2.973 -9.277 -2.723 1.00 0.00 C ATOM 711 CG LEU A 316 4.266 -9.942 -2.248 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.931 -9.105 -1.166 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.985 -11.348 -1.739 1.00 0.00 C ATOM 0 H LEU A 316 1.170 -8.174 -4.305 1.00 0.00 H new ATOM 0 HA LEU A 316 3.756 -7.325 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.411 -8.945 -1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.363 -10.025 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 316 4.949 -10.012 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.849 -9.594 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.167 -8.118 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.254 -9.003 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.916 -11.807 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.284 -11.300 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.553 -11.946 -2.542 1.00 0.00 H new ATOM 725 N MET A 317 4.924 -7.756 -5.299 1.00 0.00 N ATOM 726 CA MET A 317 5.710 -8.069 -6.486 1.00 0.00 C ATOM 727 C MET A 317 7.087 -8.603 -6.109 1.00 0.00 C ATOM 728 O MET A 317 7.699 -8.143 -5.144 1.00 0.00 O ATOM 729 CB MET A 317 5.865 -6.830 -7.372 1.00 0.00 C ATOM 730 CG MET A 317 4.631 -5.944 -7.412 1.00 0.00 C ATOM 731 SD MET A 317 4.436 -5.095 -8.991 1.00 0.00 S ATOM 732 CE MET A 317 5.983 -4.197 -9.085 1.00 0.00 C ATOM 0 H MET A 317 5.220 -6.914 -4.805 1.00 0.00 H new ATOM 0 HA MET A 317 5.176 -8.841 -7.040 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.711 -6.243 -7.014 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.105 -7.148 -8.386 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.746 -6.551 -7.219 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.692 -5.206 -6.612 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.782 -3.147 -9.299 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.510 -4.279 -8.134 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.600 -4.618 -9.879 1.00 0.00 H new ATOM 742 N GLN A 318 7.572 -9.570 -6.880 1.00 0.00 N ATOM 743 CA GLN A 318 8.881 -10.159 -6.635 1.00 0.00 C ATOM 744 C GLN A 318 9.909 -9.601 -7.614 1.00 0.00 C ATOM 745 O GLN A 318 9.988 -10.037 -8.762 1.00 0.00 O ATOM 746 CB GLN A 318 8.810 -11.684 -6.756 1.00 0.00 C ATOM 747 CG GLN A 318 8.915 -12.405 -5.424 1.00 0.00 C ATOM 748 CD GLN A 318 10.324 -12.884 -5.128 1.00 0.00 C ATOM 749 OE1 GLN A 318 10.709 -13.990 -5.509 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.100 -12.052 -4.445 1.00 0.00 N ATOM 0 H GLN A 318 7.077 -9.962 -7.681 1.00 0.00 H new ATOM 0 HA GLN A 318 9.190 -9.902 -5.622 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.870 -11.959 -7.235 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.613 -12.026 -7.409 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.588 -11.737 -4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.237 -13.259 -5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.739 -11.145 -4.149 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.057 -12.320 -4.216 1.00 0.00 H new ATOM 759 N ASN A 319 10.695 -8.636 -7.150 1.00 0.00 N ATOM 760 CA ASN A 319 11.718 -8.016 -7.984 1.00 0.00 C ATOM 761 C ASN A 319 11.103 -7.387 -9.232 1.00 0.00 C ATOM 762 O ASN A 319 11.684 -7.440 -10.316 1.00 0.00 O ATOM 763 CB ASN A 319 12.776 -9.046 -8.383 1.00 0.00 C ATOM 764 CG ASN A 319 13.922 -9.112 -7.391 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.801 -8.251 -7.384 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.916 -10.138 -6.549 1.00 0.00 N ATOM 0 H ASN A 319 10.643 -8.266 -6.201 1.00 0.00 H new ATOM 0 HA ASN A 319 12.193 -7.226 -7.402 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.311 -10.029 -8.462 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.167 -8.798 -9.370 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.661 -10.236 -5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 319 13.166 -10.828 -6.591 1.00 0.00 H new ATOM 773 N GLY A 320 9.929 -6.786 -9.070 1.00 0.00 N ATOM 774 CA GLY A 320 9.261 -6.149 -10.191 1.00 0.00 C ATOM 775 C GLY A 320 8.294 -7.073 -10.909 1.00 0.00 C ATOM 776 O GLY A 320 7.967 -6.850 -12.074 1.00 0.00 O ATOM 0 H GLY A 320 9.428 -6.728 -8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.720 -5.273 -9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 320 10.010 -5.795 -10.899 1.00 0.00 H new ATOM 780 N LYS A 321 7.830 -8.108 -10.215 1.00 0.00 N ATOM 781 CA LYS A 321 6.891 -9.059 -10.801 1.00 0.00 C ATOM 782 C LYS A 321 5.679 -9.252 -9.895 1.00 0.00 C ATOM 783 O LYS A 321 5.782 -9.852 -8.827 1.00 0.00 O ATOM 784 CB LYS A 321 7.579 -10.404 -11.044 1.00 0.00 C ATOM 785 CG LYS A 321 8.665 -10.348 -12.107 1.00 0.00 C ATOM 786 CD LYS A 321 9.898 -11.135 -11.690 1.00 0.00 C ATOM 787 CE LYS A 321 9.951 -12.493 -12.371 1.00 0.00 C ATOM 788 NZ LYS A 321 9.421 -13.574 -11.495 1.00 0.00 N ATOM 0 H LYS A 321 8.088 -8.309 -9.249 1.00 0.00 H new ATOM 0 HA LYS A 321 6.551 -8.656 -11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 321 8.015 -10.754 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 321 6.830 -11.138 -11.340 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.278 -10.747 -13.045 1.00 0.00 H new ATOM 0 HG3 LYS A 321 8.941 -9.310 -12.292 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.794 -10.567 -11.939 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.896 -11.269 -10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 321 9.374 -12.459 -13.295 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.981 -12.721 -12.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 9.474 -14.484 -11.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 9.987 -13.624 -10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 8.430 -13.370 -11.252 1.00 0.00 H new ATOM 802 N ARG A 322 4.532 -8.737 -10.331 1.00 0.00 N ATOM 803 CA ARG A 322 3.297 -8.848 -9.560 1.00 0.00 C ATOM 804 C ARG A 322 2.997 -10.302 -9.201 1.00 0.00 C ATOM 805 O ARG A 322 3.044 -11.185 -10.058 1.00 0.00 O ATOM 806 CB ARG A 322 2.127 -8.249 -10.345 1.00 0.00 C ATOM 807 CG ARG A 322 1.470 -7.069 -9.648 1.00 0.00 C ATOM 808 CD ARG A 322 0.098 -6.770 -10.232 1.00 0.00 C ATOM 809 NE ARG A 322 -0.156 -5.334 -10.324 1.00 0.00 N ATOM 810 CZ ARG A 322 0.487 -4.519 -11.158 1.00 0.00 C ATOM 811 NH1 ARG A 322 1.422 -4.993 -11.971 1.00 0.00 N ATOM 812 NH2 ARG A 322 0.193 -3.227 -11.178 1.00 0.00 N ATOM 0 H ARG A 322 4.432 -8.238 -11.215 1.00 0.00 H new ATOM 0 HA ARG A 322 3.429 -8.290 -8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 322 2.483 -7.930 -11.325 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.379 -9.023 -10.514 1.00 0.00 H new ATOM 0 HG2 ARG A 322 1.375 -7.281 -8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.106 -6.189 -9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.021 -7.216 -11.224 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -0.669 -7.235 -9.613 1.00 0.00 H new ATOM 0 HE ARG A 322 -0.868 -4.932 -9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 322 1.652 -5.987 -11.960 1.00 0.00 H new ATOM 0 HH12 ARG A 322 1.911 -4.364 -12.608 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -0.525 -2.858 -10.555 1.00 0.00 H new ATOM 0 HH22 ARG A 322 0.685 -2.602 -11.816 1.00 0.00 H new ATOM 826 N LEU A 323 2.688 -10.539 -7.930 1.00 0.00 N ATOM 827 CA LEU A 323 2.381 -11.883 -7.455 1.00 0.00 C ATOM 828 C LEU A 323 1.032 -11.920 -6.743 1.00 0.00 C ATOM 829 O LEU A 323 0.244 -12.847 -6.935 1.00 0.00 O ATOM 830 CB LEU A 323 3.476 -12.378 -6.506 1.00 0.00 C ATOM 831 CG LEU A 323 4.890 -11.898 -6.835 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.853 -12.274 -5.721 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.353 -12.479 -8.163 1.00 0.00 C ATOM 0 H LEU A 323 2.644 -9.817 -7.211 1.00 0.00 H new ATOM 0 HA LEU A 323 2.334 -12.539 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.228 -12.059 -5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.470 -13.468 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 323 4.875 -10.812 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.854 -11.924 -5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.530 -11.810 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.866 -13.357 -5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.361 -12.127 -8.382 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.353 -13.567 -8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.677 -12.159 -8.956 1.00 0.00 H new ATOM 845 N LYS A 324 0.773 -10.911 -5.916 1.00 0.00 N ATOM 846 CA LYS A 324 -0.481 -10.839 -5.171 1.00 0.00 C ATOM 847 C LYS A 324 -1.135 -9.469 -5.309 1.00 0.00 C ATOM 848 O LYS A 324 -0.455 -8.460 -5.497 1.00 0.00 O ATOM 849 CB LYS A 324 -0.234 -11.133 -3.692 1.00 0.00 C ATOM 850 CG LYS A 324 0.379 -12.497 -3.429 1.00 0.00 C ATOM 851 CD LYS A 324 -0.688 -13.535 -3.121 1.00 0.00 C ATOM 852 CE LYS A 324 -0.146 -14.948 -3.265 1.00 0.00 C ATOM 853 NZ LYS A 324 0.064 -15.320 -4.691 1.00 0.00 N ATOM 0 H LYS A 324 1.412 -10.134 -5.745 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.154 -11.587 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.424 -10.365 -3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.180 -11.061 -3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.955 -12.812 -4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.075 -12.430 -2.593 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -1.059 -13.388 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.535 -13.398 -3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 324 0.797 -15.032 -2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -0.840 -15.652 -2.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -0.669 -15.997 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 0.006 -14.468 -5.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 1.002 -15.756 -4.802 1.00 0.00 H new ATOM 867 N LYS A 325 -2.460 -9.445 -5.212 1.00 0.00 N ATOM 868 CA LYS A 325 -3.219 -8.212 -5.319 1.00 0.00 C ATOM 869 C LYS A 325 -4.324 -8.168 -4.264 1.00 0.00 C ATOM 870 O LYS A 325 -5.060 -9.137 -4.086 1.00 0.00 O ATOM 871 CB LYS A 325 -3.816 -8.099 -6.719 1.00 0.00 C ATOM 872 CG LYS A 325 -4.898 -9.126 -7.008 1.00 0.00 C ATOM 873 CD LYS A 325 -6.259 -8.664 -6.509 1.00 0.00 C ATOM 874 CE LYS A 325 -7.312 -8.749 -7.602 1.00 0.00 C ATOM 875 NZ LYS A 325 -7.424 -7.477 -8.366 1.00 0.00 N ATOM 0 H LYS A 325 -3.032 -10.276 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.551 -7.369 -5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.233 -7.100 -6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.019 -8.208 -7.454 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.947 -9.311 -8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.638 -10.072 -6.533 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.564 -9.277 -5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.187 -7.637 -6.151 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.062 -9.561 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -8.277 -8.992 -7.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -8.153 -7.577 -9.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.688 -6.706 -7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.510 -7.258 -8.811 1.00 0.00 H new ATOM 889 N LYS A 326 -4.427 -7.045 -3.559 1.00 0.00 N ATOM 890 CA LYS A 326 -5.439 -6.890 -2.517 1.00 0.00 C ATOM 891 C LYS A 326 -6.056 -5.495 -2.549 1.00 0.00 C ATOM 892 O LYS A 326 -5.438 -4.541 -3.021 1.00 0.00 O ATOM 893 CB LYS A 326 -4.827 -7.154 -1.140 1.00 0.00 C ATOM 894 CG LYS A 326 -4.263 -8.558 -0.981 1.00 0.00 C ATOM 895 CD LYS A 326 -5.311 -9.522 -0.449 1.00 0.00 C ATOM 896 CE LYS A 326 -4.764 -10.937 -0.347 1.00 0.00 C ATOM 897 NZ LYS A 326 -5.789 -11.896 0.150 1.00 0.00 N ATOM 0 H LYS A 326 -3.825 -6.232 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.228 -7.618 -2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.032 -6.430 -0.961 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.587 -6.989 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.894 -8.914 -1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.411 -8.534 -0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.648 -9.189 0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.181 -9.513 -1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -4.409 -11.260 -1.326 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.904 -10.946 0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -5.375 -12.849 0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.109 -11.603 1.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.599 -11.907 -0.502 1.00 0.00 H new ATOM 911 N LYS A 327 -7.280 -5.386 -2.038 1.00 0.00 N ATOM 912 CA LYS A 327 -7.987 -4.111 -2.000 1.00 0.00 C ATOM 913 C LYS A 327 -8.769 -3.966 -0.698 1.00 0.00 C ATOM 914 O LYS A 327 -9.222 -4.955 -0.124 1.00 0.00 O ATOM 915 CB LYS A 327 -8.937 -3.998 -3.194 1.00 0.00 C ATOM 916 CG LYS A 327 -9.993 -5.091 -3.234 1.00 0.00 C ATOM 917 CD LYS A 327 -11.258 -4.672 -2.502 1.00 0.00 C ATOM 918 CE LYS A 327 -12.399 -5.641 -2.762 1.00 0.00 C ATOM 919 NZ LYS A 327 -12.227 -6.915 -2.010 1.00 0.00 N ATOM 0 H LYS A 327 -7.803 -6.168 -1.644 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.250 -3.310 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.431 -3.027 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.356 -4.032 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -10.233 -5.328 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.595 -6.000 -2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.060 -4.621 -1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.549 -3.671 -2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -13.343 -5.176 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.458 -5.854 -3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -13.026 -7.549 -2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -11.339 -7.372 -2.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -12.196 -6.715 -0.990 1.00 0.00 H new ATOM 933 N THR A 328 -8.925 -2.728 -0.234 1.00 0.00 N ATOM 934 CA THR A 328 -9.654 -2.464 1.001 1.00 0.00 C ATOM 935 C THR A 328 -11.021 -1.857 0.710 1.00 0.00 C ATOM 936 O THR A 328 -11.352 -1.570 -0.441 1.00 0.00 O ATOM 937 CB THR A 328 -8.847 -1.528 1.901 1.00 0.00 C ATOM 938 OG1 THR A 328 -8.855 -0.208 1.388 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.404 -1.949 2.061 1.00 0.00 C ATOM 0 H THR A 328 -8.557 -1.895 -0.694 1.00 0.00 H new ATOM 0 HA THR A 328 -9.804 -3.413 1.515 1.00 0.00 H new ATOM 0 HB THR A 328 -9.333 -1.576 2.876 1.00 0.00 H new ATOM 0 HG1 THR A 328 -9.042 0.424 2.113 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.889 -1.242 2.711 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.362 -2.945 2.502 1.00 0.00 H new ATOM 0 HG23 THR A 328 -6.919 -1.964 1.085 1.00 0.00 H new ATOM 947 N THR A 329 -11.812 -1.660 1.761 1.00 0.00 N ATOM 948 CA THR A 329 -13.144 -1.083 1.618 1.00 0.00 C ATOM 949 C THR A 329 -13.070 0.283 0.943 1.00 0.00 C ATOM 950 O THR A 329 -12.088 1.009 1.096 1.00 0.00 O ATOM 951 CB THR A 329 -13.816 -0.953 2.986 1.00 0.00 C ATOM 952 OG1 THR A 329 -12.849 -0.751 4.002 1.00 0.00 O ATOM 953 CG2 THR A 329 -14.636 -2.166 3.367 1.00 0.00 C ATOM 0 H THR A 329 -11.553 -1.891 2.720 1.00 0.00 H new ATOM 0 HA THR A 329 -13.739 -1.749 0.992 1.00 0.00 H new ATOM 0 HB THR A 329 -14.484 -0.096 2.900 1.00 0.00 H new ATOM 0 HG1 THR A 329 -12.625 -1.610 4.416 1.00 0.00 H new ATOM 0 HG21 THR A 329 -15.085 -2.008 4.348 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.423 -2.320 2.628 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.992 -3.045 3.400 1.00 0.00 H new ATOM 961 N ILE A 330 -14.111 0.625 0.193 1.00 0.00 N ATOM 962 CA ILE A 330 -14.156 1.902 -0.506 1.00 0.00 C ATOM 963 C ILE A 330 -14.837 2.975 0.334 1.00 0.00 C ATOM 964 O ILE A 330 -15.991 2.825 0.736 1.00 0.00 O ATOM 965 CB ILE A 330 -14.884 1.780 -1.861 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.223 0.701 -2.721 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.885 3.117 -2.590 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.183 -0.373 -3.177 1.00 0.00 C ATOM 0 H ILE A 330 -14.933 0.037 0.054 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.121 2.195 -0.684 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.919 1.492 -1.675 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.771 1.170 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.415 0.239 -2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.403 3.011 -3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.395 3.863 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.858 3.435 -2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.649 -1.106 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.616 -0.867 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.978 0.078 -3.771 1.00 0.00 H new ATOM 980 N LYS A 331 -14.115 4.062 0.585 1.00 0.00 N ATOM 981 CA LYS A 331 -14.646 5.171 1.364 1.00 0.00 C ATOM 982 C LYS A 331 -15.402 6.132 0.455 1.00 0.00 C ATOM 983 O LYS A 331 -14.840 7.107 -0.044 1.00 0.00 O ATOM 984 CB LYS A 331 -13.512 5.902 2.087 1.00 0.00 C ATOM 985 CG LYS A 331 -12.473 4.966 2.684 1.00 0.00 C ATOM 986 CD LYS A 331 -13.088 4.040 3.721 1.00 0.00 C ATOM 987 CE LYS A 331 -13.459 4.791 4.989 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.419 4.024 5.829 1.00 0.00 N ATOM 0 H LYS A 331 -13.158 4.197 0.259 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.336 4.779 2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.021 6.578 1.387 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -13.935 6.517 2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.017 4.374 1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.676 5.551 3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -13.977 3.565 3.305 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -12.384 3.243 3.962 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -12.557 4.998 5.565 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.896 5.754 4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -14.646 4.571 6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -15.290 3.849 5.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -13.992 3.116 6.102 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.676 5.835 0.229 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.512 6.653 -0.640 1.00 0.00 C ATOM 1004 C LYS A 332 -17.557 8.107 -0.185 1.00 0.00 C ATOM 1005 O LYS A 332 -17.656 8.401 1.006 1.00 0.00 O ATOM 1006 CB LYS A 332 -18.932 6.092 -0.695 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.095 4.943 -1.679 1.00 0.00 C ATOM 1008 CD LYS A 332 -19.499 3.657 -0.975 1.00 0.00 C ATOM 1009 CE LYS A 332 -19.015 2.430 -1.733 1.00 0.00 C ATOM 1010 NZ LYS A 332 -20.063 1.375 -1.811 1.00 0.00 N ATOM 0 H LYS A 332 -17.154 5.031 0.637 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.066 6.624 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.218 5.751 0.300 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.620 6.893 -0.967 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -19.848 5.204 -2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -18.159 4.787 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -19.087 3.649 0.034 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -20.584 3.620 -0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -18.717 2.720 -2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -18.129 2.026 -1.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -19.693 0.556 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -20.330 1.079 -0.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -20.899 1.752 -2.302 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.504 9.008 -1.160 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.557 10.449 -0.910 1.00 0.00 C ATOM 1026 C ASN A 333 -16.695 10.868 0.280 1.00 0.00 C ATOM 1027 O ASN A 333 -17.203 11.116 1.373 1.00 0.00 O ATOM 1028 CB ASN A 333 -19.004 10.900 -0.692 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.777 9.976 0.229 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.552 9.135 -0.225 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.567 10.128 1.530 1.00 0.00 N ATOM 0 H ASN A 333 -17.423 8.763 -2.147 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.151 10.939 -1.795 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -19.007 11.907 -0.274 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.512 10.953 -1.655 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.058 9.534 2.199 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.915 10.839 1.862 1.00 0.00 H new ATOM 1038 N THR A 334 -15.390 10.970 0.050 1.00 0.00 N ATOM 1039 CA THR A 334 -14.457 11.387 1.089 1.00 0.00 C ATOM 1040 C THR A 334 -13.059 11.574 0.520 1.00 0.00 C ATOM 1041 O THR A 334 -12.799 11.269 -0.643 1.00 0.00 O ATOM 1042 CB THR A 334 -14.407 10.379 2.234 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.427 10.758 3.187 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.083 8.974 1.781 1.00 0.00 C ATOM 0 H THR A 334 -14.954 10.769 -0.850 1.00 0.00 H new ATOM 0 HA THR A 334 -14.817 12.339 1.478 1.00 0.00 H new ATOM 0 HB THR A 334 -15.407 10.381 2.667 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.408 10.103 3.915 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.063 8.309 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.843 8.634 1.078 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.108 8.965 1.293 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.168 12.082 1.357 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.787 12.322 0.957 1.00 0.00 C ATOM 1054 C LEU A 335 -9.825 12.095 2.126 1.00 0.00 C ATOM 1055 O LEU A 335 -8.620 11.949 1.925 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.637 13.746 0.422 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.842 14.271 -0.365 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.780 15.784 -0.478 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.910 13.627 -1.744 1.00 0.00 C ATOM 0 H LEU A 335 -12.376 12.338 2.322 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.534 11.613 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.450 14.416 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.757 13.786 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.750 14.003 0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.643 16.143 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.788 16.224 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.865 16.073 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.773 14.015 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.001 13.858 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -12.005 12.546 -1.637 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.365 12.056 3.342 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.557 11.832 4.535 1.00 0.00 C ATOM 1073 C ASN A 336 -10.207 10.766 5.422 1.00 0.00 C ATOM 1074 O ASN A 336 -10.549 11.028 6.576 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.397 13.137 5.320 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.771 14.239 4.490 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.625 14.629 4.716 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.523 14.751 3.521 1.00 0.00 N ATOM 0 H ASN A 336 -11.361 12.177 3.526 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.572 11.483 4.226 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.373 13.465 5.677 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.781 12.955 6.200 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.155 15.497 2.930 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.468 14.398 3.368 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.415 9.550 4.880 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.054 8.451 5.602 1.00 0.00 C ATOM 1087 C PRO A 337 -10.079 7.557 6.366 1.00 0.00 C ATOM 1088 O PRO A 337 -8.863 7.627 6.178 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.713 7.669 4.474 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.794 7.841 3.307 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.072 9.154 3.502 1.00 0.00 C ATOM 0 HA PRO A 337 -11.730 8.816 6.375 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.828 6.617 4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.709 8.054 4.254 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.084 7.016 3.250 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.354 7.844 2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.995 9.040 3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.400 9.901 2.779 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.640 6.712 7.229 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.862 5.780 8.044 1.00 0.00 C ATOM 1101 C TYR A 338 -10.171 4.337 7.632 1.00 0.00 C ATOM 1102 O TYR A 338 -11.260 4.053 7.135 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.208 5.994 9.521 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.237 5.365 10.494 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -7.993 5.937 10.735 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -9.572 4.209 11.186 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.110 5.370 11.635 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -8.696 3.639 12.089 1.00 0.00 C ATOM 1109 CZ TYR A 338 -7.466 4.222 12.309 1.00 0.00 C ATOM 1110 OH TYR A 338 -6.592 3.658 13.209 1.00 0.00 O ATOM 0 H TYR A 338 -11.647 6.654 7.383 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.798 5.963 7.891 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.256 7.065 9.718 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -11.203 5.591 9.709 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -7.712 6.839 10.211 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -10.534 3.748 11.015 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.146 5.825 11.809 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -8.973 2.741 12.620 1.00 0.00 H new ATOM 0 HH TYR A 338 -6.996 2.855 13.598 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.215 3.424 7.827 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.422 2.026 7.454 1.00 0.00 C ATOM 1122 C TYR A 339 -9.060 1.083 8.596 1.00 0.00 C ATOM 1123 O TYR A 339 -9.930 0.451 9.194 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.585 1.670 6.225 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.918 2.475 4.989 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -8.776 3.855 4.977 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -9.366 1.851 3.831 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -9.071 4.593 3.848 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -9.662 2.582 2.696 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.512 3.953 2.710 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.806 4.685 1.582 1.00 0.00 O ATOM 0 H TYR A 339 -8.302 3.626 8.236 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.481 1.906 7.225 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.531 1.813 6.464 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.721 0.612 6.002 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -8.429 4.361 5.866 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -9.485 0.778 3.818 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -8.957 5.667 3.857 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -10.009 2.083 1.803 1.00 0.00 H new ATOM 0 HH TYR A 339 -9.055 4.635 0.954 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.764 0.981 8.877 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.272 0.103 9.932 1.00 0.00 C ATOM 1143 C ASN A 340 -7.509 -1.359 9.571 1.00 0.00 C ATOM 1144 O ASN A 340 -7.785 -2.187 10.439 1.00 0.00 O ATOM 1145 CB ASN A 340 -7.938 0.432 11.269 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.354 -0.366 12.419 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.901 -1.393 12.818 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.237 0.106 12.958 1.00 0.00 N ATOM 0 H ASN A 340 -7.034 1.498 8.386 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.199 0.267 10.032 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -7.826 1.496 11.475 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.007 0.232 11.198 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.798 -0.387 13.735 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.818 0.962 12.595 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.395 -1.669 8.284 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.594 -3.034 7.810 1.00 0.00 C ATOM 1157 C GLU A 341 -6.282 -3.801 7.794 1.00 0.00 C ATOM 1158 O GLU A 341 -5.263 -3.297 7.330 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.210 -3.026 6.415 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.718 -2.913 6.443 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.342 -3.025 5.065 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.638 -3.452 4.127 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.536 -2.683 4.925 1.00 0.00 O ATOM 0 H GLU A 341 -7.167 -0.996 7.552 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.276 -3.534 8.498 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.798 -2.193 5.845 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.928 -3.940 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.124 -3.694 7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.998 -1.958 6.887 1.00 0.00 H new ATOM 1170 N SER A 342 -6.312 -5.022 8.311 1.00 0.00 N ATOM 1171 CA SER A 342 -5.117 -5.856 8.368 1.00 0.00 C ATOM 1172 C SER A 342 -5.139 -6.947 7.301 1.00 0.00 C ATOM 1173 O SER A 342 -6.039 -7.786 7.270 1.00 0.00 O ATOM 1174 CB SER A 342 -4.983 -6.490 9.754 1.00 0.00 C ATOM 1175 OG SER A 342 -5.441 -5.609 10.764 1.00 0.00 O ATOM 0 H SER A 342 -7.150 -5.458 8.697 1.00 0.00 H new ATOM 0 HA SER A 342 -4.258 -5.214 8.175 1.00 0.00 H new ATOM 0 HB2 SER A 342 -5.554 -7.418 9.790 1.00 0.00 H new ATOM 0 HB3 SER A 342 -3.941 -6.750 9.939 1.00 0.00 H new ATOM 0 HG SER A 342 -5.346 -6.038 11.640 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.125 -6.935 6.442 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.002 -7.928 5.381 1.00 0.00 C ATOM 1183 C PHE A 343 -2.834 -8.863 5.674 1.00 0.00 C ATOM 1184 O PHE A 343 -1.916 -8.505 6.412 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.800 -7.244 4.027 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.048 -6.602 3.491 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.408 -5.322 3.881 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.859 -7.280 2.595 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.555 -4.730 3.388 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.007 -6.693 2.098 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.355 -5.416 2.496 1.00 0.00 C ATOM 0 H PHE A 343 -3.374 -6.245 6.460 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.923 -8.510 5.341 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.023 -6.486 4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.440 -7.979 3.307 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.785 -4.781 4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.591 -8.278 2.282 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.825 -3.732 3.700 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.631 -7.231 1.400 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.252 -4.955 2.110 1.00 0.00 H new ATOM 1201 N SER A 344 -2.873 -10.063 5.107 1.00 0.00 N ATOM 1202 CA SER A 344 -1.810 -11.036 5.333 1.00 0.00 C ATOM 1203 C SER A 344 -1.304 -11.629 4.022 1.00 0.00 C ATOM 1204 O SER A 344 -2.081 -11.912 3.111 1.00 0.00 O ATOM 1205 CB SER A 344 -2.302 -12.155 6.252 1.00 0.00 C ATOM 1206 OG SER A 344 -3.200 -13.015 5.573 1.00 0.00 O ATOM 0 H SER A 344 -3.621 -10.384 4.493 1.00 0.00 H new ATOM 0 HA SER A 344 -0.981 -10.513 5.810 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.451 -12.729 6.619 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.795 -11.724 7.123 1.00 0.00 H new ATOM 0 HG SER A 344 -3.499 -13.723 6.182 1.00 0.00 H new ATOM 1212 N PHE A 345 0.009 -11.819 3.945 1.00 0.00 N ATOM 1213 CA PHE A 345 0.640 -12.385 2.760 1.00 0.00 C ATOM 1214 C PHE A 345 1.544 -13.552 3.140 1.00 0.00 C ATOM 1215 O PHE A 345 1.874 -13.738 4.311 1.00 0.00 O ATOM 1216 CB PHE A 345 1.456 -11.316 2.033 1.00 0.00 C ATOM 1217 CG PHE A 345 0.612 -10.316 1.300 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.030 -9.255 1.973 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.403 -10.437 -0.064 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.747 -8.333 1.300 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.374 -9.519 -0.743 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.949 -8.465 -0.060 1.00 0.00 C ATOM 0 H PHE A 345 0.660 -11.587 4.695 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.144 -12.749 2.096 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.080 -10.792 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.128 -11.802 1.325 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.186 -9.147 3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.853 -11.258 -0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.196 -7.510 1.836 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.532 -9.625 -1.806 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.556 -7.745 -0.589 1.00 0.00 H new ATOM 1232 N GLU A 346 1.946 -14.331 2.143 1.00 0.00 N ATOM 1233 CA GLU A 346 2.818 -15.476 2.374 1.00 0.00 C ATOM 1234 C GLU A 346 4.196 -15.232 1.769 1.00 0.00 C ATOM 1235 O GLU A 346 4.510 -15.742 0.694 1.00 0.00 O ATOM 1236 CB GLU A 346 2.201 -16.743 1.777 1.00 0.00 C ATOM 1237 CG GLU A 346 1.020 -17.278 2.571 1.00 0.00 C ATOM 1238 CD GLU A 346 0.996 -18.792 2.630 1.00 0.00 C ATOM 1239 OE1 GLU A 346 2.084 -19.406 2.605 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -0.111 -19.366 2.701 1.00 0.00 O ATOM 0 H GLU A 346 1.682 -14.191 1.168 1.00 0.00 H new ATOM 0 HA GLU A 346 2.929 -15.610 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.878 -16.534 0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.967 -17.516 1.716 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.058 -16.879 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.093 -16.921 2.122 1.00 0.00 H new ATOM 1247 N VAL A 347 5.016 -14.448 2.465 1.00 0.00 N ATOM 1248 CA VAL A 347 6.357 -14.141 1.987 1.00 0.00 C ATOM 1249 C VAL A 347 7.416 -14.788 2.873 1.00 0.00 C ATOM 1250 O VAL A 347 7.518 -14.474 4.058 1.00 0.00 O ATOM 1251 CB VAL A 347 6.602 -12.614 1.918 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.083 -12.299 1.732 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.784 -12.011 0.790 1.00 0.00 C ATOM 0 H VAL A 347 4.775 -14.017 3.357 1.00 0.00 H new ATOM 0 HA VAL A 347 6.436 -14.550 0.980 1.00 0.00 H new ATOM 0 HB VAL A 347 6.286 -12.173 2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.222 -11.219 1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.649 -12.704 2.571 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.437 -12.749 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.961 -10.936 0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.078 -12.466 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.725 -12.198 0.968 1.00 0.00 H new ATOM 1263 N PRO A 348 8.228 -15.697 2.306 1.00 0.00 N ATOM 1264 CA PRO A 348 9.289 -16.373 3.052 1.00 0.00 C ATOM 1265 C PRO A 348 10.416 -15.412 3.412 1.00 0.00 C ATOM 1266 O PRO A 348 10.584 -14.373 2.774 1.00 0.00 O ATOM 1267 CB PRO A 348 9.784 -17.450 2.084 1.00 0.00 C ATOM 1268 CG PRO A 348 9.441 -16.933 0.729 1.00 0.00 C ATOM 1269 CD PRO A 348 8.180 -16.126 0.896 1.00 0.00 C ATOM 0 HA PRO A 348 8.936 -16.780 4.000 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.857 -17.610 2.186 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.299 -18.407 2.276 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.248 -16.317 0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.289 -17.752 0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.157 -15.273 0.218 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.292 -16.722 0.688 1.00 0.00 H new ATOM 1277 N PHE A 349 11.181 -15.754 4.443 1.00 0.00 N ATOM 1278 CA PHE A 349 12.285 -14.910 4.891 1.00 0.00 C ATOM 1279 C PHE A 349 13.212 -14.533 3.735 1.00 0.00 C ATOM 1280 O PHE A 349 13.928 -13.533 3.805 1.00 0.00 O ATOM 1281 CB PHE A 349 13.083 -15.622 5.985 1.00 0.00 C ATOM 1282 CG PHE A 349 14.056 -14.728 6.699 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.611 -13.617 7.399 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.414 -14.996 6.670 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.504 -12.792 8.057 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.312 -14.175 7.326 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.856 -13.072 8.020 1.00 0.00 C ATOM 0 H PHE A 349 11.058 -16.609 4.985 1.00 0.00 H new ATOM 0 HA PHE A 349 11.856 -13.991 5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.390 -16.044 6.712 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.627 -16.456 5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.555 -13.394 7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.776 -15.857 6.128 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.145 -11.930 8.599 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.369 -14.396 7.296 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.556 -12.429 8.533 1.00 0.00 H new ATOM 1297 N GLU A 350 13.203 -15.339 2.676 1.00 0.00 N ATOM 1298 CA GLU A 350 14.051 -15.084 1.517 1.00 0.00 C ATOM 1299 C GLU A 350 13.383 -14.140 0.516 1.00 0.00 C ATOM 1300 O GLU A 350 14.026 -13.674 -0.426 1.00 0.00 O ATOM 1301 CB GLU A 350 14.405 -16.403 0.826 1.00 0.00 C ATOM 1302 CG GLU A 350 15.185 -17.362 1.711 1.00 0.00 C ATOM 1303 CD GLU A 350 16.471 -17.840 1.063 1.00 0.00 C ATOM 1304 OE1 GLU A 350 16.425 -18.249 -0.115 1.00 0.00 O ATOM 1305 OE2 GLU A 350 17.523 -17.805 1.736 1.00 0.00 O ATOM 0 H GLU A 350 12.619 -16.172 2.598 1.00 0.00 H new ATOM 0 HA GLU A 350 14.959 -14.600 1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.487 -16.890 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.990 -16.190 -0.069 1.00 0.00 H new ATOM 0 HG2 GLU A 350 15.419 -16.870 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 350 14.560 -18.223 1.947 1.00 0.00 H new ATOM 1312 N GLN A 351 12.095 -13.860 0.712 1.00 0.00 N ATOM 1313 CA GLN A 351 11.367 -12.974 -0.193 1.00 0.00 C ATOM 1314 C GLN A 351 11.075 -11.625 0.458 1.00 0.00 C ATOM 1315 O GLN A 351 11.052 -10.599 -0.216 1.00 0.00 O ATOM 1316 CB GLN A 351 10.062 -13.628 -0.649 1.00 0.00 C ATOM 1317 CG GLN A 351 10.030 -13.948 -2.134 1.00 0.00 C ATOM 1318 CD GLN A 351 9.231 -15.198 -2.445 1.00 0.00 C ATOM 1319 OE1 GLN A 351 8.095 -15.350 -1.997 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.824 -16.102 -3.217 1.00 0.00 N ATOM 0 H GLN A 351 11.539 -14.231 1.483 1.00 0.00 H new ATOM 0 HA GLN A 351 12.002 -12.800 -1.062 1.00 0.00 H new ATOM 0 HB2 GLN A 351 9.909 -14.548 -0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.230 -12.965 -0.410 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.602 -13.104 -2.674 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.050 -14.074 -2.497 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.767 -15.934 -3.566 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.336 -16.964 -3.460 1.00 0.00 H new ATOM 1329 N ILE A 352 10.855 -11.629 1.769 1.00 0.00 N ATOM 1330 CA ILE A 352 10.566 -10.396 2.500 1.00 0.00 C ATOM 1331 C ILE A 352 11.581 -9.304 2.162 1.00 0.00 C ATOM 1332 O ILE A 352 11.276 -8.116 2.250 1.00 0.00 O ATOM 1333 CB ILE A 352 10.568 -10.640 4.023 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.285 -9.343 4.799 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.902 -11.229 4.450 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.835 -8.901 4.765 1.00 0.00 C ATOM 0 H ILE A 352 10.871 -12.469 2.347 1.00 0.00 H new ATOM 0 HA ILE A 352 9.573 -10.066 2.194 1.00 0.00 H new ATOM 0 HB ILE A 352 9.771 -11.347 4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.587 -9.481 5.837 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.906 -8.546 4.390 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.897 -11.399 5.527 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.064 -12.175 3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.704 -10.536 4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.722 -7.979 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.532 -8.728 3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.208 -9.678 5.202 1.00 0.00 H new ATOM 1348 N GLN A 353 12.788 -9.713 1.782 1.00 0.00 N ATOM 1349 CA GLN A 353 13.845 -8.764 1.441 1.00 0.00 C ATOM 1350 C GLN A 353 13.909 -8.500 -0.065 1.00 0.00 C ATOM 1351 O GLN A 353 14.626 -7.605 -0.511 1.00 0.00 O ATOM 1352 CB GLN A 353 15.198 -9.285 1.930 1.00 0.00 C ATOM 1353 CG GLN A 353 15.239 -9.562 3.425 1.00 0.00 C ATOM 1354 CD GLN A 353 16.275 -8.722 4.147 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.149 -8.632 5.467 1.00 0.00 O flip ATOM 1356 NE2 GLN A 353 17.179 -8.160 3.527 1.00 0.00 N flip ATOM 0 H GLN A 353 13.059 -10.693 1.702 1.00 0.00 H new ATOM 0 HA GLN A 353 13.612 -7.822 1.938 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.441 -10.201 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.970 -8.556 1.683 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.256 -9.367 3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.455 -10.618 3.589 1.00 0.00 H new ATOM 0 HE21 GLN A 353 17.238 -8.256 2.513 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.868 -7.599 4.027 1.00 0.00 H new ATOM 1365 N LYS A 354 13.167 -9.281 -0.846 1.00 0.00 N ATOM 1366 CA LYS A 354 13.158 -9.121 -2.297 1.00 0.00 C ATOM 1367 C LYS A 354 11.798 -8.641 -2.803 1.00 0.00 C ATOM 1368 O LYS A 354 11.688 -8.136 -3.920 1.00 0.00 O ATOM 1369 CB LYS A 354 13.516 -10.444 -2.976 1.00 0.00 C ATOM 1370 CG LYS A 354 14.948 -10.889 -2.727 1.00 0.00 C ATOM 1371 CD LYS A 354 15.263 -12.185 -3.458 1.00 0.00 C ATOM 1372 CE LYS A 354 15.942 -13.195 -2.545 1.00 0.00 C ATOM 1373 NZ LYS A 354 17.132 -13.814 -3.192 1.00 0.00 N ATOM 0 H LYS A 354 12.566 -10.029 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 354 13.902 -8.365 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.837 -11.220 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.356 -10.346 -4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.635 -10.109 -3.055 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.107 -11.025 -1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 354 14.342 -12.613 -3.853 1.00 0.00 H new ATOM 0 HD3 LYS A 354 15.908 -11.974 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 354 16.246 -12.703 -1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.230 -13.974 -2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 17.567 -14.496 -2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.839 -14.305 -4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 17.823 -13.073 -3.429 1.00 0.00 H new ATOM 1387 N VAL A 355 10.765 -8.806 -1.984 1.00 0.00 N ATOM 1388 CA VAL A 355 9.420 -8.394 -2.365 1.00 0.00 C ATOM 1389 C VAL A 355 9.161 -6.938 -2.000 1.00 0.00 C ATOM 1390 O VAL A 355 9.930 -6.324 -1.261 1.00 0.00 O ATOM 1391 CB VAL A 355 8.345 -9.275 -1.696 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.552 -10.738 -2.053 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.351 -9.083 -0.185 1.00 0.00 C ATOM 0 H VAL A 355 10.833 -9.221 -1.055 1.00 0.00 H new ATOM 0 HA VAL A 355 9.355 -8.512 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 355 7.370 -8.966 -2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.783 -11.342 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.486 -10.862 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.535 -11.061 -1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.585 -9.714 0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.328 -9.358 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.145 -8.039 0.050 1.00 0.00 H new ATOM 1403 N GLN A 356 8.068 -6.392 -2.522 1.00 0.00 N ATOM 1404 CA GLN A 356 7.703 -5.008 -2.250 1.00 0.00 C ATOM 1405 C GLN A 356 6.190 -4.858 -2.141 1.00 0.00 C ATOM 1406 O GLN A 356 5.451 -5.250 -3.044 1.00 0.00 O ATOM 1407 CB GLN A 356 8.238 -4.079 -3.348 1.00 0.00 C ATOM 1408 CG GLN A 356 9.417 -4.647 -4.126 1.00 0.00 C ATOM 1409 CD GLN A 356 9.731 -3.845 -5.374 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.607 -2.620 -5.386 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.140 -4.534 -6.433 1.00 0.00 N ATOM 0 H GLN A 356 7.420 -6.887 -3.135 1.00 0.00 H new ATOM 0 HA GLN A 356 8.154 -4.726 -1.298 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.430 -3.856 -4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.538 -3.134 -2.895 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.296 -4.669 -3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.201 -5.678 -4.406 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.228 -5.549 -6.378 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.366 -4.049 -7.301 1.00 0.00 H new ATOM 1420 N VAL A 357 5.738 -4.281 -1.034 1.00 0.00 N ATOM 1421 CA VAL A 357 4.315 -4.069 -0.812 1.00 0.00 C ATOM 1422 C VAL A 357 3.889 -2.714 -1.363 1.00 0.00 C ATOM 1423 O VAL A 357 4.182 -1.673 -0.776 1.00 0.00 O ATOM 1424 CB VAL A 357 3.961 -4.148 0.686 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.464 -3.977 0.899 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.437 -5.468 1.272 1.00 0.00 C ATOM 0 H VAL A 357 6.337 -3.952 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 357 3.780 -4.861 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 357 4.471 -3.334 1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.239 -4.037 1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.150 -3.006 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.929 -4.766 0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.180 -5.510 2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.955 -6.293 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.518 -5.548 1.157 1.00 0.00 H new ATOM 1436 N VAL A 358 3.208 -2.736 -2.502 1.00 0.00 N ATOM 1437 CA VAL A 358 2.755 -1.509 -3.143 1.00 0.00 C ATOM 1438 C VAL A 358 1.361 -1.114 -2.676 1.00 0.00 C ATOM 1439 O VAL A 358 0.374 -1.770 -3.009 1.00 0.00 O ATOM 1440 CB VAL A 358 2.739 -1.636 -4.682 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.081 -0.304 -5.330 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.696 -2.724 -5.150 1.00 0.00 C ATOM 0 H VAL A 358 2.958 -3.590 -3.000 1.00 0.00 H new ATOM 0 HA VAL A 358 3.468 -0.737 -2.853 1.00 0.00 H new ATOM 0 HB VAL A 358 1.732 -1.920 -4.988 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.065 -0.412 -6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.349 0.446 -5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.075 0.011 -5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.665 -2.793 -6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.709 -2.480 -4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.400 -3.680 -4.718 1.00 0.00 H new ATOM 1452 N VAL A 359 1.283 -0.025 -1.920 1.00 0.00 N ATOM 1453 CA VAL A 359 0.005 0.468 -1.429 1.00 0.00 C ATOM 1454 C VAL A 359 -0.540 1.519 -2.388 1.00 0.00 C ATOM 1455 O VAL A 359 -0.015 2.627 -2.466 1.00 0.00 O ATOM 1456 CB VAL A 359 0.152 1.084 -0.025 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.199 1.510 0.521 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.835 0.108 0.921 1.00 0.00 C ATOM 0 H VAL A 359 2.089 0.531 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.685 -0.373 -1.367 1.00 0.00 H new ATOM 0 HB VAL A 359 0.778 1.972 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.071 1.942 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.642 2.252 -0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.855 0.642 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.929 0.563 1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.240 -0.802 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.826 -0.137 0.538 1.00 0.00 H new ATOM 1468 N THR A 360 -1.581 1.165 -3.133 1.00 0.00 N ATOM 1469 CA THR A 360 -2.164 2.086 -4.100 1.00 0.00 C ATOM 1470 C THR A 360 -3.557 2.540 -3.686 1.00 0.00 C ATOM 1471 O THR A 360 -4.409 1.726 -3.339 1.00 0.00 O ATOM 1472 CB THR A 360 -2.227 1.428 -5.479 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.023 0.735 -5.759 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.461 2.415 -6.601 1.00 0.00 C ATOM 0 H THR A 360 -2.036 0.253 -3.086 1.00 0.00 H new ATOM 0 HA THR A 360 -1.523 2.967 -4.139 1.00 0.00 H new ATOM 0 HB THR A 360 -3.075 0.744 -5.436 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.139 0.191 -6.566 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.495 1.883 -7.552 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.407 2.931 -6.440 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.649 3.142 -6.621 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.785 3.846 -3.743 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.080 4.409 -3.393 1.00 0.00 C ATOM 1484 C VAL A 361 -5.831 4.824 -4.654 1.00 0.00 C ATOM 1485 O VAL A 361 -5.352 5.659 -5.422 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.932 5.630 -2.466 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.296 6.141 -2.026 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.074 5.281 -1.259 1.00 0.00 C ATOM 0 H VAL A 361 -3.089 4.534 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.641 3.639 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.436 6.425 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.168 7.004 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.875 6.433 -2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.824 5.353 -1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -3.980 6.155 -0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.542 4.469 -0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.085 4.969 -1.594 1.00 0.00 H new ATOM 1498 N LEU A 362 -6.998 4.229 -4.879 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.787 4.539 -6.068 1.00 0.00 C ATOM 1500 C LEU A 362 -9.203 4.982 -5.709 1.00 0.00 C ATOM 1501 O LEU A 362 -9.780 4.530 -4.719 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.839 3.323 -6.992 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.476 2.840 -7.498 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.014 1.616 -6.718 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.540 2.536 -8.988 1.00 0.00 C ATOM 0 H LEU A 362 -7.417 3.535 -4.260 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.300 5.368 -6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.325 2.503 -6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.465 3.564 -7.851 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.749 3.636 -7.340 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.044 1.290 -7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -5.927 1.869 -5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.740 0.812 -6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.564 2.194 -9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.281 1.758 -9.169 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -6.821 3.438 -9.532 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.752 5.874 -6.530 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.099 6.395 -6.324 1.00 0.00 C ATOM 1519 C ASP A 363 -12.131 5.550 -7.063 1.00 0.00 C ATOM 1520 O ASP A 363 -11.990 5.282 -8.255 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.176 7.842 -6.814 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.590 8.394 -6.833 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.374 7.987 -7.717 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.910 9.238 -5.972 1.00 0.00 O ATOM 0 H ASP A 363 -9.279 6.253 -7.350 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.320 6.356 -5.257 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.557 8.469 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.757 7.901 -7.818 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.175 5.150 -6.350 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.241 4.352 -6.935 1.00 0.00 C ATOM 1531 C TYR A 364 -15.195 5.243 -7.723 1.00 0.00 C ATOM 1532 O TYR A 364 -15.483 6.372 -7.317 1.00 0.00 O ATOM 1533 CB TYR A 364 -14.997 3.603 -5.837 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.859 2.477 -6.352 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.112 2.730 -6.892 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.423 1.159 -6.295 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -17.907 1.703 -7.361 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.212 0.125 -6.763 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.454 0.403 -7.294 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.243 -0.622 -7.760 1.00 0.00 O ATOM 0 H TYR A 364 -13.306 5.367 -5.362 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.803 3.624 -7.618 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.278 3.201 -5.123 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.625 4.310 -5.294 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.471 3.747 -6.946 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.451 0.939 -5.878 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -18.880 1.917 -7.779 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -15.858 -0.894 -6.713 1.00 0.00 H new ATOM 0 HH TYR A 364 -17.776 -1.475 -7.640 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.677 4.741 -8.856 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.589 5.508 -9.699 1.00 0.00 C ATOM 1552 C ASP A 365 -17.718 4.634 -10.242 1.00 0.00 C ATOM 1553 O ASP A 365 -17.754 4.324 -11.432 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.823 6.153 -10.856 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.080 7.406 -10.431 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.398 7.949 -9.350 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.182 7.846 -11.179 1.00 0.00 O ATOM 0 H ASP A 365 -15.453 3.811 -9.211 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.035 6.288 -9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.113 5.434 -11.264 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.520 6.401 -11.656 1.00 0.00 H new ATOM 1632 N ASN A 370 -11.719 2.573 -12.006 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.513 3.456 -10.865 1.00 0.00 C ATOM 1634 C ASN A 370 -10.290 4.345 -11.080 1.00 0.00 C ATOM 1635 O ASN A 370 -9.261 3.894 -11.583 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.356 2.646 -9.571 1.00 0.00 C ATOM 1637 CG ASN A 370 -11.976 1.262 -9.664 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -11.270 0.257 -9.751 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -13.303 1.205 -9.645 1.00 0.00 N ATOM 0 HA ASN A 370 -12.393 4.093 -10.772 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.296 2.549 -9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -11.818 3.191 -8.748 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -13.776 0.303 -9.704 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -13.849 2.063 -9.572 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.416 5.614 -10.702 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.331 6.578 -10.857 1.00 0.00 C ATOM 1648 C ASP A 371 -8.211 6.320 -9.849 1.00 0.00 C ATOM 1649 O ASP A 371 -8.462 5.915 -8.717 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.870 7.998 -10.687 1.00 0.00 C ATOM 1651 CG ASP A 371 -10.803 8.403 -11.813 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -10.484 8.107 -12.983 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.852 9.017 -11.523 1.00 0.00 O ATOM 0 H ASP A 371 -11.263 6.000 -10.284 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.916 6.464 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -10.399 8.071 -9.737 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.035 8.697 -10.642 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.975 6.562 -10.275 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.811 6.362 -9.415 1.00 0.00 C ATOM 1660 C ALA A 372 -5.314 7.683 -8.849 1.00 0.00 C ATOM 1661 O ALA A 372 -4.804 8.533 -9.578 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.701 5.664 -10.184 1.00 0.00 C ATOM 0 H ALA A 372 -6.752 6.898 -11.212 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.112 5.730 -8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.840 5.521 -9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.055 4.695 -10.534 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.411 6.275 -11.039 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.459 7.841 -7.540 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.017 9.053 -6.866 1.00 0.00 C ATOM 1670 C ILE A 373 -3.512 9.008 -6.628 1.00 0.00 C ATOM 1671 O ILE A 373 -2.836 10.033 -6.660 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.751 9.243 -5.519 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.209 9.635 -5.773 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.047 10.290 -4.664 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -7.964 10.068 -4.534 1.00 0.00 C ATOM 0 H ILE A 373 -5.879 7.145 -6.924 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.256 9.898 -7.511 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.733 8.301 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.233 10.446 -6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.727 8.788 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.580 10.408 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.024 9.970 -4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.032 11.242 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -8.988 10.328 -4.804 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -7.975 9.252 -3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.473 10.936 -4.094 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.002 7.809 -6.391 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.579 7.641 -6.149 1.00 0.00 C ATOM 1689 C GLY A 374 -1.259 6.274 -5.581 1.00 0.00 C ATOM 1690 O GLY A 374 -2.162 5.464 -5.364 1.00 0.00 O ATOM 0 H GLY A 374 -3.546 6.947 -6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.033 7.783 -7.082 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.235 8.411 -5.458 1.00 0.00 H new ATOM 1694 N LYS A 375 0.020 6.006 -5.336 1.00 0.00 N ATOM 1695 CA LYS A 375 0.421 4.717 -4.789 1.00 0.00 C ATOM 1696 C LYS A 375 1.812 4.767 -4.164 1.00 0.00 C ATOM 1697 O LYS A 375 2.727 5.397 -4.693 1.00 0.00 O ATOM 1698 CB LYS A 375 0.369 3.639 -5.877 1.00 0.00 C ATOM 1699 CG LYS A 375 1.617 3.570 -6.744 1.00 0.00 C ATOM 1700 CD LYS A 375 1.377 2.755 -8.005 1.00 0.00 C ATOM 1701 CE LYS A 375 1.607 1.273 -7.763 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.587 0.492 -9.030 1.00 0.00 N ATOM 0 H LYS A 375 0.787 6.656 -5.505 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.285 4.466 -3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.214 2.669 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.494 3.824 -6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.928 4.579 -7.016 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.433 3.127 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.356 2.914 -8.353 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.041 3.103 -8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.566 1.131 -7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.839 0.892 -7.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.748 -0.514 -8.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.663 0.606 -9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.336 0.838 -9.663 1.00 0.00 H new ATOM 1716 N VAL A 376 1.952 4.081 -3.038 1.00 0.00 N ATOM 1717 CA VAL A 376 3.215 4.010 -2.319 1.00 0.00 C ATOM 1718 C VAL A 376 3.782 2.597 -2.389 1.00 0.00 C ATOM 1719 O VAL A 376 3.050 1.642 -2.640 1.00 0.00 O ATOM 1720 CB VAL A 376 3.063 4.416 -0.834 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.826 5.691 -0.552 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.600 4.576 -0.445 1.00 0.00 C ATOM 0 H VAL A 376 1.194 3.559 -2.598 1.00 0.00 H new ATOM 0 HA VAL A 376 3.894 4.714 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 376 3.482 3.613 -0.228 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.708 5.961 0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.883 5.538 -0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.438 6.493 -1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.532 4.861 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.142 5.349 -1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.077 3.632 -0.599 1.00 0.00 H new ATOM 1732 N PHE A 377 5.084 2.464 -2.170 1.00 0.00 N ATOM 1733 CA PHE A 377 5.722 1.152 -2.214 1.00 0.00 C ATOM 1734 C PHE A 377 6.815 1.025 -1.158 1.00 0.00 C ATOM 1735 O PHE A 377 7.631 1.930 -0.979 1.00 0.00 O ATOM 1736 CB PHE A 377 6.300 0.885 -3.606 1.00 0.00 C ATOM 1737 CG PHE A 377 7.409 1.821 -3.988 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.141 3.145 -4.296 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.720 1.376 -4.043 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.161 4.009 -4.652 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.744 2.235 -4.398 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.463 3.552 -4.703 1.00 0.00 C ATOM 0 H PHE A 377 5.714 3.239 -1.962 1.00 0.00 H new ATOM 0 HA PHE A 377 4.957 0.406 -1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.671 -0.139 -3.645 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.501 0.963 -4.343 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.124 3.507 -4.258 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.945 0.347 -3.806 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.939 5.039 -4.890 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.762 1.876 -4.437 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.261 4.224 -4.981 1.00 0.00 H new ATOM 1752 N VAL A 378 6.823 -0.110 -0.464 1.00 0.00 N ATOM 1753 CA VAL A 378 7.813 -0.370 0.575 1.00 0.00 C ATOM 1754 C VAL A 378 8.461 -1.736 0.382 1.00 0.00 C ATOM 1755 O VAL A 378 7.886 -2.761 0.746 1.00 0.00 O ATOM 1756 CB VAL A 378 7.185 -0.319 1.983 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.754 1.098 2.327 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.011 -1.285 2.082 1.00 0.00 C ATOM 0 H VAL A 378 6.153 -0.866 -0.604 1.00 0.00 H new ATOM 0 HA VAL A 378 8.568 0.412 0.491 1.00 0.00 H new ATOM 0 HB VAL A 378 7.939 -0.628 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.314 1.112 3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.621 1.758 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.018 1.441 1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.582 -1.234 3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.253 -1.013 1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.357 -2.300 1.887 1.00 0.00 H new ATOM 1852 N GLU A 386 10.571 5.001 2.469 1.00 0.00 N ATOM 1853 CA GLU A 386 9.958 3.722 2.122 1.00 0.00 C ATOM 1854 C GLU A 386 10.854 2.551 2.511 1.00 0.00 C ATOM 1855 O GLU A 386 10.412 1.624 3.190 1.00 0.00 O ATOM 1856 CB GLU A 386 9.632 3.662 0.624 1.00 0.00 C ATOM 1857 CG GLU A 386 10.679 4.315 -0.268 1.00 0.00 C ATOM 1858 CD GLU A 386 10.183 5.597 -0.907 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.409 6.325 -0.252 1.00 0.00 O ATOM 1860 OE2 GLU A 386 10.570 5.873 -2.063 1.00 0.00 O ATOM 0 HA GLU A 386 9.029 3.641 2.687 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.519 2.619 0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.671 4.147 0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.571 4.529 0.321 1.00 0.00 H new ATOM 0 HG3 GLU A 386 10.973 3.614 -1.049 1.00 0.00 H new ATOM 1867 N LEU A 387 12.112 2.592 2.085 1.00 0.00 N ATOM 1868 CA LEU A 387 13.053 1.525 2.403 1.00 0.00 C ATOM 1869 C LEU A 387 13.199 1.372 3.912 1.00 0.00 C ATOM 1870 O LEU A 387 13.416 0.270 4.418 1.00 0.00 O ATOM 1871 CB LEU A 387 14.417 1.802 1.773 1.00 0.00 C ATOM 1872 CG LEU A 387 15.490 0.756 2.076 1.00 0.00 C ATOM 1873 CD1 LEU A 387 15.118 -0.583 1.457 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.846 1.222 1.568 1.00 0.00 C ATOM 0 H LEU A 387 12.502 3.348 1.522 1.00 0.00 H new ATOM 0 HA LEU A 387 12.661 0.595 1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.294 1.873 0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.770 2.774 2.118 1.00 0.00 H new ATOM 0 HG LEU A 387 15.553 0.629 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.893 -1.316 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 387 14.167 -0.922 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 387 15.027 -0.472 0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.598 0.465 1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.797 1.377 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.116 2.158 2.057 1.00 0.00 H new ATOM 1886 N ARG A 388 13.077 2.485 4.626 1.00 0.00 N ATOM 1887 CA ARG A 388 13.191 2.475 6.078 1.00 0.00 C ATOM 1888 C ARG A 388 12.075 1.644 6.698 1.00 0.00 C ATOM 1889 O ARG A 388 12.328 0.764 7.517 1.00 0.00 O ATOM 1890 CB ARG A 388 13.144 3.899 6.634 1.00 0.00 C ATOM 1891 CG ARG A 388 13.951 4.894 5.820 1.00 0.00 C ATOM 1892 CD ARG A 388 14.364 6.093 6.658 1.00 0.00 C ATOM 1893 NE ARG A 388 14.773 7.225 5.829 1.00 0.00 N ATOM 1894 CZ ARG A 388 15.388 8.306 6.303 1.00 0.00 C ATOM 1895 NH1 ARG A 388 15.668 8.405 7.596 1.00 0.00 N ATOM 1896 NH2 ARG A 388 15.725 9.289 5.481 1.00 0.00 N ATOM 0 H ARG A 388 12.899 3.405 4.223 1.00 0.00 H new ATOM 0 HA ARG A 388 14.151 2.027 6.336 1.00 0.00 H new ATOM 0 HB2 ARG A 388 12.107 4.231 6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.516 3.893 7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 388 14.839 4.404 5.421 1.00 0.00 H new ATOM 0 HG3 ARG A 388 13.362 5.230 4.967 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.533 6.393 7.297 1.00 0.00 H new ATOM 0 HD3 ARG A 388 15.186 5.810 7.316 1.00 0.00 H new ATOM 0 HE ARG A 388 14.576 7.184 4.829 1.00 0.00 H new ATOM 0 HH11 ARG A 388 15.412 7.650 8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 388 16.139 9.236 7.954 1.00 0.00 H new ATOM 0 HH21 ARG A 388 15.513 9.217 4.486 1.00 0.00 H new ATOM 0 HH22 ARG A 388 16.196 10.118 5.843 1.00 0.00 H new ATOM 1910 N HIS A 389 10.839 1.928 6.298 1.00 0.00 N ATOM 1911 CA HIS A 389 9.686 1.201 6.820 1.00 0.00 C ATOM 1912 C HIS A 389 9.832 -0.298 6.577 1.00 0.00 C ATOM 1913 O HIS A 389 9.750 -1.098 7.509 1.00 0.00 O ATOM 1914 CB HIS A 389 8.397 1.707 6.177 1.00 0.00 C ATOM 1915 CG HIS A 389 7.160 1.226 6.870 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.888 1.549 6.448 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.006 0.440 7.963 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.004 0.985 7.250 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.655 0.305 8.176 1.00 0.00 N ATOM 0 H HIS A 389 10.610 2.653 5.617 1.00 0.00 H new ATOM 0 HA HIS A 389 9.639 1.376 7.895 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.404 2.797 6.176 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.369 1.387 5.135 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.796 0.002 8.555 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.931 1.066 7.163 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.225 -0.233 8.928 1.00 0.00 H new ATOM 1928 N TRP A 390 10.059 -0.671 5.321 1.00 0.00 N ATOM 1929 CA TRP A 390 10.228 -2.074 4.958 1.00 0.00 C ATOM 1930 C TRP A 390 11.319 -2.712 5.806 1.00 0.00 C ATOM 1931 O TRP A 390 11.122 -3.770 6.405 1.00 0.00 O ATOM 1932 CB TRP A 390 10.593 -2.198 3.479 1.00 0.00 C ATOM 1933 CG TRP A 390 10.522 -3.605 2.981 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.560 -4.385 2.558 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.344 -4.399 2.860 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.092 -5.622 2.182 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.732 -5.653 2.359 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.994 -4.167 3.130 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.816 -6.675 2.122 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.086 -5.177 2.896 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.500 -6.420 2.397 1.00 0.00 C ATOM 0 H TRP A 390 10.130 -0.021 4.538 1.00 0.00 H new ATOM 0 HA TRP A 390 9.286 -2.591 5.139 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.920 -1.575 2.890 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.601 -1.813 3.325 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.594 -4.076 2.524 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.662 -6.391 1.829 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.667 -3.213 3.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.132 -7.633 1.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.039 -5.008 3.100 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.765 -7.192 2.226 1.00 0.00 H new ATOM 1952 N SER A 391 12.472 -2.053 5.852 1.00 0.00 N ATOM 1953 CA SER A 391 13.600 -2.546 6.630 1.00 0.00 C ATOM 1954 C SER A 391 13.251 -2.569 8.113 1.00 0.00 C ATOM 1955 O SER A 391 13.679 -3.460 8.848 1.00 0.00 O ATOM 1956 CB SER A 391 14.837 -1.678 6.384 1.00 0.00 C ATOM 1957 OG SER A 391 15.692 -1.665 7.514 1.00 0.00 O ATOM 0 H SER A 391 12.649 -1.177 5.360 1.00 0.00 H new ATOM 0 HA SER A 391 13.824 -3.564 6.312 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.381 -2.055 5.518 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.528 -0.660 6.148 1.00 0.00 H new ATOM 0 HG SER A 391 16.473 -1.104 7.327 1.00 0.00 H new ATOM 1963 N ASP A 392 12.459 -1.591 8.546 1.00 0.00 N ATOM 1964 CA ASP A 392 12.046 -1.516 9.939 1.00 0.00 C ATOM 1965 C ASP A 392 11.220 -2.741 10.305 1.00 0.00 C ATOM 1966 O ASP A 392 11.325 -3.265 11.413 1.00 0.00 O ATOM 1967 CB ASP A 392 11.242 -0.240 10.197 1.00 0.00 C ATOM 1968 CG ASP A 392 11.400 0.266 11.617 1.00 0.00 C ATOM 1969 OD1 ASP A 392 12.461 0.008 12.225 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.463 0.919 12.123 1.00 0.00 O ATOM 0 H ASP A 392 12.094 -0.845 7.954 1.00 0.00 H new ATOM 0 HA ASP A 392 12.939 -1.490 10.563 1.00 0.00 H new ATOM 0 HB2 ASP A 392 11.562 0.535 9.500 1.00 0.00 H new ATOM 0 HB3 ASP A 392 10.188 -0.432 9.998 1.00 0.00 H new ATOM 1975 N MET A 393 10.408 -3.205 9.356 1.00 0.00 N ATOM 1976 CA MET A 393 9.582 -4.383 9.578 1.00 0.00 C ATOM 1977 C MET A 393 10.470 -5.595 9.818 1.00 0.00 C ATOM 1978 O MET A 393 10.355 -6.272 10.838 1.00 0.00 O ATOM 1979 CB MET A 393 8.664 -4.635 8.380 1.00 0.00 C ATOM 1980 CG MET A 393 7.777 -5.859 8.545 1.00 0.00 C ATOM 1981 SD MET A 393 6.759 -6.181 7.093 1.00 0.00 S ATOM 1982 CE MET A 393 7.983 -6.072 5.791 1.00 0.00 C ATOM 0 H MET A 393 10.307 -2.784 8.433 1.00 0.00 H new ATOM 0 HA MET A 393 8.960 -4.211 10.456 1.00 0.00 H new ATOM 0 HB2 MET A 393 8.035 -3.759 8.223 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.273 -4.755 7.484 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.401 -6.730 8.747 1.00 0.00 H new ATOM 0 HG3 MET A 393 7.132 -5.721 9.413 1.00 0.00 H new ATOM 0 HE1 MET A 393 7.637 -6.626 4.919 1.00 0.00 H new ATOM 0 HE2 MET A 393 8.134 -5.027 5.521 1.00 0.00 H new ATOM 0 HE3 MET A 393 8.924 -6.496 6.140 1.00 0.00 H new ATOM 1992 N LEU A 394 11.368 -5.854 8.873 1.00 0.00 N ATOM 1993 CA LEU A 394 12.292 -6.973 8.983 1.00 0.00 C ATOM 1994 C LEU A 394 13.120 -6.864 10.260 1.00 0.00 C ATOM 1995 O LEU A 394 13.592 -7.869 10.792 1.00 0.00 O ATOM 1996 CB LEU A 394 13.198 -7.024 7.756 1.00 0.00 C ATOM 1997 CG LEU A 394 12.588 -7.757 6.562 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.985 -7.091 5.254 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.003 -9.222 6.574 1.00 0.00 C ATOM 0 H LEU A 394 11.474 -5.302 8.022 1.00 0.00 H new ATOM 0 HA LEU A 394 11.717 -7.898 9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.444 -6.005 7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.134 -7.511 8.029 1.00 0.00 H new ATOM 0 HG LEU A 394 11.502 -7.705 6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.538 -7.632 4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.632 -6.060 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.070 -7.103 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.561 -9.732 5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.089 -9.293 6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.656 -9.691 7.495 1.00 0.00 H new ATOM 2011 N ALA A 395 13.270 -5.641 10.759 1.00 0.00 N ATOM 2012 CA ALA A 395 14.013 -5.405 11.989 1.00 0.00 C ATOM 2013 C ALA A 395 13.130 -5.728 13.187 1.00 0.00 C ATOM 2014 O ALA A 395 13.587 -6.280 14.188 1.00 0.00 O ATOM 2015 CB ALA A 395 14.496 -3.964 12.051 1.00 0.00 C ATOM 0 H ALA A 395 12.886 -4.799 10.330 1.00 0.00 H new ATOM 0 HA ALA A 395 14.888 -6.054 12.009 1.00 0.00 H new ATOM 0 HB1 ALA A 395 15.049 -3.805 12.977 1.00 0.00 H new ATOM 0 HB2 ALA A 395 15.146 -3.761 11.200 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.639 -3.291 12.021 1.00 0.00 H new ATOM 2021 N ASN A 396 11.851 -5.387 13.057 1.00 0.00 N ATOM 2022 CA ASN A 396 10.868 -5.638 14.099 1.00 0.00 C ATOM 2023 C ASN A 396 9.680 -6.401 13.512 1.00 0.00 C ATOM 2024 O ASN A 396 8.549 -5.916 13.516 1.00 0.00 O ATOM 2025 CB ASN A 396 10.405 -4.319 14.710 1.00 0.00 C ATOM 2026 CG ASN A 396 11.476 -3.668 15.563 1.00 0.00 C ATOM 2027 OD1 ASN A 396 11.453 -3.765 16.790 1.00 0.00 O ATOM 2028 ND2 ASN A 396 12.424 -3.000 14.915 1.00 0.00 N ATOM 0 H ASN A 396 11.471 -4.930 12.228 1.00 0.00 H new ATOM 0 HA ASN A 396 11.322 -6.242 14.885 1.00 0.00 H new ATOM 0 HB2 ASN A 396 10.114 -3.635 13.913 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.518 -4.495 15.318 1.00 0.00 H new ATOM 0 HD21 ASN A 396 13.172 -2.542 15.436 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.404 -2.945 13.897 1.00 0.00 H new ATOM 2035 N PRO A 397 9.937 -7.610 12.983 1.00 0.00 N ATOM 2036 CA PRO A 397 8.916 -8.465 12.367 1.00 0.00 C ATOM 2037 C PRO A 397 7.627 -8.555 13.188 1.00 0.00 C ATOM 2038 O PRO A 397 6.632 -7.904 12.875 1.00 0.00 O ATOM 2039 CB PRO A 397 9.607 -9.840 12.272 1.00 0.00 C ATOM 2040 CG PRO A 397 10.908 -9.700 12.994 1.00 0.00 C ATOM 2041 CD PRO A 397 11.257 -8.245 12.935 1.00 0.00 C ATOM 0 HA PRO A 397 8.591 -8.069 11.405 1.00 0.00 H new ATOM 0 HB2 PRO A 397 8.992 -10.618 12.725 1.00 0.00 H new ATOM 0 HB3 PRO A 397 9.767 -10.125 11.232 1.00 0.00 H new ATOM 0 HG2 PRO A 397 10.820 -10.039 14.026 1.00 0.00 H new ATOM 0 HG3 PRO A 397 11.682 -10.307 12.524 1.00 0.00 H new ATOM 0 HD2 PRO A 397 11.885 -7.942 13.773 1.00 0.00 H new ATOM 0 HD3 PRO A 397 11.798 -7.992 12.023 1.00 0.00 H new ATOM 2049 N ARG A 398 7.657 -9.382 14.225 1.00 0.00 N ATOM 2050 CA ARG A 398 6.501 -9.596 15.098 1.00 0.00 C ATOM 2051 C ARG A 398 5.872 -8.281 15.552 1.00 0.00 C ATOM 2052 O ARG A 398 4.705 -8.249 15.944 1.00 0.00 O ATOM 2053 CB ARG A 398 6.911 -10.422 16.318 1.00 0.00 C ATOM 2054 CG ARG A 398 7.424 -11.810 15.969 1.00 0.00 C ATOM 2055 CD ARG A 398 6.312 -12.704 15.446 1.00 0.00 C ATOM 2056 NE ARG A 398 5.556 -13.331 16.530 1.00 0.00 N ATOM 2057 CZ ARG A 398 4.469 -12.798 17.087 1.00 0.00 C ATOM 2058 NH1 ARG A 398 4.007 -11.623 16.676 1.00 0.00 N ATOM 2059 NH2 ARG A 398 3.845 -13.441 18.063 1.00 0.00 N ATOM 0 H ARG A 398 8.480 -9.924 14.488 1.00 0.00 H new ATOM 0 HA ARG A 398 5.753 -10.138 14.520 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.685 -9.885 16.866 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.055 -10.518 16.986 1.00 0.00 H new ATOM 0 HG2 ARG A 398 8.210 -11.730 15.218 1.00 0.00 H new ATOM 0 HG3 ARG A 398 7.872 -12.265 16.852 1.00 0.00 H new ATOM 0 HD2 ARG A 398 5.636 -12.116 14.826 1.00 0.00 H new ATOM 0 HD3 ARG A 398 6.739 -13.477 14.807 1.00 0.00 H new ATOM 0 HE ARG A 398 5.881 -14.232 16.881 1.00 0.00 H new ATOM 0 HH11 ARG A 398 4.485 -11.120 15.928 1.00 0.00 H new ATOM 0 HH12 ARG A 398 3.174 -11.223 17.108 1.00 0.00 H new ATOM 0 HH21 ARG A 398 4.197 -14.342 18.387 1.00 0.00 H new ATOM 0 HH22 ARG A 398 3.013 -13.035 18.491 1.00 0.00 H new ATOM 2073 N ARG A 399 6.642 -7.201 15.507 1.00 0.00 N ATOM 2074 CA ARG A 399 6.135 -5.898 15.924 1.00 0.00 C ATOM 2075 C ARG A 399 5.591 -5.118 14.727 1.00 0.00 C ATOM 2076 O ARG A 399 6.283 -4.946 13.724 1.00 0.00 O ATOM 2077 CB ARG A 399 7.235 -5.089 16.613 1.00 0.00 C ATOM 2078 CG ARG A 399 6.716 -4.138 17.679 1.00 0.00 C ATOM 2079 CD ARG A 399 6.697 -4.793 19.051 1.00 0.00 C ATOM 2080 NE ARG A 399 6.736 -3.806 20.128 1.00 0.00 N ATOM 2081 CZ ARG A 399 6.356 -4.056 21.378 1.00 0.00 C ATOM 2082 NH1 ARG A 399 5.909 -5.259 21.716 1.00 0.00 N ATOM 2083 NH2 ARG A 399 6.423 -3.101 22.295 1.00 0.00 N ATOM 0 H ARG A 399 7.611 -7.200 15.189 1.00 0.00 H new ATOM 0 HA ARG A 399 5.322 -6.065 16.631 1.00 0.00 H new ATOM 0 HB2 ARG A 399 7.949 -5.776 17.068 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.778 -4.517 15.861 1.00 0.00 H new ATOM 0 HG2 ARG A 399 7.343 -3.247 17.709 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.710 -3.811 17.417 1.00 0.00 H new ATOM 0 HD2 ARG A 399 5.799 -5.402 19.150 1.00 0.00 H new ATOM 0 HD3 ARG A 399 7.550 -5.465 19.144 1.00 0.00 H new ATOM 0 HE ARG A 399 7.075 -2.869 19.908 1.00 0.00 H new ATOM 0 HH11 ARG A 399 5.855 -5.998 21.016 1.00 0.00 H new ATOM 0 HH12 ARG A 399 5.619 -5.444 22.676 1.00 0.00 H new ATOM 0 HH21 ARG A 399 6.766 -2.174 22.042 1.00 0.00 H new ATOM 0 HH22 ARG A 399 6.132 -3.293 23.253 1.00 0.00 H new ATOM 2097 N PRO A 400 4.335 -4.639 14.813 1.00 0.00 N ATOM 2098 CA PRO A 400 3.705 -3.882 13.726 1.00 0.00 C ATOM 2099 C PRO A 400 4.330 -2.505 13.534 1.00 0.00 C ATOM 2100 O PRO A 400 4.512 -1.753 14.493 1.00 0.00 O ATOM 2101 CB PRO A 400 2.249 -3.747 14.180 1.00 0.00 C ATOM 2102 CG PRO A 400 2.305 -3.852 15.664 1.00 0.00 C ATOM 2103 CD PRO A 400 3.432 -4.799 15.969 1.00 0.00 C ATOM 0 HA PRO A 400 3.822 -4.383 12.765 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.823 -2.794 13.866 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.626 -4.532 13.751 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.481 -2.877 16.118 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.362 -4.225 16.065 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.929 -4.544 16.905 1.00 0.00 H new ATOM 0 HD3 PRO A 400 3.079 -5.826 16.064 1.00 0.00 H new ATOM 2111 N ILE A 401 4.654 -2.180 12.287 1.00 0.00 N ATOM 2112 CA ILE A 401 5.254 -0.894 11.960 1.00 0.00 C ATOM 2113 C ILE A 401 4.284 -0.020 11.179 1.00 0.00 C ATOM 2114 O ILE A 401 3.965 -0.316 10.029 1.00 0.00 O ATOM 2115 CB ILE A 401 6.529 -1.060 11.117 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.471 -2.077 11.768 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.212 0.292 10.937 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.688 -1.454 12.408 1.00 0.00 C ATOM 0 H ILE A 401 4.510 -2.793 11.484 1.00 0.00 H new ATOM 0 HA ILE A 401 5.504 -0.421 12.910 1.00 0.00 H new ATOM 0 HB ILE A 401 6.260 -1.440 10.132 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.920 -2.637 12.524 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.795 -2.794 11.013 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.115 0.167 10.339 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.533 0.978 10.430 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.477 0.699 11.913 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.308 -2.235 12.848 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.262 -0.918 11.652 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.374 -0.759 13.186 1.00 0.00 H new ATOM 2130 N ALA A 402 3.830 1.061 11.797 1.00 0.00 N ATOM 2131 CA ALA A 402 2.909 1.975 11.138 1.00 0.00 C ATOM 2132 C ALA A 402 3.604 3.288 10.799 1.00 0.00 C ATOM 2133 O ALA A 402 4.474 3.747 11.539 1.00 0.00 O ATOM 2134 CB ALA A 402 1.690 2.231 12.010 1.00 0.00 C ATOM 0 H ALA A 402 4.083 1.326 12.749 1.00 0.00 H new ATOM 0 HA ALA A 402 2.577 1.511 10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.014 2.917 11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.175 1.289 12.201 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.005 2.671 12.956 1.00 0.00 H new ATOM 2140 N GLN A 403 3.220 3.888 9.678 1.00 0.00 N ATOM 2141 CA GLN A 403 3.820 5.149 9.252 1.00 0.00 C ATOM 2142 C GLN A 403 3.026 5.785 8.116 1.00 0.00 C ATOM 2143 O GLN A 403 2.365 5.093 7.341 1.00 0.00 O ATOM 2144 CB GLN A 403 5.270 4.927 8.818 1.00 0.00 C ATOM 2145 CG GLN A 403 6.248 5.913 9.435 1.00 0.00 C ATOM 2146 CD GLN A 403 7.162 6.552 8.406 1.00 0.00 C ATOM 2147 OE1 GLN A 403 6.896 7.651 7.921 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.245 5.862 8.068 1.00 0.00 N ATOM 0 H GLN A 403 2.501 3.526 9.051 1.00 0.00 H new ATOM 0 HA GLN A 403 3.801 5.831 10.102 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.570 3.914 9.087 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.331 4.999 7.732 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.692 6.693 9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.852 5.400 10.183 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.425 4.954 8.496 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.896 6.240 7.380 1.00 0.00 H new ATOM 2157 N TRP A 404 3.101 7.109 8.025 1.00 0.00 N ATOM 2158 CA TRP A 404 2.393 7.849 6.986 1.00 0.00 C ATOM 2159 C TRP A 404 3.164 7.809 5.671 1.00 0.00 C ATOM 2160 O TRP A 404 4.296 8.286 5.589 1.00 0.00 O ATOM 2161 CB TRP A 404 2.184 9.302 7.419 1.00 0.00 C ATOM 2162 CG TRP A 404 0.981 9.498 8.291 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.972 9.686 9.644 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.387 9.526 7.873 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.319 9.829 10.091 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.172 9.735 9.023 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -1.026 9.397 6.636 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.561 9.817 8.973 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.406 9.478 6.587 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.160 9.686 7.749 1.00 0.00 C ATOM 0 H TRP A 404 3.646 7.693 8.660 1.00 0.00 H new ATOM 0 HA TRP A 404 1.422 7.376 6.835 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.070 9.645 7.953 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.085 9.927 6.531 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.851 9.718 10.271 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.597 9.981 11.061 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.452 9.237 5.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.145 9.978 9.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.910 9.379 5.637 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.236 9.744 7.678 1.00 0.00 H new ATOM 2181 N HIS A 405 2.543 7.240 4.644 1.00 0.00 N ATOM 2182 CA HIS A 405 3.166 7.140 3.336 1.00 0.00 C ATOM 2183 C HIS A 405 2.516 8.117 2.364 1.00 0.00 C ATOM 2184 O HIS A 405 1.313 8.050 2.113 1.00 0.00 O ATOM 2185 CB HIS A 405 3.055 5.704 2.818 1.00 0.00 C ATOM 2186 CG HIS A 405 4.122 4.805 3.358 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.372 4.672 2.795 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.112 3.991 4.444 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.066 3.800 3.538 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.347 3.358 4.552 1.00 0.00 N ATOM 0 H HIS A 405 1.606 6.841 4.696 1.00 0.00 H new ATOM 0 HA HIS A 405 4.221 7.399 3.422 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.078 5.301 3.086 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.110 5.711 1.729 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.278 3.856 5.117 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.083 3.498 3.333 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.636 2.691 5.267 1.00 0.00 H new ATOM 2198 N THR A 406 3.315 9.035 1.832 1.00 0.00 N ATOM 2199 CA THR A 406 2.810 10.035 0.902 1.00 0.00 C ATOM 2200 C THR A 406 2.628 9.443 -0.488 1.00 0.00 C ATOM 2201 O THR A 406 3.590 9.023 -1.131 1.00 0.00 O ATOM 2202 CB THR A 406 3.759 11.232 0.836 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.941 11.799 2.122 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.269 12.329 -0.085 1.00 0.00 C ATOM 0 H THR A 406 4.313 9.107 2.029 1.00 0.00 H new ATOM 0 HA THR A 406 1.839 10.371 1.266 1.00 0.00 H new ATOM 0 HB THR A 406 4.697 10.839 0.443 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.082 11.822 2.594 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.987 13.149 -0.088 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.164 11.935 -1.096 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.303 12.693 0.265 1.00 0.00 H new ATOM 2212 N LEU A 407 1.382 9.410 -0.943 1.00 0.00 N ATOM 2213 CA LEU A 407 1.061 8.868 -2.253 1.00 0.00 C ATOM 2214 C LEU A 407 1.742 9.657 -3.358 1.00 0.00 C ATOM 2215 O LEU A 407 1.625 10.880 -3.433 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.450 8.866 -2.469 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.232 7.984 -1.498 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.730 8.167 -1.684 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.843 6.529 -1.689 1.00 0.00 C ATOM 0 H LEU A 407 0.576 9.754 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 407 1.430 7.843 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.817 9.889 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.657 8.535 -3.487 1.00 0.00 H new ATOM 0 HG LEU A 407 -0.982 8.284 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.265 7.528 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -2.995 9.208 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.006 7.896 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.406 5.907 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.068 6.223 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.224 6.410 -1.501 1.00 0.00 H new ATOM 2231 N GLN A 408 2.450 8.941 -4.218 1.00 0.00 N ATOM 2232 CA GLN A 408 3.153 9.558 -5.333 1.00 0.00 C ATOM 2233 C GLN A 408 2.552 9.108 -6.656 1.00 0.00 C ATOM 2234 O GLN A 408 1.705 8.215 -6.693 1.00 0.00 O ATOM 2235 CB GLN A 408 4.641 9.206 -5.284 1.00 0.00 C ATOM 2236 CG GLN A 408 5.499 10.305 -4.687 1.00 0.00 C ATOM 2237 CD GLN A 408 6.841 9.798 -4.196 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.655 9.306 -4.977 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.077 9.916 -2.895 1.00 0.00 N ATOM 0 H GLN A 408 2.553 7.928 -4.165 1.00 0.00 H new ATOM 0 HA GLN A 408 3.045 10.640 -5.252 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.772 8.295 -4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.990 8.991 -6.294 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.660 11.081 -5.435 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.964 10.768 -3.857 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.373 10.331 -2.284 1.00 0.00 H new ATOM 0 HE22 GLN A 408 7.963 9.592 -2.506 1.00 0.00 H new ATOM 2248 N VAL A 409 2.995 9.727 -7.742 1.00 0.00 N ATOM 2249 CA VAL A 409 2.498 9.385 -9.067 1.00 0.00 C ATOM 2250 C VAL A 409 2.657 7.892 -9.338 1.00 0.00 C ATOM 2251 O VAL A 409 3.772 7.373 -9.390 1.00 0.00 O ATOM 2252 CB VAL A 409 3.231 10.185 -10.160 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.674 9.856 -11.538 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.136 11.677 -9.882 1.00 0.00 C ATOM 0 H VAL A 409 3.696 10.467 -7.731 1.00 0.00 H new ATOM 0 HA VAL A 409 1.439 9.643 -9.093 1.00 0.00 H new ATOM 0 HB VAL A 409 4.283 9.899 -10.145 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.207 10.433 -12.293 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.801 8.792 -11.737 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.614 10.107 -11.571 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.659 12.227 -10.664 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.089 11.978 -9.866 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.592 11.897 -8.917 1.00 0.00 H new ATOM 2264 N GLU A 410 1.529 7.205 -9.497 1.00 0.00 N ATOM 2265 CA GLU A 410 1.530 5.767 -9.750 1.00 0.00 C ATOM 2266 C GLU A 410 2.438 5.398 -10.919 1.00 0.00 C ATOM 2267 O GLU A 410 3.157 4.401 -10.863 1.00 0.00 O ATOM 2268 CB GLU A 410 0.106 5.279 -10.020 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.719 5.102 -8.756 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.885 6.068 -8.681 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.818 7.133 -9.330 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.866 5.759 -7.972 1.00 0.00 O ATOM 0 H GLU A 410 0.599 7.623 -9.455 1.00 0.00 H new ATOM 0 HA GLU A 410 1.920 5.276 -8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.396 5.990 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.150 4.329 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -1.095 4.080 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -0.078 5.243 -7.886 1.00 0.00 H new ATOM 2279 N GLU A 411 2.404 6.203 -11.976 1.00 0.00 N ATOM 2280 CA GLU A 411 3.230 5.945 -13.152 1.00 0.00 C ATOM 2281 C GLU A 411 4.704 5.880 -12.769 1.00 0.00 C ATOM 2282 O GLU A 411 5.409 4.941 -13.135 1.00 0.00 O ATOM 2283 CB GLU A 411 3.006 7.025 -14.211 1.00 0.00 C ATOM 2284 CG GLU A 411 1.606 7.015 -14.803 1.00 0.00 C ATOM 2285 CD GLU A 411 1.003 8.403 -14.900 1.00 0.00 C ATOM 2286 OE1 GLU A 411 0.445 8.879 -13.889 1.00 0.00 O ATOM 2287 OE2 GLU A 411 1.088 9.012 -15.986 1.00 0.00 O ATOM 0 H GLU A 411 1.817 7.035 -12.043 1.00 0.00 H new ATOM 0 HA GLU A 411 2.938 4.981 -13.569 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.197 8.002 -13.768 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.732 6.892 -15.013 1.00 0.00 H new ATOM 0 HG2 GLU A 411 1.639 6.567 -15.796 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.961 6.385 -14.190 1.00 0.00 H new ATOM 2294 N GLU A 412 5.156 6.874 -12.015 1.00 0.00 N ATOM 2295 CA GLU A 412 6.542 6.913 -11.565 1.00 0.00 C ATOM 2296 C GLU A 412 6.799 5.745 -10.630 1.00 0.00 C ATOM 2297 O GLU A 412 7.847 5.101 -10.685 1.00 0.00 O ATOM 2298 CB GLU A 412 6.842 8.232 -10.856 1.00 0.00 C ATOM 2299 CG GLU A 412 6.257 9.440 -11.561 1.00 0.00 C ATOM 2300 CD GLU A 412 6.523 10.736 -10.821 1.00 0.00 C ATOM 2301 OE1 GLU A 412 7.443 10.760 -9.977 1.00 0.00 O ATOM 2302 OE2 GLU A 412 5.811 11.728 -11.085 1.00 0.00 O ATOM 0 H GLU A 412 4.586 7.661 -11.703 1.00 0.00 H new ATOM 0 HA GLU A 412 7.199 6.837 -12.431 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.449 8.188 -9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.922 8.355 -10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.676 9.507 -12.565 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.181 9.305 -11.673 1.00 0.00 H new ATOM 2309 N VAL A 413 5.815 5.470 -9.783 1.00 0.00 N ATOM 2310 CA VAL A 413 5.908 4.363 -8.839 1.00 0.00 C ATOM 2311 C VAL A 413 6.095 3.048 -9.588 1.00 0.00 C ATOM 2312 O VAL A 413 6.987 2.260 -9.273 1.00 0.00 O ATOM 2313 CB VAL A 413 4.647 4.258 -7.953 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.768 3.087 -6.990 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.401 5.557 -7.195 1.00 0.00 C ATOM 0 H VAL A 413 4.944 5.998 -9.730 1.00 0.00 H new ATOM 0 HA VAL A 413 6.768 4.557 -8.198 1.00 0.00 H new ATOM 0 HB VAL A 413 3.790 4.082 -8.603 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.871 3.028 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.881 2.162 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.639 3.231 -6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.507 5.455 -6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.258 5.774 -6.558 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.261 6.372 -7.905 1.00 0.00 H new ATOM 2325 N ASP A 414 5.245 2.822 -10.586 1.00 0.00 N ATOM 2326 CA ASP A 414 5.311 1.607 -11.389 1.00 0.00 C ATOM 2327 C ASP A 414 6.641 1.521 -12.130 1.00 0.00 C ATOM 2328 O ASP A 414 7.209 0.440 -12.283 1.00 0.00 O ATOM 2329 CB ASP A 414 4.153 1.569 -12.388 1.00 0.00 C ATOM 2330 CG ASP A 414 3.642 0.160 -12.629 1.00 0.00 C ATOM 2331 OD1 ASP A 414 2.828 -0.323 -11.814 1.00 0.00 O ATOM 2332 OD2 ASP A 414 4.058 -0.458 -13.631 1.00 0.00 O ATOM 0 H ASP A 414 4.502 3.466 -10.857 1.00 0.00 H new ATOM 0 HA ASP A 414 5.231 0.751 -10.719 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.337 2.190 -12.018 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.479 2.001 -13.334 1.00 0.00 H new