USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=28 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= -7.95! C(o=-15!,f=-33!) USER MOD Set 1.2: A 405 HIS : no HD1:sc= -7.03! C(o=-15!,f=-27!) USER MOD Set 2.1: A 318 GLN : amide:sc= -3.66 X(o=-5,f=-5.1) USER MOD Set 2.2: A 351 GLN : amide:sc= -1.3 K(o=-5,f=-3.5) USER MOD Set 3.1: A 311 TYR OH : rot -66:sc= 0.884 USER MOD Set 3.2: A 370 ASN : amide:sc= 0.704 K(o=1.6,f=-1.5!) USER MOD Set 4.1: A 300 LYS NZ :NH3+ -129:sc= -0.173 (180deg=0) USER MOD Set 4.2: A 302 MET CE :methyl -175:sc= -0.394 (180deg=-0.492) USER MOD Single : A 277 CYS SG : rot 107:sc= -1.13 USER MOD Single : A 279 SER OG : rot 180:sc= -1.3! USER MOD Single : A 282 TYR OH : rot -48:sc= -1.91 USER MOD Single : A 285 THR OG1 : rot 130:sc= -0.375 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 88:sc= 0.667 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 LYS NZ :NH3+ -149:sc= -0.305 (180deg=-1.75) USER MOD Single : A 308 SER OG : rot -159:sc= -0.679 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 HIS : no HE2:sc= -3.77 X(o=-3.8,f=-3.6!) USER MOD Single : A 317 MET CE :methyl -135:sc= -0.605 (180deg=-1.34) USER MOD Single : A 319 ASN : amide:sc= -0.805 K(o=-0.8,f=-0.085) USER MOD Single : A 321 LYS NZ :NH3+ 155:sc= -0.0479 (180deg=-0.37) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0.0688 USER MOD Single : A 329 THR OG1 : rot 180:sc=-0.00919 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 158:sc= -0.207 (180deg=-0.821) USER MOD Single : A 333 ASN : amide:sc= -2.73! C(o=-2.7!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.487 USER MOD Single : A 336 ASN : amide:sc= -0.953 K(o=-0.95,f=-6.1!) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 15:sc= -0.436 USER MOD Single : A 340 ASN : amide:sc= -5.03! C(o=-5!,f=-3.4!) USER MOD Single : A 342 SER OG : rot 30:sc= 0.665 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc=-0.00687 X(o=-0.0069,f=0) USER MOD Single : A 354 LYS NZ :NH3+ 155:sc= -0.241 (180deg=-0.789) USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -164:sc= 1.24 (180deg=1.09) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -172:sc= -12.4! (180deg=-12.8!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc=0.000326 K(o=0.00033,f=-3.6!) USER MOD Single : A 406 THR OG1 : rot -65:sc= 0.514 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.163 14.229 -4.400 1.00 0.00 N ATOM 24 CA LEU A 273 -2.026 13.054 -4.388 1.00 0.00 C ATOM 25 C LEU A 273 -2.570 12.795 -2.988 1.00 0.00 C ATOM 26 O LEU A 273 -3.681 12.291 -2.823 1.00 0.00 O ATOM 27 CB LEU A 273 -1.257 11.826 -4.879 1.00 0.00 C ATOM 28 CG LEU A 273 -0.606 11.972 -6.256 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.117 10.690 -6.643 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.647 12.338 -7.304 1.00 0.00 C ATOM 0 HA LEU A 273 -2.865 13.243 -5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.481 11.588 -4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.940 10.977 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 273 0.127 12.777 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.574 10.812 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.891 10.473 -5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.596 9.866 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.165 12.437 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.405 11.556 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.118 13.283 -7.034 1.00 0.00 H new ATOM 42 N GLY A 274 -1.774 13.140 -1.982 1.00 0.00 N ATOM 43 CA GLY A 274 -2.183 12.935 -0.606 1.00 0.00 C ATOM 44 C GLY A 274 -1.233 12.020 0.139 1.00 0.00 C ATOM 45 O GLY A 274 -0.126 11.754 -0.329 1.00 0.00 O ATOM 0 H GLY A 274 -0.851 13.559 -2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.234 13.897 -0.096 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.186 12.510 -0.586 1.00 0.00 H new ATOM 49 N ASP A 275 -1.662 11.533 1.298 1.00 0.00 N ATOM 50 CA ASP A 275 -0.834 10.642 2.099 1.00 0.00 C ATOM 51 C ASP A 275 -1.680 9.555 2.749 1.00 0.00 C ATOM 52 O ASP A 275 -2.762 9.825 3.268 1.00 0.00 O ATOM 53 CB ASP A 275 -0.085 11.434 3.172 1.00 0.00 C ATOM 54 CG ASP A 275 0.592 12.670 2.612 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.523 12.519 1.794 1.00 0.00 O ATOM 56 OD2 ASP A 275 0.188 13.790 2.991 1.00 0.00 O ATOM 0 H ASP A 275 -2.575 11.740 1.702 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.109 10.167 1.438 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.783 11.729 3.955 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.663 10.792 3.637 1.00 0.00 H new ATOM 61 N ILE A 276 -1.178 8.324 2.722 1.00 0.00 N ATOM 62 CA ILE A 276 -1.891 7.202 3.316 1.00 0.00 C ATOM 63 C ILE A 276 -1.025 6.492 4.346 1.00 0.00 C ATOM 64 O ILE A 276 0.129 6.154 4.083 1.00 0.00 O ATOM 65 CB ILE A 276 -2.380 6.198 2.241 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.458 5.269 2.809 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.231 5.384 1.665 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.980 4.366 3.925 1.00 0.00 C ATOM 0 H ILE A 276 -0.284 8.080 2.296 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.769 7.608 3.818 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.814 6.782 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.285 5.875 3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.851 4.651 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.615 4.692 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.506 6.054 1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.747 4.822 2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.806 3.743 4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.174 3.730 3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.615 4.973 4.753 1.00 0.00 H new ATOM 80 N CYS A 277 -1.594 6.276 5.523 1.00 0.00 N ATOM 81 CA CYS A 277 -0.890 5.610 6.605 1.00 0.00 C ATOM 82 C CYS A 277 -1.248 4.131 6.652 1.00 0.00 C ATOM 83 O CYS A 277 -2.421 3.769 6.721 1.00 0.00 O ATOM 84 CB CYS A 277 -1.236 6.268 7.942 1.00 0.00 C ATOM 85 SG CYS A 277 0.193 6.624 8.991 1.00 0.00 S ATOM 0 H CYS A 277 -2.548 6.555 5.752 1.00 0.00 H new ATOM 0 HA CYS A 277 0.181 5.704 6.424 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.770 7.198 7.748 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.919 5.617 8.488 1.00 0.00 H new ATOM 0 HG CYS A 277 0.426 7.903 8.988 1.00 0.00 H new ATOM 91 N PHE A 278 -0.230 3.282 6.628 1.00 0.00 N ATOM 92 CA PHE A 278 -0.441 1.844 6.689 1.00 0.00 C ATOM 93 C PHE A 278 0.641 1.186 7.534 1.00 0.00 C ATOM 94 O PHE A 278 1.759 1.692 7.639 1.00 0.00 O ATOM 95 CB PHE A 278 -0.493 1.225 5.285 1.00 0.00 C ATOM 96 CG PHE A 278 0.602 1.671 4.356 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.848 1.065 4.395 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.382 2.684 3.431 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.853 1.458 3.532 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.388 3.083 2.568 1.00 0.00 C ATOM 101 CZ PHE A 278 2.622 2.468 2.619 1.00 0.00 C ATOM 0 H PHE A 278 0.748 3.564 6.567 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.407 1.664 7.161 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.449 0.140 5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.455 1.467 4.832 1.00 0.00 H new ATOM 0 HD1 PHE A 278 2.036 0.276 5.108 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.584 3.165 3.385 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.818 0.976 3.571 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.207 3.875 1.856 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.407 2.777 1.945 1.00 0.00 H new ATOM 111 N SER A 279 0.290 0.069 8.156 1.00 0.00 N ATOM 112 CA SER A 279 1.222 -0.649 9.021 1.00 0.00 C ATOM 113 C SER A 279 1.860 -1.841 8.311 1.00 0.00 C ATOM 114 O SER A 279 1.366 -2.317 7.288 1.00 0.00 O ATOM 115 CB SER A 279 0.515 -1.116 10.300 1.00 0.00 C ATOM 116 OG SER A 279 0.440 -2.531 10.368 1.00 0.00 O ATOM 0 H SER A 279 -0.632 -0.361 8.079 1.00 0.00 H new ATOM 0 HA SER A 279 2.020 0.046 9.283 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.050 -0.737 11.171 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.490 -0.696 10.335 1.00 0.00 H new ATOM 0 HG SER A 279 -0.014 -2.795 11.195 1.00 0.00 H new ATOM 122 N LEU A 280 2.965 -2.313 8.880 1.00 0.00 N ATOM 123 CA LEU A 280 3.702 -3.451 8.337 1.00 0.00 C ATOM 124 C LEU A 280 4.075 -4.418 9.459 1.00 0.00 C ATOM 125 O LEU A 280 4.372 -3.988 10.568 1.00 0.00 O ATOM 126 CB LEU A 280 4.966 -2.959 7.632 1.00 0.00 C ATOM 127 CG LEU A 280 4.719 -2.069 6.414 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.038 -1.606 5.814 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.892 -2.808 5.376 1.00 0.00 C ATOM 0 H LEU A 280 3.374 -1.920 9.727 1.00 0.00 H new ATOM 0 HA LEU A 280 3.071 -3.973 7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.573 -2.407 8.350 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.550 -3.824 7.319 1.00 0.00 H new ATOM 0 HG LEU A 280 4.162 -1.190 6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.842 -0.974 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.597 -1.039 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.622 -2.473 5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.725 -2.160 4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.424 -3.704 5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.932 -3.090 5.809 1.00 0.00 H new ATOM 141 N ARG A 281 4.060 -5.720 9.182 1.00 0.00 N ATOM 142 CA ARG A 281 4.399 -6.699 10.214 1.00 0.00 C ATOM 143 C ARG A 281 4.819 -8.037 9.615 1.00 0.00 C ATOM 144 O ARG A 281 3.986 -8.795 9.119 1.00 0.00 O ATOM 145 CB ARG A 281 3.211 -6.901 11.156 1.00 0.00 C ATOM 146 CG ARG A 281 3.599 -7.438 12.523 1.00 0.00 C ATOM 147 CD ARG A 281 2.468 -8.242 13.144 1.00 0.00 C ATOM 148 NE ARG A 281 1.510 -7.391 13.845 1.00 0.00 N ATOM 149 CZ ARG A 281 0.253 -7.746 14.104 1.00 0.00 C ATOM 150 NH1 ARG A 281 -0.201 -8.936 13.732 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.552 -6.907 14.743 1.00 0.00 N ATOM 0 H ARG A 281 3.822 -6.116 8.273 1.00 0.00 H new ATOM 0 HA ARG A 281 5.248 -6.305 10.773 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.694 -5.950 11.283 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.504 -7.589 10.692 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.486 -8.065 12.431 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.862 -6.609 13.180 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.952 -8.803 12.365 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.882 -8.971 13.840 1.00 0.00 H new ATOM 0 HE ARG A 281 1.822 -6.471 14.154 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.414 -9.587 13.244 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -1.165 -9.200 13.934 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.208 -5.992 15.035 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.515 -7.177 14.942 1.00 0.00 H new ATOM 165 N TYR A 282 6.116 -8.326 9.673 1.00 0.00 N ATOM 166 CA TYR A 282 6.642 -9.575 9.145 1.00 0.00 C ATOM 167 C TYR A 282 6.911 -10.587 10.248 1.00 0.00 C ATOM 168 O TYR A 282 7.477 -10.253 11.286 1.00 0.00 O ATOM 169 CB TYR A 282 7.946 -9.333 8.393 1.00 0.00 C ATOM 170 CG TYR A 282 8.355 -10.512 7.542 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.569 -10.904 6.471 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.512 -11.239 7.812 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.916 -11.982 5.687 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.868 -12.318 7.030 1.00 0.00 C ATOM 175 CZ TYR A 282 9.069 -12.687 5.970 1.00 0.00 C ATOM 176 OH TYR A 282 9.423 -13.762 5.191 1.00 0.00 O ATOM 0 H TYR A 282 6.820 -7.710 10.081 1.00 0.00 H new ATOM 0 HA TYR A 282 5.883 -9.973 8.472 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.837 -8.453 7.759 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.738 -9.114 9.109 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.667 -10.354 6.246 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.138 -10.954 8.644 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.290 -12.274 4.856 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.770 -12.871 7.248 1.00 0.00 H new ATOM 0 HH TYR A 282 8.649 -14.353 5.078 1.00 0.00 H new ATOM 186 N VAL A 283 6.539 -11.835 9.997 1.00 0.00 N ATOM 187 CA VAL A 283 6.783 -12.906 10.947 1.00 0.00 C ATOM 188 C VAL A 283 7.612 -13.993 10.275 1.00 0.00 C ATOM 189 O VAL A 283 7.079 -14.829 9.545 1.00 0.00 O ATOM 190 CB VAL A 283 5.478 -13.506 11.490 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.783 -14.557 12.547 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.590 -12.408 12.054 1.00 0.00 C ATOM 0 H VAL A 283 6.067 -12.128 9.142 1.00 0.00 H new ATOM 0 HA VAL A 283 7.325 -12.487 11.795 1.00 0.00 H new ATOM 0 HB VAL A 283 4.943 -13.990 10.673 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.850 -14.975 12.924 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.385 -15.352 12.107 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.333 -14.098 13.368 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.668 -12.846 12.436 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.112 -11.898 12.864 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.353 -11.692 11.267 1.00 0.00 H new ATOM 202 N PRO A 284 8.937 -13.981 10.492 1.00 0.00 N ATOM 203 CA PRO A 284 9.845 -14.952 9.885 1.00 0.00 C ATOM 204 C PRO A 284 9.717 -16.339 10.502 1.00 0.00 C ATOM 205 O PRO A 284 9.882 -17.346 9.814 1.00 0.00 O ATOM 206 CB PRO A 284 11.245 -14.371 10.132 1.00 0.00 C ATOM 207 CG PRO A 284 11.037 -13.023 10.741 1.00 0.00 C ATOM 208 CD PRO A 284 9.655 -13.017 11.330 1.00 0.00 C ATOM 0 HA PRO A 284 9.623 -15.095 8.827 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.821 -15.014 10.798 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.804 -14.295 9.200 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.785 -12.827 11.509 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.140 -12.240 9.990 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.661 -13.318 12.378 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.201 -12.027 11.286 1.00 0.00 H new ATOM 216 N THR A 285 9.407 -16.392 11.796 1.00 0.00 N ATOM 217 CA THR A 285 9.241 -17.671 12.481 1.00 0.00 C ATOM 218 C THR A 285 8.319 -18.579 11.671 1.00 0.00 C ATOM 219 O THR A 285 8.450 -19.802 11.692 1.00 0.00 O ATOM 220 CB THR A 285 8.673 -17.459 13.886 1.00 0.00 C ATOM 221 OG1 THR A 285 8.573 -16.079 14.188 1.00 0.00 O ATOM 222 CG2 THR A 285 9.507 -18.107 14.970 1.00 0.00 C ATOM 0 H THR A 285 9.267 -15.572 12.386 1.00 0.00 H new ATOM 0 HA THR A 285 10.217 -18.147 12.573 1.00 0.00 H new ATOM 0 HB THR A 285 7.690 -17.930 13.873 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.674 -15.882 14.525 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.050 -17.919 15.942 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.560 -19.182 14.795 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.513 -17.687 14.955 1.00 0.00 H new ATOM 230 N ALA A 286 7.396 -17.954 10.946 1.00 0.00 N ATOM 231 CA ALA A 286 6.452 -18.673 10.106 1.00 0.00 C ATOM 232 C ALA A 286 6.620 -18.282 8.639 1.00 0.00 C ATOM 233 O ALA A 286 6.173 -18.997 7.742 1.00 0.00 O ATOM 234 CB ALA A 286 5.028 -18.394 10.563 1.00 0.00 C ATOM 0 H ALA A 286 7.284 -16.940 10.926 1.00 0.00 H new ATOM 0 HA ALA A 286 6.654 -19.740 10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.329 -18.937 9.927 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.907 -18.719 11.596 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.826 -17.325 10.493 1.00 0.00 H new ATOM 240 N GLY A 287 7.259 -17.137 8.401 1.00 0.00 N ATOM 241 CA GLY A 287 7.462 -16.667 7.042 1.00 0.00 C ATOM 242 C GLY A 287 6.203 -16.055 6.468 1.00 0.00 C ATOM 243 O GLY A 287 5.787 -16.392 5.359 1.00 0.00 O ATOM 0 H GLY A 287 7.639 -16.528 9.126 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.264 -15.929 7.028 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.782 -17.498 6.413 1.00 0.00 H new ATOM 247 N LYS A 288 5.586 -15.166 7.239 1.00 0.00 N ATOM 248 CA LYS A 288 4.354 -14.514 6.820 1.00 0.00 C ATOM 249 C LYS A 288 4.484 -12.996 6.839 1.00 0.00 C ATOM 250 O LYS A 288 4.908 -12.407 7.834 1.00 0.00 O ATOM 251 CB LYS A 288 3.211 -14.930 7.743 1.00 0.00 C ATOM 252 CG LYS A 288 2.920 -16.422 7.723 1.00 0.00 C ATOM 253 CD LYS A 288 1.773 -16.779 8.655 1.00 0.00 C ATOM 254 CE LYS A 288 0.799 -17.744 7.998 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.135 -18.351 8.986 1.00 0.00 N ATOM 0 H LYS A 288 5.921 -14.881 8.159 1.00 0.00 H new ATOM 0 HA LYS A 288 4.147 -14.826 5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.452 -14.630 8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.309 -14.389 7.456 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.675 -16.732 6.707 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.814 -16.972 8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 288 2.170 -17.226 9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.245 -15.871 8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.227 -17.218 7.234 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.356 -18.533 7.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.782 -19.002 8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 0.409 -18.875 9.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.685 -17.600 9.450 1.00 0.00 H new ATOM 269 N LEU A 289 4.093 -12.367 5.737 1.00 0.00 N ATOM 270 CA LEU A 289 4.135 -10.917 5.625 1.00 0.00 C ATOM 271 C LEU A 289 2.772 -10.332 5.958 1.00 0.00 C ATOM 272 O LEU A 289 1.744 -10.955 5.704 1.00 0.00 O ATOM 273 CB LEU A 289 4.551 -10.502 4.213 1.00 0.00 C ATOM 274 CG LEU A 289 4.456 -9.003 3.921 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.532 -8.243 4.684 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.571 -8.746 2.427 1.00 0.00 C ATOM 0 H LEU A 289 3.742 -12.842 4.906 1.00 0.00 H new ATOM 0 HA LEU A 289 4.871 -10.534 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.578 -10.825 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.928 -11.036 3.496 1.00 0.00 H new ATOM 0 HG LEU A 289 3.483 -8.644 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.450 -7.178 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.402 -8.404 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.515 -8.601 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.502 -7.675 2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.530 -9.118 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.764 -9.261 1.906 1.00 0.00 H new ATOM 288 N THR A 290 2.762 -9.140 6.537 1.00 0.00 N ATOM 289 CA THR A 290 1.505 -8.498 6.904 1.00 0.00 C ATOM 290 C THR A 290 1.490 -7.019 6.538 1.00 0.00 C ATOM 291 O THR A 290 2.469 -6.300 6.737 1.00 0.00 O ATOM 292 CB THR A 290 1.238 -8.660 8.400 1.00 0.00 C ATOM 293 OG1 THR A 290 1.537 -9.978 8.825 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.198 -8.365 8.784 1.00 0.00 C ATOM 0 H THR A 290 3.599 -8.602 6.761 1.00 0.00 H new ATOM 0 HA THR A 290 0.716 -8.992 6.337 1.00 0.00 H new ATOM 0 HB THR A 290 1.886 -7.934 8.891 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.483 -10.035 9.074 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.322 -8.498 9.859 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.443 -7.337 8.515 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.864 -9.047 8.255 1.00 0.00 H new ATOM 302 N VAL A 291 0.352 -6.577 6.018 1.00 0.00 N ATOM 303 CA VAL A 291 0.154 -5.188 5.630 1.00 0.00 C ATOM 304 C VAL A 291 -1.167 -4.693 6.192 1.00 0.00 C ATOM 305 O VAL A 291 -2.221 -5.262 5.904 1.00 0.00 O ATOM 306 CB VAL A 291 0.148 -5.020 4.099 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.181 -3.547 3.719 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.316 -5.770 3.477 1.00 0.00 C ATOM 0 H VAL A 291 -0.460 -7.172 5.854 1.00 0.00 H new ATOM 0 HA VAL A 291 0.983 -4.605 6.031 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.776 -5.446 3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.176 -3.451 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.694 -3.045 4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.085 -3.088 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.297 -5.641 2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.253 -5.377 3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.237 -6.830 3.717 1.00 0.00 H new ATOM 318 N VAL A 292 -1.119 -3.648 7.008 1.00 0.00 N ATOM 319 CA VAL A 292 -2.336 -3.120 7.609 1.00 0.00 C ATOM 320 C VAL A 292 -2.616 -1.697 7.165 1.00 0.00 C ATOM 321 O VAL A 292 -1.873 -0.776 7.486 1.00 0.00 O ATOM 322 CB VAL A 292 -2.276 -3.149 9.147 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.617 -2.734 9.743 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.868 -4.529 9.643 1.00 0.00 C ATOM 0 H VAL A 292 -0.264 -3.156 7.266 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.141 -3.770 7.266 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.521 -2.434 9.475 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.555 -2.761 10.831 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.862 -1.723 9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.393 -3.422 9.407 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.832 -4.528 10.732 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.596 -5.267 9.305 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.884 -4.782 9.247 1.00 0.00 H new ATOM 334 N ILE A 293 -3.714 -1.518 6.457 1.00 0.00 N ATOM 335 CA ILE A 293 -4.106 -0.200 6.010 1.00 0.00 C ATOM 336 C ILE A 293 -4.646 0.586 7.196 1.00 0.00 C ATOM 337 O ILE A 293 -5.378 0.045 8.024 1.00 0.00 O ATOM 338 CB ILE A 293 -5.165 -0.285 4.890 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.579 -0.992 3.667 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.683 1.096 4.516 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.300 -0.363 3.158 1.00 0.00 C ATOM 0 H ILE A 293 -4.348 -2.268 6.181 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.235 0.310 5.599 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.010 -0.865 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.386 -2.035 3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.319 -0.989 2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.427 1.004 3.725 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.138 1.563 5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.855 1.712 4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -2.942 -0.917 2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.491 0.672 2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.544 -0.390 3.943 1.00 0.00 H new ATOM 353 N LEU A 294 -4.257 1.848 7.302 1.00 0.00 N ATOM 354 CA LEU A 294 -4.684 2.671 8.424 1.00 0.00 C ATOM 355 C LEU A 294 -5.623 3.796 8.001 1.00 0.00 C ATOM 356 O LEU A 294 -6.763 3.849 8.456 1.00 0.00 O ATOM 357 CB LEU A 294 -3.456 3.228 9.142 1.00 0.00 C ATOM 358 CG LEU A 294 -3.415 2.970 10.645 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.009 3.188 11.179 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.414 3.862 11.364 1.00 0.00 C ATOM 0 H LEU A 294 -3.652 2.321 6.631 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.252 2.038 9.106 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.563 2.796 8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.411 4.304 8.972 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.693 1.933 10.831 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.994 3.000 12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.321 2.504 10.682 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.702 4.216 10.986 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.372 3.665 12.435 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.169 4.907 11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.419 3.654 10.996 1.00 0.00 H new ATOM 372 N GLU A 295 -5.155 4.702 7.148 1.00 0.00 N ATOM 373 CA GLU A 295 -6.001 5.810 6.712 1.00 0.00 C ATOM 374 C GLU A 295 -5.320 6.676 5.659 1.00 0.00 C ATOM 375 O GLU A 295 -4.098 6.805 5.635 1.00 0.00 O ATOM 376 CB GLU A 295 -6.387 6.676 7.912 1.00 0.00 C ATOM 377 CG GLU A 295 -5.195 7.295 8.624 1.00 0.00 C ATOM 378 CD GLU A 295 -5.424 8.749 8.988 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.079 9.462 8.200 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.948 9.174 10.062 1.00 0.00 O ATOM 0 H GLU A 295 -4.215 4.694 6.751 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.893 5.377 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.052 7.471 7.576 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.949 6.069 8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.982 6.727 9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.315 7.218 7.985 1.00 0.00 H new ATOM 387 N ALA A 296 -6.136 7.292 4.809 1.00 0.00 N ATOM 388 CA ALA A 296 -5.637 8.177 3.766 1.00 0.00 C ATOM 389 C ALA A 296 -6.061 9.609 4.057 1.00 0.00 C ATOM 390 O ALA A 296 -7.079 9.837 4.710 1.00 0.00 O ATOM 391 CB ALA A 296 -6.144 7.739 2.399 1.00 0.00 C ATOM 0 H ALA A 296 -7.151 7.192 4.824 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.548 8.125 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.759 8.414 1.635 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.803 6.725 2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.234 7.764 2.390 1.00 0.00 H new ATOM 397 N LYS A 297 -5.283 10.574 3.583 1.00 0.00 N ATOM 398 CA LYS A 297 -5.603 11.974 3.817 1.00 0.00 C ATOM 399 C LYS A 297 -5.126 12.854 2.669 1.00 0.00 C ATOM 400 O LYS A 297 -4.167 12.525 1.972 1.00 0.00 O ATOM 401 CB LYS A 297 -4.983 12.444 5.133 1.00 0.00 C ATOM 402 CG LYS A 297 -3.470 12.583 5.085 1.00 0.00 C ATOM 403 CD LYS A 297 -2.927 13.201 6.364 1.00 0.00 C ATOM 404 CE LYS A 297 -1.622 13.939 6.115 1.00 0.00 C ATOM 405 NZ LYS A 297 -1.541 15.204 6.897 1.00 0.00 N ATOM 0 H LYS A 297 -4.435 10.414 3.040 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.688 12.063 3.879 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.418 13.406 5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.249 11.739 5.921 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.018 11.603 4.933 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.187 13.200 4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.663 13.891 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -2.769 12.420 7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.784 13.294 6.380 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.528 14.163 5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -0.636 15.677 6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.326 15.830 6.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.604 14.989 7.913 1.00 0.00 H new ATOM 419 N ASN A 298 -5.811 13.975 2.481 1.00 0.00 N ATOM 420 CA ASN A 298 -5.469 14.911 1.416 1.00 0.00 C ATOM 421 C ASN A 298 -5.572 14.234 0.055 1.00 0.00 C ATOM 422 O ASN A 298 -4.892 14.619 -0.897 1.00 0.00 O ATOM 423 CB ASN A 298 -4.056 15.459 1.623 1.00 0.00 C ATOM 424 CG ASN A 298 -4.050 16.777 2.372 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.166 17.845 1.770 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.917 16.709 3.690 1.00 0.00 N ATOM 0 H ASN A 298 -6.607 14.259 3.052 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.177 15.739 1.448 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.463 14.729 2.174 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.576 15.593 0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.908 17.564 4.246 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -3.824 15.802 4.147 1.00 0.00 H new ATOM 433 N LEU A 299 -6.426 13.220 -0.027 1.00 0.00 N ATOM 434 CA LEU A 299 -6.622 12.481 -1.264 1.00 0.00 C ATOM 435 C LEU A 299 -7.206 13.380 -2.350 1.00 0.00 C ATOM 436 O LEU A 299 -8.080 14.205 -2.084 1.00 0.00 O ATOM 437 CB LEU A 299 -7.532 11.281 -1.013 1.00 0.00 C ATOM 438 CG LEU A 299 -6.985 10.274 -0.001 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.021 9.207 0.309 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.700 9.645 -0.523 1.00 0.00 C ATOM 0 H LEU A 299 -6.995 12.892 0.753 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.653 12.124 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.499 11.641 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.706 10.769 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.758 10.802 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.611 8.501 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.913 9.676 0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.284 8.678 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.322 8.930 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.902 9.131 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.955 10.423 -0.688 1.00 0.00 H new ATOM 452 N LYS A 300 -6.707 13.220 -3.571 1.00 0.00 N ATOM 453 CA LYS A 300 -7.165 14.022 -4.701 1.00 0.00 C ATOM 454 C LYS A 300 -8.657 13.823 -4.961 1.00 0.00 C ATOM 455 O LYS A 300 -9.205 12.750 -4.711 1.00 0.00 O ATOM 456 CB LYS A 300 -6.367 13.668 -5.956 1.00 0.00 C ATOM 457 CG LYS A 300 -6.238 14.819 -6.941 1.00 0.00 C ATOM 458 CD LYS A 300 -6.244 14.326 -8.379 1.00 0.00 C ATOM 459 CE LYS A 300 -5.036 13.451 -8.673 1.00 0.00 C ATOM 460 NZ LYS A 300 -5.059 12.920 -10.064 1.00 0.00 N ATOM 0 H LYS A 300 -5.983 12.540 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.003 15.071 -4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.370 13.339 -5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.846 12.826 -6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.059 15.520 -6.792 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.314 15.364 -6.746 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -7.158 13.762 -8.568 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.250 15.179 -9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.124 14.028 -8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.010 12.620 -7.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.917 11.890 -10.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.977 13.135 -10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.299 13.364 -10.618 1.00 0.00 H new ATOM 474 N LYS A 301 -9.301 14.868 -5.474 1.00 0.00 N ATOM 475 CA LYS A 301 -10.727 14.819 -5.783 1.00 0.00 C ATOM 476 C LYS A 301 -10.949 14.341 -7.213 1.00 0.00 C ATOM 477 O LYS A 301 -10.491 14.972 -8.165 1.00 0.00 O ATOM 478 CB LYS A 301 -11.359 16.199 -5.588 1.00 0.00 C ATOM 479 CG LYS A 301 -11.958 16.403 -4.205 1.00 0.00 C ATOM 480 CD LYS A 301 -12.252 17.870 -3.937 1.00 0.00 C ATOM 481 CE LYS A 301 -13.356 18.039 -2.905 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.830 18.545 -1.607 1.00 0.00 N ATOM 0 H LYS A 301 -8.856 15.761 -5.685 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.202 14.113 -5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.603 16.964 -5.764 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.138 16.342 -6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.877 15.824 -4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.269 16.025 -3.449 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.346 18.365 -3.587 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.544 18.359 -4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.107 18.731 -3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.854 17.083 -2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.411 18.174 -0.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.846 18.231 -1.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.865 19.584 -1.600 1.00 0.00 H new ATOM 496 N MET A 302 -11.650 13.222 -7.357 1.00 0.00 N ATOM 497 CA MET A 302 -11.923 12.661 -8.672 1.00 0.00 C ATOM 498 C MET A 302 -13.253 13.164 -9.227 1.00 0.00 C ATOM 499 O MET A 302 -13.507 13.061 -10.427 1.00 0.00 O ATOM 500 CB MET A 302 -11.934 11.135 -8.610 1.00 0.00 C ATOM 501 CG MET A 302 -10.548 10.520 -8.545 1.00 0.00 C ATOM 502 SD MET A 302 -9.509 10.996 -9.939 1.00 0.00 S ATOM 503 CE MET A 302 -7.908 11.068 -9.146 1.00 0.00 C ATOM 0 H MET A 302 -12.038 12.687 -6.580 1.00 0.00 H new ATOM 0 HA MET A 302 -11.127 12.988 -9.341 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.504 10.819 -7.736 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.454 10.748 -9.486 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.064 10.823 -7.616 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.638 9.434 -8.518 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.167 11.436 -9.855 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.956 11.740 -8.289 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.624 10.071 -8.809 1.00 0.00 H new ATOM 513 N ASP A 303 -14.100 13.706 -8.355 1.00 0.00 N ATOM 514 CA ASP A 303 -15.395 14.220 -8.785 1.00 0.00 C ATOM 515 C ASP A 303 -15.345 15.735 -8.943 1.00 0.00 C ATOM 516 O ASP A 303 -15.134 16.464 -7.974 1.00 0.00 O ATOM 517 CB ASP A 303 -16.481 13.827 -7.786 1.00 0.00 C ATOM 518 CG ASP A 303 -16.547 12.324 -7.577 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.163 11.581 -8.506 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.979 11.890 -6.489 1.00 0.00 O ATOM 0 H ASP A 303 -13.914 13.800 -7.356 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.635 13.780 -9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.290 14.317 -6.832 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.447 14.186 -8.141 1.00 0.00 H new ATOM 525 N VAL A 304 -15.530 16.203 -10.175 1.00 0.00 N ATOM 526 CA VAL A 304 -15.498 17.633 -10.467 1.00 0.00 C ATOM 527 C VAL A 304 -16.366 18.420 -9.493 1.00 0.00 C ATOM 528 O VAL A 304 -17.584 18.247 -9.448 1.00 0.00 O ATOM 529 CB VAL A 304 -15.962 17.926 -11.906 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.734 19.389 -12.255 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.247 17.018 -12.894 1.00 0.00 C ATOM 0 H VAL A 304 -15.704 15.612 -10.988 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.461 17.950 -10.357 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.031 17.724 -11.970 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.068 19.576 -13.276 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.298 20.019 -11.567 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.672 19.622 -12.173 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.588 17.240 -13.905 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.172 17.185 -12.829 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.468 15.977 -12.657 1.00 0.00 H new ATOM 541 N GLY A 305 -15.725 19.281 -8.710 1.00 0.00 N ATOM 542 CA GLY A 305 -16.448 20.077 -7.739 1.00 0.00 C ATOM 543 C GLY A 305 -17.145 19.226 -6.697 1.00 0.00 C ATOM 544 O GLY A 305 -18.018 19.709 -5.977 1.00 0.00 O ATOM 0 H GLY A 305 -14.718 19.441 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.756 20.758 -7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.186 20.692 -8.255 1.00 0.00 H new ATOM 548 N GLY A 306 -16.763 17.952 -6.616 1.00 0.00 N ATOM 549 CA GLY A 306 -17.376 17.060 -5.651 1.00 0.00 C ATOM 550 C GLY A 306 -16.358 16.359 -4.773 1.00 0.00 C ATOM 551 O GLY A 306 -15.239 16.839 -4.596 1.00 0.00 O ATOM 0 H GLY A 306 -16.043 17.526 -7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.062 17.628 -5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.970 16.314 -6.178 1.00 0.00 H new ATOM 555 N LEU A 307 -16.757 15.220 -4.221 1.00 0.00 N ATOM 556 CA LEU A 307 -15.891 14.437 -3.348 1.00 0.00 C ATOM 557 C LEU A 307 -15.294 13.247 -4.101 1.00 0.00 C ATOM 558 O LEU A 307 -15.257 13.233 -5.333 1.00 0.00 O ATOM 559 CB LEU A 307 -16.690 13.966 -2.128 1.00 0.00 C ATOM 560 CG LEU A 307 -16.539 14.841 -0.884 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.342 14.268 0.274 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.071 14.975 -0.504 1.00 0.00 C ATOM 0 H LEU A 307 -17.682 14.815 -4.364 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.064 15.062 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.745 13.922 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.382 12.950 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.928 15.834 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.222 14.905 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.396 14.224 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.984 13.264 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.981 15.601 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.658 13.988 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.522 15.432 -1.328 1.00 0.00 H new ATOM 574 N SER A 308 -14.818 12.258 -3.357 1.00 0.00 N ATOM 575 CA SER A 308 -14.222 11.073 -3.955 1.00 0.00 C ATOM 576 C SER A 308 -14.641 9.813 -3.210 1.00 0.00 C ATOM 577 O SER A 308 -15.255 9.874 -2.148 1.00 0.00 O ATOM 578 CB SER A 308 -12.697 11.179 -3.952 1.00 0.00 C ATOM 579 OG SER A 308 -12.253 12.260 -4.749 1.00 0.00 O ATOM 0 H SER A 308 -14.833 12.254 -2.337 1.00 0.00 H new ATOM 0 HA SER A 308 -14.578 11.009 -4.983 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.342 11.309 -2.930 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.265 10.250 -4.324 1.00 0.00 H new ATOM 0 HG SER A 308 -11.317 12.117 -5.003 1.00 0.00 H new ATOM 585 N ASP A 309 -14.281 8.675 -3.774 1.00 0.00 N ATOM 586 CA ASP A 309 -14.583 7.383 -3.176 1.00 0.00 C ATOM 587 C ASP A 309 -13.302 6.553 -3.127 1.00 0.00 C ATOM 588 O ASP A 309 -13.222 5.470 -3.705 1.00 0.00 O ATOM 589 CB ASP A 309 -15.660 6.653 -3.984 1.00 0.00 C ATOM 590 CG ASP A 309 -16.909 7.491 -4.168 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.795 8.619 -4.692 1.00 0.00 O ATOM 592 OD2 ASP A 309 -18.002 7.019 -3.789 1.00 0.00 O ATOM 0 H ASP A 309 -13.773 8.618 -4.656 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.965 7.531 -2.166 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.258 6.385 -4.961 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.921 5.722 -3.480 1.00 0.00 H new ATOM 597 N PRO A 310 -12.266 7.091 -2.463 1.00 0.00 N ATOM 598 CA PRO A 310 -10.953 6.444 -2.365 1.00 0.00 C ATOM 599 C PRO A 310 -10.932 5.170 -1.529 1.00 0.00 C ATOM 600 O PRO A 310 -11.697 5.006 -0.579 1.00 0.00 O ATOM 601 CB PRO A 310 -10.071 7.513 -1.713 1.00 0.00 C ATOM 602 CG PRO A 310 -11.015 8.409 -0.992 1.00 0.00 C ATOM 603 CD PRO A 310 -12.286 8.402 -1.788 1.00 0.00 C ATOM 0 HA PRO A 310 -10.622 6.115 -3.350 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.351 7.066 -1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.500 8.063 -2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.190 8.055 0.024 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.611 9.418 -0.912 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.161 8.509 -1.147 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.314 9.222 -2.506 1.00 0.00 H new ATOM 611 N TYR A 311 -10.010 4.288 -1.901 1.00 0.00 N ATOM 612 CA TYR A 311 -9.795 3.018 -1.224 1.00 0.00 C ATOM 613 C TYR A 311 -8.353 2.590 -1.460 1.00 0.00 C ATOM 614 O TYR A 311 -7.730 3.041 -2.420 1.00 0.00 O ATOM 615 CB TYR A 311 -10.767 1.952 -1.734 1.00 0.00 C ATOM 616 CG TYR A 311 -10.649 1.671 -3.213 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.369 2.413 -4.139 1.00 0.00 C ATOM 618 CD2 TYR A 311 -9.822 0.660 -3.681 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.268 2.155 -5.493 1.00 0.00 C ATOM 620 CE2 TYR A 311 -9.715 0.396 -5.032 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.439 1.146 -5.933 1.00 0.00 C ATOM 622 OH TYR A 311 -10.333 0.885 -7.279 1.00 0.00 O ATOM 0 H TYR A 311 -9.384 4.439 -2.692 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.979 3.136 -0.156 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.597 1.027 -1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.786 2.270 -1.515 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.019 3.205 -3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.253 0.070 -2.977 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.835 2.740 -6.202 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.067 -0.394 -5.381 1.00 0.00 H new ATOM 0 HH TYR A 311 -11.190 0.548 -7.615 1.00 0.00 H new ATOM 632 N VAL A 312 -7.804 1.752 -0.590 1.00 0.00 N ATOM 633 CA VAL A 312 -6.415 1.332 -0.747 1.00 0.00 C ATOM 634 C VAL A 312 -6.284 -0.110 -1.230 1.00 0.00 C ATOM 635 O VAL A 312 -7.123 -0.962 -0.940 1.00 0.00 O ATOM 636 CB VAL A 312 -5.615 1.498 0.558 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.150 1.183 0.315 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.766 2.907 1.116 1.00 0.00 C ATOM 0 H VAL A 312 -8.286 1.356 0.217 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.001 1.989 -1.511 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.012 0.799 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.593 1.303 1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.052 0.156 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.752 1.863 -0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.191 2.997 2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.398 3.629 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.817 3.105 1.324 1.00 0.00 H new ATOM 648 N LYS A 313 -5.204 -0.359 -1.966 1.00 0.00 N ATOM 649 CA LYS A 313 -4.907 -1.679 -2.507 1.00 0.00 C ATOM 650 C LYS A 313 -3.465 -2.069 -2.188 1.00 0.00 C ATOM 651 O LYS A 313 -2.600 -1.207 -2.039 1.00 0.00 O ATOM 652 CB LYS A 313 -5.110 -1.683 -4.024 1.00 0.00 C ATOM 653 CG LYS A 313 -6.504 -2.094 -4.462 1.00 0.00 C ATOM 654 CD LYS A 313 -6.531 -2.471 -5.936 1.00 0.00 C ATOM 655 CE LYS A 313 -7.463 -1.569 -6.727 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.172 -1.612 -8.186 1.00 0.00 N ATOM 0 H LYS A 313 -4.511 0.350 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.584 -2.401 -2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.899 -0.686 -4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.385 -2.360 -4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.842 -2.939 -3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.201 -1.276 -4.281 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.524 -2.405 -6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -6.851 -3.508 -6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.495 -1.873 -6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.368 -0.544 -6.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.830 -0.983 -8.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.195 -1.298 -8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.288 -2.585 -8.535 1.00 0.00 H new ATOM 670 N ILE A 314 -3.208 -3.370 -2.099 1.00 0.00 N ATOM 671 CA ILE A 314 -1.865 -3.862 -1.813 1.00 0.00 C ATOM 672 C ILE A 314 -1.430 -4.875 -2.869 1.00 0.00 C ATOM 673 O ILE A 314 -2.189 -5.776 -3.226 1.00 0.00 O ATOM 674 CB ILE A 314 -1.781 -4.510 -0.414 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.204 -3.507 0.660 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.369 -5.016 -0.137 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.692 -3.498 0.926 1.00 0.00 C ATOM 0 H ILE A 314 -3.909 -4.101 -2.220 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.195 -3.002 -1.834 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.461 -5.361 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.679 -3.737 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.892 -2.508 0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.333 -5.469 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.095 -5.759 -0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.331 -4.182 -0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.919 -2.763 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.224 -3.238 0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.008 -4.486 1.261 1.00 0.00 H new ATOM 689 N HIS A 315 -0.209 -4.718 -3.371 1.00 0.00 N ATOM 690 CA HIS A 315 0.316 -5.616 -4.390 1.00 0.00 C ATOM 691 C HIS A 315 1.698 -6.133 -4.008 1.00 0.00 C ATOM 692 O HIS A 315 2.602 -5.353 -3.708 1.00 0.00 O ATOM 693 CB HIS A 315 0.383 -4.904 -5.741 1.00 0.00 C ATOM 694 CG HIS A 315 -0.914 -4.910 -6.488 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.590 -3.770 -6.862 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.661 -5.951 -6.937 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.702 -4.144 -7.509 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.792 -5.458 -7.582 1.00 0.00 N ATOM 0 H HIS A 315 0.433 -3.978 -3.088 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.360 -6.468 -4.466 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.697 -3.872 -5.583 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.148 -5.379 -6.355 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -1.296 -2.811 -6.679 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.417 -6.996 -6.813 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.430 -3.459 -7.918 1.00 0.00 H new ATOM 706 N LEU A 316 1.857 -7.451 -4.030 1.00 0.00 N ATOM 707 CA LEU A 316 3.134 -8.071 -3.695 1.00 0.00 C ATOM 708 C LEU A 316 3.889 -8.453 -4.962 1.00 0.00 C ATOM 709 O LEU A 316 3.543 -9.424 -5.633 1.00 0.00 O ATOM 710 CB LEU A 316 2.917 -9.309 -2.822 1.00 0.00 C ATOM 711 CG LEU A 316 4.199 -9.980 -2.324 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.830 -9.163 -1.208 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.909 -11.397 -1.851 1.00 0.00 C ATOM 0 H LEU A 316 1.119 -8.111 -4.276 1.00 0.00 H new ATOM 0 HA LEU A 316 3.728 -7.348 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.314 -9.026 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.339 -10.039 -3.389 1.00 0.00 H new ATOM 0 HG LEU A 316 4.905 -10.032 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.740 -9.656 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.073 -8.167 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.129 -9.079 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.832 -11.859 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.185 -11.368 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.502 -11.980 -2.677 1.00 0.00 H new ATOM 725 N MET A 317 4.918 -7.678 -5.289 1.00 0.00 N ATOM 726 CA MET A 317 5.714 -7.934 -6.484 1.00 0.00 C ATOM 727 C MET A 317 7.092 -8.474 -6.125 1.00 0.00 C ATOM 728 O MET A 317 7.731 -8.003 -5.185 1.00 0.00 O ATOM 729 CB MET A 317 5.864 -6.655 -7.313 1.00 0.00 C ATOM 730 CG MET A 317 4.623 -5.776 -7.318 1.00 0.00 C ATOM 731 SD MET A 317 4.385 -4.920 -8.886 1.00 0.00 S ATOM 732 CE MET A 317 5.999 -4.179 -9.118 1.00 0.00 C ATOM 0 H MET A 317 5.220 -6.870 -4.745 1.00 0.00 H new ATOM 0 HA MET A 317 5.190 -8.686 -7.073 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.704 -6.079 -6.925 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.110 -6.926 -8.340 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.747 -6.389 -7.107 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.699 -5.042 -6.516 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.881 -3.142 -9.433 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.553 -4.212 -8.180 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.546 -4.731 -9.882 1.00 0.00 H new ATOM 742 N GLN A 318 7.549 -9.460 -6.891 1.00 0.00 N ATOM 743 CA GLN A 318 8.858 -10.059 -6.665 1.00 0.00 C ATOM 744 C GLN A 318 9.876 -9.497 -7.651 1.00 0.00 C ATOM 745 O GLN A 318 9.935 -9.919 -8.806 1.00 0.00 O ATOM 746 CB GLN A 318 8.779 -11.581 -6.801 1.00 0.00 C ATOM 747 CG GLN A 318 8.928 -12.317 -5.480 1.00 0.00 C ATOM 748 CD GLN A 318 10.375 -12.603 -5.132 1.00 0.00 C ATOM 749 OE1 GLN A 318 10.866 -13.715 -5.327 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.069 -11.596 -4.613 1.00 0.00 N ATOM 0 H GLN A 318 7.031 -9.860 -7.673 1.00 0.00 H new ATOM 0 HA GLN A 318 9.179 -9.815 -5.652 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.823 -11.848 -7.251 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.558 -11.917 -7.485 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.477 -11.723 -4.685 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.377 -13.256 -5.528 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.623 -10.690 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.048 -11.729 -4.359 1.00 0.00 H new ATOM 759 N ASN A 319 10.670 -8.537 -7.191 1.00 0.00 N ATOM 760 CA ASN A 319 11.682 -7.911 -8.034 1.00 0.00 C ATOM 761 C ASN A 319 11.048 -7.304 -9.283 1.00 0.00 C ATOM 762 O ASN A 319 11.627 -7.345 -10.368 1.00 0.00 O ATOM 763 CB ASN A 319 12.750 -8.931 -8.432 1.00 0.00 C ATOM 764 CG ASN A 319 13.881 -9.006 -7.424 1.00 0.00 C ATOM 765 OD1 ASN A 319 15.052 -8.882 -7.778 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.532 -9.212 -6.158 1.00 0.00 N ATOM 0 H ASN A 319 10.633 -8.175 -6.238 1.00 0.00 H new ATOM 0 HA ASN A 319 12.152 -7.112 -7.461 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.290 -9.914 -8.532 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.155 -8.667 -9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.249 -9.273 -5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 319 12.547 -9.309 -5.910 1.00 0.00 H new ATOM 773 N GLY A 320 9.857 -6.738 -9.117 1.00 0.00 N ATOM 774 CA GLY A 320 9.164 -6.124 -10.234 1.00 0.00 C ATOM 775 C GLY A 320 8.241 -7.089 -10.956 1.00 0.00 C ATOM 776 O GLY A 320 7.998 -6.944 -12.154 1.00 0.00 O ATOM 0 H GLY A 320 9.359 -6.694 -8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.584 -5.275 -9.873 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.897 -5.733 -10.940 1.00 0.00 H new ATOM 780 N LYS A 321 7.726 -8.074 -10.228 1.00 0.00 N ATOM 781 CA LYS A 321 6.824 -9.063 -10.811 1.00 0.00 C ATOM 782 C LYS A 321 5.590 -9.259 -9.937 1.00 0.00 C ATOM 783 O LYS A 321 5.674 -9.824 -8.847 1.00 0.00 O ATOM 784 CB LYS A 321 7.548 -10.397 -10.997 1.00 0.00 C ATOM 785 CG LYS A 321 8.700 -10.330 -11.987 1.00 0.00 C ATOM 786 CD LYS A 321 9.944 -11.026 -11.451 1.00 0.00 C ATOM 787 CE LYS A 321 10.376 -12.171 -12.354 1.00 0.00 C ATOM 788 NZ LYS A 321 10.692 -11.705 -13.732 1.00 0.00 N ATOM 0 H LYS A 321 7.917 -8.209 -9.235 1.00 0.00 H new ATOM 0 HA LYS A 321 6.501 -8.693 -11.784 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.928 -10.733 -10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 321 6.832 -11.146 -11.335 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.400 -10.794 -12.927 1.00 0.00 H new ATOM 0 HG3 LYS A 321 8.932 -9.288 -12.206 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.756 -10.304 -11.363 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.746 -11.407 -10.449 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.252 -12.659 -11.927 1.00 0.00 H new ATOM 0 HE3 LYS A 321 9.583 -12.918 -12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 11.356 -12.369 -14.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 9.817 -11.660 -14.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 11.124 -10.760 -13.688 1.00 0.00 H new ATOM 802 N ARG A 322 4.443 -8.790 -10.422 1.00 0.00 N ATOM 803 CA ARG A 322 3.185 -8.911 -9.687 1.00 0.00 C ATOM 804 C ARG A 322 2.960 -10.342 -9.205 1.00 0.00 C ATOM 805 O ARG A 322 3.042 -11.290 -9.985 1.00 0.00 O ATOM 806 CB ARG A 322 2.014 -8.470 -10.566 1.00 0.00 C ATOM 807 CG ARG A 322 2.057 -6.997 -10.943 1.00 0.00 C ATOM 808 CD ARG A 322 0.666 -6.382 -10.952 1.00 0.00 C ATOM 809 NE ARG A 322 0.073 -6.384 -12.286 1.00 0.00 N ATOM 810 CZ ARG A 322 0.370 -5.495 -13.232 1.00 0.00 C ATOM 811 NH1 ARG A 322 1.254 -4.534 -12.994 1.00 0.00 N ATOM 812 NH2 ARG A 322 -0.218 -5.568 -14.418 1.00 0.00 N ATOM 0 H ARG A 322 4.358 -8.321 -11.324 1.00 0.00 H new ATOM 0 HA ARG A 322 3.245 -8.262 -8.813 1.00 0.00 H new ATOM 0 HB2 ARG A 322 2.008 -9.069 -11.476 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.080 -8.675 -10.043 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.689 -6.458 -10.237 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.511 -6.886 -11.928 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.021 -6.935 -10.268 1.00 0.00 H new ATOM 0 HD3 ARG A 322 0.720 -5.358 -10.581 1.00 0.00 H new ATOM 0 HE ARG A 322 -0.609 -7.109 -12.507 1.00 0.00 H new ATOM 0 HH11 ARG A 322 1.709 -4.474 -12.083 1.00 0.00 H new ATOM 0 HH12 ARG A 322 1.478 -3.855 -13.722 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -0.898 -6.305 -14.606 1.00 0.00 H new ATOM 0 HH22 ARG A 322 0.009 -4.887 -15.143 1.00 0.00 H new ATOM 826 N LEU A 323 2.676 -10.488 -7.913 1.00 0.00 N ATOM 827 CA LEU A 323 2.441 -11.803 -7.325 1.00 0.00 C ATOM 828 C LEU A 323 1.074 -11.870 -6.649 1.00 0.00 C ATOM 829 O LEU A 323 0.304 -12.803 -6.876 1.00 0.00 O ATOM 830 CB LEU A 323 3.535 -12.134 -6.310 1.00 0.00 C ATOM 831 CG LEU A 323 4.949 -11.719 -6.720 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.939 -12.034 -5.610 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.351 -12.415 -8.010 1.00 0.00 C ATOM 0 H LEU A 323 2.603 -9.712 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 323 2.463 -12.536 -8.131 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.291 -11.649 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.527 -13.209 -6.128 1.00 0.00 H new ATOM 0 HG LEU A 323 4.959 -10.643 -6.892 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.940 -11.732 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.659 -11.491 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.929 -13.105 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.359 -12.110 -8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.326 -13.495 -7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.656 -12.140 -8.804 1.00 0.00 H new ATOM 845 N LYS A 324 0.782 -10.880 -5.809 1.00 0.00 N ATOM 846 CA LYS A 324 -0.490 -10.837 -5.095 1.00 0.00 C ATOM 847 C LYS A 324 -1.155 -9.472 -5.228 1.00 0.00 C ATOM 848 O LYS A 324 -0.482 -8.452 -5.376 1.00 0.00 O ATOM 849 CB LYS A 324 -0.275 -11.152 -3.615 1.00 0.00 C ATOM 850 CG LYS A 324 0.255 -12.549 -3.351 1.00 0.00 C ATOM 851 CD LYS A 324 -0.872 -13.528 -3.058 1.00 0.00 C ATOM 852 CE LYS A 324 -1.155 -14.427 -4.250 1.00 0.00 C ATOM 853 NZ LYS A 324 -1.420 -15.832 -3.835 1.00 0.00 N ATOM 0 H LYS A 324 1.407 -10.100 -5.607 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.144 -11.587 -5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.422 -10.425 -3.197 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.220 -11.027 -3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.822 -12.894 -4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 324 0.945 -12.524 -2.507 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -0.609 -14.139 -2.195 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.775 -12.977 -2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -2.015 -14.042 -4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -0.305 -14.404 -4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -1.608 -16.413 -4.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -0.590 -16.208 -3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -2.247 -15.858 -3.205 1.00 0.00 H new ATOM 867 N LYS A 325 -2.483 -9.464 -5.173 1.00 0.00 N ATOM 868 CA LYS A 325 -3.251 -8.236 -5.283 1.00 0.00 C ATOM 869 C LYS A 325 -4.349 -8.190 -4.223 1.00 0.00 C ATOM 870 O LYS A 325 -5.081 -9.162 -4.033 1.00 0.00 O ATOM 871 CB LYS A 325 -3.856 -8.138 -6.679 1.00 0.00 C ATOM 872 CG LYS A 325 -4.854 -9.242 -6.989 1.00 0.00 C ATOM 873 CD LYS A 325 -6.273 -8.836 -6.623 1.00 0.00 C ATOM 874 CE LYS A 325 -7.273 -9.278 -7.680 1.00 0.00 C ATOM 875 NZ LYS A 325 -7.983 -8.121 -8.293 1.00 0.00 N ATOM 0 H LYS A 325 -3.050 -10.303 -5.052 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.587 -7.387 -5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.351 -7.172 -6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.054 -8.167 -7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.808 -9.487 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.581 -10.144 -6.441 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.541 -9.275 -5.662 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.323 -7.754 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.755 -9.839 -8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -8.001 -9.954 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -8.655 -8.465 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -8.499 -7.600 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.291 -7.489 -8.744 1.00 0.00 H new ATOM 889 N LYS A 326 -4.458 -7.060 -3.528 1.00 0.00 N ATOM 890 CA LYS A 326 -5.465 -6.901 -2.483 1.00 0.00 C ATOM 891 C LYS A 326 -6.110 -5.519 -2.546 1.00 0.00 C ATOM 892 O LYS A 326 -5.548 -4.585 -3.117 1.00 0.00 O ATOM 893 CB LYS A 326 -4.841 -7.118 -1.104 1.00 0.00 C ATOM 894 CG LYS A 326 -4.308 -8.525 -0.890 1.00 0.00 C ATOM 895 CD LYS A 326 -5.268 -9.367 -0.065 1.00 0.00 C ATOM 896 CE LYS A 326 -4.522 -10.326 0.849 1.00 0.00 C ATOM 897 NZ LYS A 326 -5.436 -11.326 1.468 1.00 0.00 N ATOM 0 H LYS A 326 -3.863 -6.244 -3.669 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.239 -7.651 -2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.027 -6.406 -0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.587 -6.901 -0.339 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.142 -9.003 -1.856 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.342 -8.476 -0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.905 -8.715 0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.923 -9.931 -0.729 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.750 -10.843 0.280 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -4.017 -9.762 1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -4.890 -11.961 2.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.158 -10.834 2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.899 -11.882 0.721 1.00 0.00 H new ATOM 911 N LYS A 327 -7.295 -5.399 -1.952 1.00 0.00 N ATOM 912 CA LYS A 327 -8.024 -4.135 -1.934 1.00 0.00 C ATOM 913 C LYS A 327 -8.847 -4.002 -0.656 1.00 0.00 C ATOM 914 O LYS A 327 -9.399 -4.985 -0.160 1.00 0.00 O ATOM 915 CB LYS A 327 -8.938 -4.036 -3.157 1.00 0.00 C ATOM 916 CG LYS A 327 -10.070 -5.051 -3.158 1.00 0.00 C ATOM 917 CD LYS A 327 -11.181 -4.646 -4.113 1.00 0.00 C ATOM 918 CE LYS A 327 -12.255 -5.718 -4.206 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.607 -5.134 -4.420 1.00 0.00 N ATOM 0 H LYS A 327 -7.771 -6.165 -1.476 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.299 -3.322 -1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.361 -3.033 -3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.340 -4.171 -4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.683 -6.029 -3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.473 -5.149 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.628 -3.710 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -10.762 -4.462 -5.103 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.019 -6.397 -5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.256 -6.310 -3.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.310 -5.898 -4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -13.843 -4.505 -3.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.614 -4.590 -5.306 1.00 0.00 H new ATOM 933 N THR A 328 -8.932 -2.784 -0.128 1.00 0.00 N ATOM 934 CA THR A 328 -9.696 -2.536 1.090 1.00 0.00 C ATOM 935 C THR A 328 -11.066 -1.964 0.758 1.00 0.00 C ATOM 936 O THR A 328 -11.391 -1.743 -0.409 1.00 0.00 O ATOM 937 CB THR A 328 -8.941 -1.570 2.008 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.124 -0.227 1.588 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.453 -1.831 2.067 1.00 0.00 C ATOM 0 H THR A 328 -8.483 -1.957 -0.523 1.00 0.00 H new ATOM 0 HA THR A 328 -9.828 -3.487 1.606 1.00 0.00 H new ATOM 0 HB THR A 328 -9.361 -1.736 3.000 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.635 0.373 2.189 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.983 -1.110 2.736 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.275 -2.840 2.439 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.026 -1.732 1.069 1.00 0.00 H new ATOM 947 N THR A 329 -11.868 -1.716 1.788 1.00 0.00 N ATOM 948 CA THR A 329 -13.200 -1.158 1.596 1.00 0.00 C ATOM 949 C THR A 329 -13.110 0.197 0.903 1.00 0.00 C ATOM 950 O THR A 329 -12.047 0.815 0.869 1.00 0.00 O ATOM 951 CB THR A 329 -13.920 -1.018 2.939 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.274 -0.650 2.745 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.293 0.012 3.854 1.00 0.00 C ATOM 0 H THR A 329 -11.619 -1.892 2.761 1.00 0.00 H new ATOM 0 HA THR A 329 -13.772 -1.838 0.965 1.00 0.00 H new ATOM 0 HB THR A 329 -13.838 -1.997 3.412 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.718 -0.567 3.615 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.854 0.059 4.787 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.261 -0.268 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.312 0.988 3.370 1.00 0.00 H new ATOM 961 N ILE A 330 -14.225 0.654 0.349 1.00 0.00 N ATOM 962 CA ILE A 330 -14.255 1.935 -0.344 1.00 0.00 C ATOM 963 C ILE A 330 -14.977 2.993 0.481 1.00 0.00 C ATOM 964 O ILE A 330 -16.144 2.829 0.837 1.00 0.00 O ATOM 965 CB ILE A 330 -14.929 1.817 -1.725 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.228 0.750 -2.567 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.918 3.161 -2.446 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.162 -0.322 -3.077 1.00 0.00 C ATOM 0 H ILE A 330 -15.117 0.159 0.366 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.218 2.239 -0.485 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.967 1.518 -1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.740 1.230 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.444 0.284 -1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.398 3.056 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.459 3.897 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.889 3.492 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.598 -1.045 -3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.631 -0.828 -2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.932 0.133 -3.701 1.00 0.00 H new ATOM 980 N LYS A 331 -14.275 4.083 0.772 1.00 0.00 N ATOM 981 CA LYS A 331 -14.850 5.175 1.545 1.00 0.00 C ATOM 982 C LYS A 331 -15.609 6.123 0.626 1.00 0.00 C ATOM 983 O LYS A 331 -15.043 7.073 0.088 1.00 0.00 O ATOM 984 CB LYS A 331 -13.753 5.927 2.297 1.00 0.00 C ATOM 985 CG LYS A 331 -12.800 5.011 3.047 1.00 0.00 C ATOM 986 CD LYS A 331 -13.342 4.646 4.420 1.00 0.00 C ATOM 987 CE LYS A 331 -14.420 3.576 4.331 1.00 0.00 C ATOM 988 NZ LYS A 331 -15.709 4.037 4.919 1.00 0.00 N ATOM 0 H LYS A 331 -13.308 4.233 0.484 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.547 4.761 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.184 6.529 1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.214 6.617 3.004 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.634 4.103 2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.832 5.501 3.155 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.527 4.291 5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -13.751 5.536 4.899 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.574 3.302 3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -14.084 2.678 4.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -16.418 3.280 4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -15.568 4.275 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -16.043 4.879 4.407 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.893 5.842 0.437 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.735 6.653 -0.432 1.00 0.00 C ATOM 1004 C LYS A 332 -17.718 8.123 -0.028 1.00 0.00 C ATOM 1005 O LYS A 332 -17.806 8.460 1.153 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.172 6.134 -0.418 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.291 4.658 -0.763 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.533 4.379 -1.594 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.768 2.886 -1.762 1.00 0.00 C ATOM 1010 NZ LYS A 332 -20.748 2.172 -0.456 1.00 0.00 N ATOM 0 H LYS A 332 -17.374 5.057 0.875 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.328 6.575 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.601 6.303 0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.765 6.713 -1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.405 4.339 -1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.326 4.070 0.154 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.401 4.833 -1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -20.428 4.844 -2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -21.728 2.722 -2.251 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -20.002 2.469 -2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -21.261 1.272 -0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -19.764 1.983 -0.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -21.205 2.761 0.269 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.615 8.989 -1.031 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.601 10.437 -0.823 1.00 0.00 C ATOM 1026 C ASN A 333 -16.711 10.846 0.349 1.00 0.00 C ATOM 1027 O ASN A 333 -17.187 11.051 1.465 1.00 0.00 O ATOM 1028 CB ASN A 333 -19.024 10.965 -0.607 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.833 10.105 0.345 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.609 9.249 -0.081 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.657 10.330 1.641 1.00 0.00 N ATOM 0 H ASN A 333 -17.539 8.710 -2.009 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.183 10.882 -1.726 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.974 11.982 -0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.537 11.017 -1.567 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.175 9.783 2.329 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -19.003 11.050 1.950 1.00 0.00 H new ATOM 1038 N THR A 334 -15.418 10.985 0.075 1.00 0.00 N ATOM 1039 CA THR A 334 -14.455 11.396 1.089 1.00 0.00 C ATOM 1040 C THR A 334 -13.066 11.540 0.488 1.00 0.00 C ATOM 1041 O THR A 334 -12.840 11.219 -0.678 1.00 0.00 O ATOM 1042 CB THR A 334 -14.408 10.401 2.247 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.393 10.763 3.171 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.139 8.981 1.806 1.00 0.00 C ATOM 0 H THR A 334 -15.012 10.818 -0.846 1.00 0.00 H new ATOM 0 HA THR A 334 -14.782 12.362 1.473 1.00 0.00 H new ATOM 0 HB THR A 334 -15.397 10.439 2.704 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.479 10.218 3.981 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.119 8.327 2.678 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.927 8.656 1.126 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.177 8.935 1.295 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.143 12.029 1.300 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.766 12.228 0.868 1.00 0.00 C ATOM 1054 C LEU A 335 -9.784 11.989 2.017 1.00 0.00 C ATOM 1055 O LEU A 335 -8.587 11.805 1.792 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.591 13.639 0.311 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.793 14.179 -0.471 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.699 15.689 -0.607 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.884 13.518 -1.841 1.00 0.00 C ATOM 0 H LEU A 335 -12.322 12.297 2.268 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.549 11.503 0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.380 14.317 1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.717 13.651 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.702 13.939 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.560 16.058 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.686 16.143 0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.783 15.950 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.744 13.915 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.975 13.724 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.998 12.441 -1.718 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.296 11.981 3.248 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.463 11.751 4.424 1.00 0.00 C ATOM 1073 C ASN A 336 -10.110 10.708 5.343 1.00 0.00 C ATOM 1074 O ASN A 336 -10.396 10.987 6.508 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.254 13.061 5.187 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.739 14.174 4.297 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.578 14.574 4.391 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.602 14.682 3.425 1.00 0.00 N ATOM 0 H ASN A 336 -11.284 12.131 3.455 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.495 11.374 4.094 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.197 13.369 5.640 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.549 12.895 6.001 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.312 15.434 2.799 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.555 14.321 3.381 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.373 9.495 4.819 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.011 8.417 5.573 1.00 0.00 C ATOM 1087 C PRO A 337 -10.021 7.477 6.259 1.00 0.00 C ATOM 1088 O PRO A 337 -8.823 7.497 5.975 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.755 7.674 4.475 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.847 7.772 3.292 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.096 9.077 3.432 1.00 0.00 C ATOM 0 HA PRO A 337 -11.626 8.796 6.389 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.941 6.636 4.751 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.725 8.128 4.272 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.157 6.929 3.262 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.417 7.750 2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.028 8.944 3.260 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.445 9.819 2.713 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.545 6.642 7.154 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.734 5.670 7.882 1.00 0.00 C ATOM 1101 C TYR A 338 -10.001 4.260 7.357 1.00 0.00 C ATOM 1102 O TYR A 338 -11.022 4.016 6.714 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.038 5.742 9.382 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.831 6.058 10.236 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.329 7.351 10.314 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.195 5.063 10.968 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.228 7.642 11.096 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.094 5.346 11.752 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.614 6.637 11.813 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.517 6.924 12.593 1.00 0.00 O ATOM 0 H TYR A 338 -11.536 6.620 7.393 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.682 5.908 7.727 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.801 6.502 9.552 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.459 4.790 9.704 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.807 8.141 9.754 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.568 4.051 10.923 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.850 8.652 11.146 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.612 4.560 12.314 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.205 6.106 13.033 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.083 3.334 7.627 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.239 1.957 7.167 1.00 0.00 C ATOM 1122 C TYR A 339 -8.909 0.963 8.275 1.00 0.00 C ATOM 1123 O TYR A 339 -9.691 0.057 8.559 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.346 1.701 5.956 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.503 2.726 4.856 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.652 2.765 4.076 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -7.503 3.654 4.597 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -9.800 3.701 3.070 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -7.644 4.593 3.592 1.00 0.00 C ATOM 1130 CZ TYR A 339 -8.792 4.612 2.832 1.00 0.00 C ATOM 1131 OH TYR A 339 -8.936 5.544 1.830 1.00 0.00 O ATOM 0 H TYR A 339 -8.230 3.511 8.158 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.282 1.815 6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.305 1.686 6.280 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.569 0.713 5.554 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.443 2.052 4.259 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -6.601 3.642 5.190 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -10.700 3.719 2.473 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -6.857 5.308 3.404 1.00 0.00 H new ATOM 0 HH TYR A 339 -9.875 5.583 1.552 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.738 1.132 8.889 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.286 0.248 9.961 1.00 0.00 C ATOM 1143 C ASN A 340 -7.536 -1.211 9.606 1.00 0.00 C ATOM 1144 O ASN A 340 -7.866 -2.027 10.466 1.00 0.00 O ATOM 1145 CB ASN A 340 -7.961 0.593 11.294 1.00 0.00 C ATOM 1146 CG ASN A 340 -9.470 0.658 11.195 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -10.175 -0.256 11.625 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -9.970 1.742 10.624 1.00 0.00 N ATOM 0 H ASN A 340 -7.082 1.879 8.660 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.213 0.399 10.076 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -7.683 -0.153 12.039 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -7.584 1.553 11.648 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -10.980 1.847 10.525 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -9.346 2.473 10.283 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.374 -1.530 8.326 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.580 -2.892 7.847 1.00 0.00 C ATOM 1157 C GLU A 341 -6.281 -3.682 7.893 1.00 0.00 C ATOM 1158 O GLU A 341 -5.217 -3.153 7.592 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.135 -2.878 6.426 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.639 -2.699 6.379 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.210 -2.890 4.987 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.903 -3.923 4.356 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -10.964 -2.006 4.530 1.00 0.00 O ATOM 0 H GLU A 341 -7.101 -0.865 7.603 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.303 -3.377 8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.661 -2.073 5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.870 -3.811 5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.107 -3.411 7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.893 -1.701 6.737 1.00 0.00 H new ATOM 1170 N SER A 342 -6.375 -4.948 8.279 1.00 0.00 N ATOM 1171 CA SER A 342 -5.196 -5.801 8.373 1.00 0.00 C ATOM 1172 C SER A 342 -5.199 -6.885 7.302 1.00 0.00 C ATOM 1173 O SER A 342 -6.114 -7.706 7.235 1.00 0.00 O ATOM 1174 CB SER A 342 -5.115 -6.442 9.759 1.00 0.00 C ATOM 1175 OG SER A 342 -6.138 -7.407 9.936 1.00 0.00 O ATOM 0 H SER A 342 -7.251 -5.406 8.531 1.00 0.00 H new ATOM 0 HA SER A 342 -4.321 -5.171 8.212 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.140 -6.913 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.201 -5.671 10.525 1.00 0.00 H new ATOM 0 HG SER A 342 -6.360 -7.811 9.071 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.157 -6.890 6.478 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.021 -7.883 5.419 1.00 0.00 C ATOM 1183 C PHE A 343 -2.864 -8.824 5.732 1.00 0.00 C ATOM 1184 O PHE A 343 -1.960 -8.474 6.490 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.797 -7.200 4.069 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.019 -6.503 3.546 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.280 -5.186 3.885 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.908 -7.167 2.716 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.405 -4.542 3.407 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.035 -6.529 2.233 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.284 -5.215 2.579 1.00 0.00 C ATOM 0 H PHE A 343 -3.393 -6.216 6.523 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.943 -8.462 5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -2.988 -6.476 4.166 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.473 -7.945 3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.596 -4.656 4.531 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.718 -8.195 2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.597 -3.515 3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.720 -7.057 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.164 -4.714 2.203 1.00 0.00 H new ATOM 1201 N SER A 344 -2.899 -10.022 5.161 1.00 0.00 N ATOM 1202 CA SER A 344 -1.847 -11.003 5.407 1.00 0.00 C ATOM 1203 C SER A 344 -1.320 -11.602 4.108 1.00 0.00 C ATOM 1204 O SER A 344 -2.086 -11.914 3.196 1.00 0.00 O ATOM 1205 CB SER A 344 -2.364 -12.115 6.320 1.00 0.00 C ATOM 1206 OG SER A 344 -2.777 -11.596 7.573 1.00 0.00 O ATOM 0 H SER A 344 -3.636 -10.336 4.530 1.00 0.00 H new ATOM 0 HA SER A 344 -1.022 -10.485 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.200 -12.624 5.840 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.582 -12.859 6.471 1.00 0.00 H new ATOM 0 HG SER A 344 -3.105 -12.327 8.138 1.00 0.00 H new ATOM 1212 N PHE A 345 -0.003 -11.765 4.043 1.00 0.00 N ATOM 1213 CA PHE A 345 0.648 -12.333 2.872 1.00 0.00 C ATOM 1214 C PHE A 345 1.561 -13.484 3.272 1.00 0.00 C ATOM 1215 O PHE A 345 1.886 -13.654 4.448 1.00 0.00 O ATOM 1216 CB PHE A 345 1.464 -11.262 2.147 1.00 0.00 C ATOM 1217 CG PHE A 345 0.626 -10.271 1.394 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.034 -9.205 2.050 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.435 -10.407 0.029 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.735 -8.290 1.356 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.333 -9.497 -0.669 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.919 -8.437 -0.005 1.00 0.00 C ATOM 0 H PHE A 345 0.637 -11.509 4.795 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.125 -12.710 2.203 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.075 -10.729 2.875 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.148 -11.748 1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.175 -9.087 3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.892 -11.234 -0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.191 -7.461 1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.476 -9.614 -1.733 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.520 -7.724 -0.549 1.00 0.00 H new ATOM 1232 N GLU A 346 1.983 -14.265 2.286 1.00 0.00 N ATOM 1233 CA GLU A 346 2.872 -15.394 2.531 1.00 0.00 C ATOM 1234 C GLU A 346 4.214 -15.166 1.848 1.00 0.00 C ATOM 1235 O GLU A 346 4.474 -15.707 0.774 1.00 0.00 O ATOM 1236 CB GLU A 346 2.239 -16.692 2.024 1.00 0.00 C ATOM 1237 CG GLU A 346 0.925 -17.035 2.705 1.00 0.00 C ATOM 1238 CD GLU A 346 0.161 -18.126 1.980 1.00 0.00 C ATOM 1239 OE1 GLU A 346 -0.582 -17.800 1.030 1.00 0.00 O ATOM 1240 OE2 GLU A 346 0.304 -19.306 2.363 1.00 0.00 O ATOM 0 H GLU A 346 1.724 -14.137 1.308 1.00 0.00 H new ATOM 0 HA GLU A 346 3.033 -15.480 3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.071 -16.609 0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.941 -17.512 2.175 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.123 -17.353 3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.306 -16.140 2.764 1.00 0.00 H new ATOM 1247 N VAL A 347 5.063 -14.353 2.472 1.00 0.00 N ATOM 1248 CA VAL A 347 6.372 -14.051 1.910 1.00 0.00 C ATOM 1249 C VAL A 347 7.482 -14.765 2.677 1.00 0.00 C ATOM 1250 O VAL A 347 7.619 -14.594 3.887 1.00 0.00 O ATOM 1251 CB VAL A 347 6.643 -12.528 1.898 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.117 -12.227 1.650 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.779 -11.861 0.842 1.00 0.00 C ATOM 0 H VAL A 347 4.867 -13.895 3.362 1.00 0.00 H new ATOM 0 HA VAL A 347 6.368 -14.412 0.882 1.00 0.00 H new ATOM 0 HB VAL A 347 6.386 -12.127 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.273 -11.148 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.718 -12.679 2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.415 -12.639 0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.973 -10.788 0.837 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.015 -12.277 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.727 -12.038 1.067 1.00 0.00 H new ATOM 1263 N PRO A 348 8.295 -15.575 1.975 1.00 0.00 N ATOM 1264 CA PRO A 348 9.402 -16.310 2.593 1.00 0.00 C ATOM 1265 C PRO A 348 10.419 -15.371 3.235 1.00 0.00 C ATOM 1266 O PRO A 348 10.595 -14.236 2.789 1.00 0.00 O ATOM 1267 CB PRO A 348 10.043 -17.065 1.421 1.00 0.00 C ATOM 1268 CG PRO A 348 9.005 -17.088 0.353 1.00 0.00 C ATOM 1269 CD PRO A 348 8.198 -15.835 0.529 1.00 0.00 C ATOM 0 HA PRO A 348 9.058 -16.964 3.394 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.948 -16.564 1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 348 10.329 -18.075 1.713 1.00 0.00 H new ATOM 0 HG2 PRO A 348 9.464 -17.120 -0.635 1.00 0.00 H new ATOM 0 HG3 PRO A 348 8.375 -17.973 0.441 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.602 -15.010 -0.057 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.164 -15.974 0.213 1.00 0.00 H new ATOM 1277 N PHE A 349 11.088 -15.848 4.279 1.00 0.00 N ATOM 1278 CA PHE A 349 12.089 -15.046 4.976 1.00 0.00 C ATOM 1279 C PHE A 349 13.181 -14.578 4.017 1.00 0.00 C ATOM 1280 O PHE A 349 13.853 -13.577 4.266 1.00 0.00 O ATOM 1281 CB PHE A 349 12.706 -15.850 6.123 1.00 0.00 C ATOM 1282 CG PHE A 349 13.810 -15.128 6.844 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.627 -13.832 7.297 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.030 -15.747 7.068 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.640 -13.165 7.960 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.047 -15.085 7.730 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.851 -13.793 8.177 1.00 0.00 C ATOM 0 H PHE A 349 10.956 -16.784 4.661 1.00 0.00 H new ATOM 0 HA PHE A 349 11.593 -14.165 5.384 1.00 0.00 H new ATOM 0 HB2 PHE A 349 11.924 -16.105 6.838 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.095 -16.789 5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.682 -13.337 7.130 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.188 -16.758 6.721 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.485 -12.154 8.308 1.00 0.00 H new ATOM 0 HE2 PHE A 349 16.994 -15.577 7.897 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.644 -13.274 8.696 1.00 0.00 H new ATOM 1297 N GLU A 350 13.355 -15.309 2.920 1.00 0.00 N ATOM 1298 CA GLU A 350 14.364 -14.965 1.926 1.00 0.00 C ATOM 1299 C GLU A 350 13.791 -14.059 0.837 1.00 0.00 C ATOM 1300 O GLU A 350 14.530 -13.544 -0.003 1.00 0.00 O ATOM 1301 CB GLU A 350 14.937 -16.236 1.295 1.00 0.00 C ATOM 1302 CG GLU A 350 13.916 -17.036 0.504 1.00 0.00 C ATOM 1303 CD GLU A 350 14.112 -18.533 0.644 1.00 0.00 C ATOM 1304 OE1 GLU A 350 14.619 -18.969 1.699 1.00 0.00 O ATOM 1305 OE2 GLU A 350 13.759 -19.268 -0.301 1.00 0.00 O ATOM 0 H GLU A 350 12.810 -16.142 2.698 1.00 0.00 H new ATOM 0 HA GLU A 350 15.160 -14.421 2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 350 15.762 -15.965 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.351 -16.867 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 350 12.913 -16.772 0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 350 13.982 -16.762 -0.549 1.00 0.00 H new ATOM 1312 N GLN A 351 12.472 -13.870 0.846 1.00 0.00 N ATOM 1313 CA GLN A 351 11.816 -13.032 -0.152 1.00 0.00 C ATOM 1314 C GLN A 351 11.396 -11.685 0.435 1.00 0.00 C ATOM 1315 O GLN A 351 11.256 -10.704 -0.294 1.00 0.00 O ATOM 1316 CB GLN A 351 10.600 -13.755 -0.733 1.00 0.00 C ATOM 1317 CG GLN A 351 10.619 -13.853 -2.249 1.00 0.00 C ATOM 1318 CD GLN A 351 11.141 -15.191 -2.738 1.00 0.00 C ATOM 1319 OE1 GLN A 351 12.114 -15.723 -2.205 1.00 0.00 O ATOM 1320 NE2 GLN A 351 10.493 -15.741 -3.758 1.00 0.00 N ATOM 0 H GLN A 351 11.840 -14.285 1.531 1.00 0.00 H new ATOM 0 HA GLN A 351 12.534 -12.840 -0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.550 -14.759 -0.313 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.695 -13.234 -0.422 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.611 -13.698 -2.633 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.240 -13.054 -2.654 1.00 0.00 H new ATOM 0 HE21 GLN A 351 9.691 -15.264 -4.169 1.00 0.00 H new ATOM 0 HE22 GLN A 351 10.797 -16.641 -4.130 1.00 0.00 H new ATOM 1329 N ILE A 352 11.202 -11.638 1.750 1.00 0.00 N ATOM 1330 CA ILE A 352 10.805 -10.400 2.419 1.00 0.00 C ATOM 1331 C ILE A 352 11.761 -9.261 2.063 1.00 0.00 C ATOM 1332 O ILE A 352 11.379 -8.094 2.068 1.00 0.00 O ATOM 1333 CB ILE A 352 10.760 -10.582 3.954 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.457 -9.256 4.672 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.074 -11.165 4.447 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.993 -8.863 4.662 1.00 0.00 C ATOM 0 H ILE A 352 11.312 -12.438 2.372 1.00 0.00 H new ATOM 0 HA ILE A 352 9.804 -10.147 2.070 1.00 0.00 H new ATOM 0 HB ILE A 352 9.951 -11.274 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.794 -9.331 5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 352 11.038 -8.461 4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.033 -11.290 5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.242 -12.134 3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.891 -10.490 4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.867 -7.917 5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.653 -8.753 3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.405 -9.636 5.158 1.00 0.00 H new ATOM 1348 N GLN A 353 13.004 -9.611 1.748 1.00 0.00 N ATOM 1349 CA GLN A 353 14.007 -8.615 1.384 1.00 0.00 C ATOM 1350 C GLN A 353 14.096 -8.442 -0.133 1.00 0.00 C ATOM 1351 O GLN A 353 14.932 -7.688 -0.629 1.00 0.00 O ATOM 1352 CB GLN A 353 15.375 -9.014 1.941 1.00 0.00 C ATOM 1353 CG GLN A 353 15.416 -9.091 3.459 1.00 0.00 C ATOM 1354 CD GLN A 353 16.294 -10.220 3.959 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.459 -10.334 3.576 1.00 0.00 O ATOM 1356 NE2 GLN A 353 15.739 -11.064 4.822 1.00 0.00 N ATOM 0 H GLN A 353 13.341 -10.574 1.737 1.00 0.00 H new ATOM 0 HA GLN A 353 13.703 -7.663 1.818 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.657 -9.983 1.529 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.120 -8.294 1.602 1.00 0.00 H new ATOM 0 HG2 GLN A 353 15.783 -8.145 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.404 -9.226 3.840 1.00 0.00 H new ATOM 0 HE21 GLN A 353 14.770 -10.932 5.113 1.00 0.00 H new ATOM 0 HE22 GLN A 353 16.282 -11.843 5.194 1.00 0.00 H new ATOM 1365 N LYS A 354 13.236 -9.148 -0.865 1.00 0.00 N ATOM 1366 CA LYS A 354 13.229 -9.071 -2.324 1.00 0.00 C ATOM 1367 C LYS A 354 11.865 -8.632 -2.858 1.00 0.00 C ATOM 1368 O LYS A 354 11.760 -8.157 -3.989 1.00 0.00 O ATOM 1369 CB LYS A 354 13.607 -10.425 -2.926 1.00 0.00 C ATOM 1370 CG LYS A 354 15.063 -10.801 -2.715 1.00 0.00 C ATOM 1371 CD LYS A 354 15.306 -12.274 -2.996 1.00 0.00 C ATOM 1372 CE LYS A 354 15.364 -12.553 -4.489 1.00 0.00 C ATOM 1373 NZ LYS A 354 16.413 -11.742 -5.167 1.00 0.00 N ATOM 0 H LYS A 354 12.537 -9.778 -0.472 1.00 0.00 H new ATOM 0 HA LYS A 354 13.965 -8.323 -2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.974 -11.197 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.396 -10.409 -3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.694 -10.197 -3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.354 -10.573 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 354 16.241 -12.585 -2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.511 -12.868 -2.544 1.00 0.00 H new ATOM 0 HE2 LYS A 354 15.562 -13.612 -4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 354 14.394 -12.338 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 16.718 -12.225 -6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.027 -10.807 -5.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 17.228 -11.627 -4.531 1.00 0.00 H new ATOM 1387 N VAL A 355 10.822 -8.799 -2.050 1.00 0.00 N ATOM 1388 CA VAL A 355 9.474 -8.426 -2.460 1.00 0.00 C ATOM 1389 C VAL A 355 9.176 -6.966 -2.137 1.00 0.00 C ATOM 1390 O VAL A 355 9.924 -6.315 -1.406 1.00 0.00 O ATOM 1391 CB VAL A 355 8.412 -9.315 -1.786 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.605 -10.772 -2.178 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.456 -9.153 -0.273 1.00 0.00 C ATOM 0 H VAL A 355 10.885 -9.189 -1.110 1.00 0.00 H new ATOM 0 HA VAL A 355 9.428 -8.570 -3.539 1.00 0.00 H new ATOM 0 HB VAL A 355 7.429 -8.996 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.845 -11.383 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.514 -10.873 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.594 -11.105 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.698 -9.790 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.441 -9.441 0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.261 -8.113 -0.013 1.00 0.00 H new ATOM 1403 N GLN A 356 8.077 -6.455 -2.688 1.00 0.00 N ATOM 1404 CA GLN A 356 7.682 -5.071 -2.459 1.00 0.00 C ATOM 1405 C GLN A 356 6.173 -4.949 -2.275 1.00 0.00 C ATOM 1406 O GLN A 356 5.395 -5.394 -3.119 1.00 0.00 O ATOM 1407 CB GLN A 356 8.129 -4.192 -3.629 1.00 0.00 C ATOM 1408 CG GLN A 356 9.638 -4.070 -3.759 1.00 0.00 C ATOM 1409 CD GLN A 356 10.069 -3.647 -5.149 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.200 -2.457 -5.436 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.292 -4.623 -6.022 1.00 0.00 N ATOM 0 H GLN A 356 7.447 -6.979 -3.295 1.00 0.00 H new ATOM 0 HA GLN A 356 8.169 -4.734 -1.544 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.725 -4.602 -4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.702 -3.197 -3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.004 -3.345 -3.032 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.099 -5.027 -3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.171 -5.596 -5.741 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.584 -4.399 -6.973 1.00 0.00 H new ATOM 1420 N VAL A 357 5.767 -4.326 -1.173 1.00 0.00 N ATOM 1421 CA VAL A 357 4.354 -4.125 -0.882 1.00 0.00 C ATOM 1422 C VAL A 357 3.912 -2.747 -1.359 1.00 0.00 C ATOM 1423 O VAL A 357 4.220 -1.733 -0.732 1.00 0.00 O ATOM 1424 CB VAL A 357 4.061 -4.265 0.623 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.575 -4.107 0.901 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.567 -5.602 1.140 1.00 0.00 C ATOM 0 H VAL A 357 6.399 -3.951 -0.466 1.00 0.00 H new ATOM 0 HA VAL A 357 3.795 -4.896 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 357 4.589 -3.470 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.392 -4.210 1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.245 -3.122 0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.020 -4.875 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.352 -5.685 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 357 4.069 -6.411 0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.643 -5.670 0.981 1.00 0.00 H new ATOM 1436 N VAL A 358 3.205 -2.714 -2.482 1.00 0.00 N ATOM 1437 CA VAL A 358 2.742 -1.455 -3.053 1.00 0.00 C ATOM 1438 C VAL A 358 1.347 -1.089 -2.565 1.00 0.00 C ATOM 1439 O VAL A 358 0.371 -1.776 -2.865 1.00 0.00 O ATOM 1440 CB VAL A 358 2.727 -1.499 -4.597 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.070 -0.133 -5.171 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.683 -2.558 -5.121 1.00 0.00 C ATOM 0 H VAL A 358 2.940 -3.543 -3.015 1.00 0.00 H new ATOM 0 HA VAL A 358 3.450 -0.697 -2.719 1.00 0.00 H new ATOM 0 HB VAL A 358 1.721 -1.767 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.055 -0.182 -6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.338 0.599 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.063 0.164 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.653 -2.568 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.696 -2.331 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.387 -3.536 -4.741 1.00 0.00 H new ATOM 1452 N VAL A 359 1.259 0.016 -1.832 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.019 0.494 -1.327 1.00 0.00 C ATOM 1454 C VAL A 359 -0.589 1.532 -2.288 1.00 0.00 C ATOM 1455 O VAL A 359 -0.076 2.645 -2.386 1.00 0.00 O ATOM 1456 CB VAL A 359 0.132 1.123 0.072 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.214 1.577 0.612 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.795 0.148 1.031 1.00 0.00 C ATOM 0 H VAL A 359 2.058 0.596 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.694 -0.358 -1.249 1.00 0.00 H new ATOM 0 HB VAL A 359 0.772 2.001 -0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.080 2.017 1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.644 2.319 -0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.885 0.721 0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.892 0.612 2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.186 -0.752 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.784 -0.116 0.655 1.00 0.00 H new ATOM 1468 N THR A 360 -1.637 1.160 -3.012 1.00 0.00 N ATOM 1469 CA THR A 360 -2.245 2.065 -3.981 1.00 0.00 C ATOM 1470 C THR A 360 -3.626 2.529 -3.540 1.00 0.00 C ATOM 1471 O THR A 360 -4.456 1.729 -3.114 1.00 0.00 O ATOM 1472 CB THR A 360 -2.348 1.384 -5.344 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.206 0.586 -5.596 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.487 2.364 -6.488 1.00 0.00 C ATOM 0 H THR A 360 -2.082 0.244 -2.948 1.00 0.00 H new ATOM 0 HA THR A 360 -1.602 2.942 -4.052 1.00 0.00 H new ATOM 0 HB THR A 360 -3.249 0.773 -5.296 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.293 0.158 -6.473 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.555 1.818 -7.429 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.388 2.961 -6.348 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.617 3.021 -6.512 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.870 3.828 -3.668 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.158 4.400 -3.304 1.00 0.00 C ATOM 1484 C VAL A 361 -5.916 4.835 -4.555 1.00 0.00 C ATOM 1485 O VAL A 361 -5.478 5.737 -5.271 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.994 5.611 -2.366 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.354 6.154 -1.944 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.166 5.229 -1.150 1.00 0.00 C ATOM 0 H VAL A 361 -3.192 4.504 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.721 3.628 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.469 6.398 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.215 7.009 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.911 6.466 -2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.910 5.376 -1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.059 6.095 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.664 4.425 -0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.180 4.893 -1.472 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.046 4.190 -4.823 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.847 4.515 -5.999 1.00 0.00 C ATOM 1500 C LEU A 362 -9.237 5.007 -5.609 1.00 0.00 C ATOM 1501 O LEU A 362 -9.791 4.592 -4.591 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.961 3.293 -6.912 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.633 2.791 -7.485 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.134 1.581 -6.705 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.784 2.455 -8.962 1.00 0.00 C ATOM 0 H LEU A 362 -7.428 3.442 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.344 5.320 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.429 2.482 -6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.628 3.536 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.894 3.586 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.189 1.240 -7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -5.985 1.857 -5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.870 0.779 -6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.831 2.100 -9.354 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.538 1.678 -9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.091 3.347 -9.508 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.794 5.896 -6.429 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.121 6.452 -6.180 1.00 0.00 C ATOM 1519 C ASP A 363 -12.176 5.722 -7.007 1.00 0.00 C ATOM 1520 O ASP A 363 -12.069 5.632 -8.228 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.125 7.954 -6.500 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.467 8.460 -7.009 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.333 8.790 -6.172 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.650 8.526 -8.244 1.00 0.00 O ATOM 0 H ASP A 363 -9.344 6.247 -7.274 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.367 6.316 -5.127 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.852 8.510 -5.603 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.360 8.161 -7.248 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.198 5.207 -6.328 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.275 4.487 -6.998 1.00 0.00 C ATOM 1531 C TYR A 364 -15.170 5.448 -7.776 1.00 0.00 C ATOM 1532 O TYR A 364 -15.407 6.580 -7.348 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.106 3.707 -5.978 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.013 2.668 -6.599 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.250 3.022 -7.121 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.631 1.334 -6.661 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.083 2.075 -7.688 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.458 0.381 -7.227 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.682 0.757 -7.738 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.508 -0.189 -8.302 1.00 0.00 O ATOM 0 H TYR A 364 -13.302 5.275 -5.316 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.828 3.786 -7.703 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.434 3.216 -5.275 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.711 4.408 -5.404 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.567 4.054 -7.084 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.673 1.036 -6.261 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.042 2.366 -8.089 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.147 -0.652 -7.268 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.076 -1.068 -8.259 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.663 4.989 -8.922 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.532 5.807 -9.763 1.00 0.00 C ATOM 1552 C ASP A 365 -17.763 5.022 -10.207 1.00 0.00 C ATOM 1553 O ASP A 365 -17.885 4.645 -11.372 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.763 6.318 -10.983 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.125 7.673 -10.738 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.365 8.258 -9.659 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.386 8.150 -11.625 1.00 0.00 O ATOM 0 H ASP A 365 -15.476 4.056 -9.290 1.00 0.00 H new ATOM 0 HA ASP A 365 -16.867 6.660 -9.173 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -14.989 5.598 -11.249 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.441 6.387 -11.834 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.135 2.677 -11.796 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.799 3.607 -10.725 1.00 0.00 C ATOM 1634 C ASN A 370 -10.534 4.390 -11.063 1.00 0.00 C ATOM 1635 O ASN A 370 -9.649 3.888 -11.757 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.621 2.854 -9.402 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.502 1.620 -9.309 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -12.023 0.521 -9.029 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -13.796 1.798 -9.549 1.00 0.00 N ATOM 0 HA ASN A 370 -12.621 4.315 -10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.577 2.560 -9.293 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -11.851 3.524 -8.573 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -14.437 1.005 -9.505 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -14.149 2.727 -9.777 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.458 5.624 -10.577 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.305 6.482 -10.834 1.00 0.00 C ATOM 1648 C ASP A 371 -8.200 6.247 -9.809 1.00 0.00 C ATOM 1649 O ASP A 371 -8.468 5.909 -8.657 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.720 7.957 -10.817 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.115 8.184 -11.371 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.577 7.347 -12.175 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.745 9.198 -10.999 1.00 0.00 O ATOM 0 H ASP A 371 -11.182 6.054 -10.002 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.919 6.228 -11.821 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.676 8.330 -9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.004 8.537 -11.399 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.957 6.437 -10.240 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.803 6.257 -9.365 1.00 0.00 C ATOM 1660 C ALA A 372 -5.327 7.592 -8.818 1.00 0.00 C ATOM 1661 O ALA A 372 -4.805 8.431 -9.552 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.677 5.559 -10.110 1.00 0.00 C ATOM 0 H ALA A 372 -6.722 6.716 -11.193 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.106 5.632 -8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.824 5.432 -9.444 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.018 4.582 -10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.381 6.161 -10.969 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.508 7.778 -7.519 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.096 9.008 -6.859 1.00 0.00 C ATOM 1670 C ILE A 373 -3.597 8.983 -6.589 1.00 0.00 C ATOM 1671 O ILE A 373 -2.926 10.013 -6.636 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.862 9.213 -5.532 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.323 9.568 -5.820 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.201 10.294 -4.688 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.138 9.859 -4.576 1.00 0.00 C ATOM 0 H ILE A 373 -5.938 7.091 -6.900 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.330 9.840 -7.523 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.834 8.282 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.353 10.439 -6.475 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.787 8.745 -6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.757 10.421 -3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.176 10.002 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.196 11.234 -5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.162 10.102 -4.860 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.140 8.982 -3.929 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.699 10.702 -4.043 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.083 7.794 -6.306 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.667 7.640 -6.032 1.00 0.00 C ATOM 1689 C GLY A 374 -1.340 6.268 -5.477 1.00 0.00 C ATOM 1690 O GLY A 374 -2.234 5.441 -5.296 1.00 0.00 O ATOM 0 H GLY A 374 -3.623 6.930 -6.261 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.101 7.804 -6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.351 8.403 -5.321 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.063 6.016 -5.206 1.00 0.00 N ATOM 1695 CA LYS A 375 0.351 4.726 -4.671 1.00 0.00 C ATOM 1696 C LYS A 375 1.761 4.780 -4.089 1.00 0.00 C ATOM 1697 O LYS A 375 2.651 5.426 -4.639 1.00 0.00 O ATOM 1698 CB LYS A 375 0.275 3.652 -5.761 1.00 0.00 C ATOM 1699 CG LYS A 375 1.482 3.626 -6.685 1.00 0.00 C ATOM 1700 CD LYS A 375 1.240 2.741 -7.900 1.00 0.00 C ATOM 1701 CE LYS A 375 1.296 1.274 -7.528 1.00 0.00 C ATOM 1702 NZ LYS A 375 0.888 0.397 -8.660 1.00 0.00 N ATOM 0 H LYS A 375 0.696 6.682 -5.347 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.333 4.471 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.170 2.675 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.623 3.816 -6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.712 4.640 -7.013 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.352 3.263 -6.138 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.267 2.972 -8.334 1.00 0.00 H new ATOM 0 HD3 LYS A 375 1.988 2.954 -8.663 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.308 1.017 -7.217 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.644 1.091 -6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 0.678 -0.557 -8.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.040 0.791 -9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 1.661 0.344 -9.354 1.00 0.00 H new ATOM 1716 N VAL A 376 1.946 4.081 -2.977 1.00 0.00 N ATOM 1717 CA VAL A 376 3.236 4.022 -2.304 1.00 0.00 C ATOM 1718 C VAL A 376 3.815 2.614 -2.393 1.00 0.00 C ATOM 1719 O VAL A 376 3.083 1.648 -2.611 1.00 0.00 O ATOM 1720 CB VAL A 376 3.130 4.426 -0.813 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.904 5.702 -0.550 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.679 4.589 -0.381 1.00 0.00 C ATOM 0 H VAL A 376 1.211 3.542 -2.519 1.00 0.00 H new ATOM 0 HA VAL A 376 3.892 4.732 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 376 3.567 3.621 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.817 5.970 0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.954 5.549 -0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.498 6.507 -1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.642 4.873 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.205 5.364 -0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.150 3.647 -0.521 1.00 0.00 H new ATOM 1732 N PHE A 377 5.127 2.496 -2.226 1.00 0.00 N ATOM 1733 CA PHE A 377 5.781 1.193 -2.290 1.00 0.00 C ATOM 1734 C PHE A 377 6.840 1.049 -1.200 1.00 0.00 C ATOM 1735 O PHE A 377 7.565 1.996 -0.893 1.00 0.00 O ATOM 1736 CB PHE A 377 6.411 0.972 -3.667 1.00 0.00 C ATOM 1737 CG PHE A 377 7.411 2.023 -4.055 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.004 3.316 -4.336 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.760 1.715 -4.142 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.923 4.285 -4.697 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.683 2.678 -4.503 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.264 3.964 -4.779 1.00 0.00 C ATOM 0 H PHE A 377 5.755 3.279 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 377 5.017 0.433 -2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.899 -0.002 -3.680 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.620 0.942 -4.417 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.957 3.571 -4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 377 9.093 0.711 -3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.593 5.290 -4.914 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.731 2.425 -4.569 1.00 0.00 H new ATOM 0 HZ PHE A 377 9.984 4.719 -5.059 1.00 0.00 H new ATOM 1752 N VAL A 378 6.919 -0.145 -0.622 1.00 0.00 N ATOM 1753 CA VAL A 378 7.883 -0.432 0.434 1.00 0.00 C ATOM 1754 C VAL A 378 8.480 -1.823 0.262 1.00 0.00 C ATOM 1755 O VAL A 378 7.827 -2.829 0.543 1.00 0.00 O ATOM 1756 CB VAL A 378 7.238 -0.336 1.830 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.819 1.096 2.130 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.051 -1.283 1.937 1.00 0.00 C ATOM 0 H VAL A 378 6.322 -0.934 -0.869 1.00 0.00 H new ATOM 0 HA VAL A 378 8.671 0.317 0.355 1.00 0.00 H new ATOM 0 HB VAL A 378 7.978 -0.634 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.366 1.143 3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.694 1.745 2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.096 1.427 1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.609 -1.201 2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.307 -1.020 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.387 -2.307 1.773 1.00 0.00 H new ATOM 1852 N GLU A 386 10.494 5.164 2.734 1.00 0.00 N ATOM 1853 CA GLU A 386 9.914 3.926 2.228 1.00 0.00 C ATOM 1854 C GLU A 386 10.782 2.735 2.599 1.00 0.00 C ATOM 1855 O GLU A 386 10.332 1.815 3.281 1.00 0.00 O ATOM 1856 CB GLU A 386 9.738 3.997 0.709 1.00 0.00 C ATOM 1857 CG GLU A 386 9.179 5.325 0.222 1.00 0.00 C ATOM 1858 CD GLU A 386 8.439 5.197 -1.096 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.099 4.937 -2.123 1.00 0.00 O ATOM 1860 OE2 GLU A 386 7.201 5.356 -1.098 1.00 0.00 O ATOM 0 HA GLU A 386 8.934 3.798 2.688 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.702 3.821 0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 386 9.073 3.194 0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 386 8.504 5.729 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 386 9.995 6.039 0.109 1.00 0.00 H new ATOM 1867 N LEU A 387 12.033 2.760 2.155 1.00 0.00 N ATOM 1868 CA LEU A 387 12.961 1.681 2.458 1.00 0.00 C ATOM 1869 C LEU A 387 13.152 1.557 3.962 1.00 0.00 C ATOM 1870 O LEU A 387 13.355 0.461 4.487 1.00 0.00 O ATOM 1871 CB LEU A 387 14.308 1.922 1.780 1.00 0.00 C ATOM 1872 CG LEU A 387 15.288 0.753 1.868 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.827 -0.393 0.979 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.689 1.206 1.480 1.00 0.00 C ATOM 0 H LEU A 387 12.425 3.511 1.587 1.00 0.00 H new ATOM 0 HA LEU A 387 12.540 0.751 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.134 2.153 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.772 2.801 2.227 1.00 0.00 H new ATOM 0 HG LEU A 387 15.316 0.397 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.535 -1.218 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.842 -0.730 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.773 -0.052 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.376 0.362 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.679 1.585 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.016 1.996 2.156 1.00 0.00 H new ATOM 1886 N ARG A 388 13.078 2.690 4.653 1.00 0.00 N ATOM 1887 CA ARG A 388 13.232 2.710 6.099 1.00 0.00 C ATOM 1888 C ARG A 388 12.136 1.878 6.757 1.00 0.00 C ATOM 1889 O ARG A 388 12.396 1.127 7.696 1.00 0.00 O ATOM 1890 CB ARG A 388 13.216 4.160 6.616 1.00 0.00 C ATOM 1891 CG ARG A 388 12.035 4.501 7.516 1.00 0.00 C ATOM 1892 CD ARG A 388 12.159 5.906 8.087 1.00 0.00 C ATOM 1893 NE ARG A 388 11.440 6.049 9.350 1.00 0.00 N ATOM 1894 CZ ARG A 388 11.772 5.408 10.469 1.00 0.00 C ATOM 1895 NH1 ARG A 388 12.807 4.577 10.482 1.00 0.00 N ATOM 1896 NH2 ARG A 388 11.067 5.597 11.575 1.00 0.00 N ATOM 0 H ARG A 388 12.912 3.605 4.233 1.00 0.00 H new ATOM 0 HA ARG A 388 14.194 2.269 6.361 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.139 4.346 7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.211 4.836 5.761 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.108 4.418 6.949 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.976 3.779 8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.212 6.143 8.240 1.00 0.00 H new ATOM 0 HD3 ARG A 388 11.772 6.626 7.366 1.00 0.00 H new ATOM 0 HE ARG A 388 10.636 6.677 9.377 1.00 0.00 H new ATOM 0 HH11 ARG A 388 13.352 4.427 9.633 1.00 0.00 H new ATOM 0 HH12 ARG A 388 13.058 4.088 11.341 1.00 0.00 H new ATOM 0 HH21 ARG A 388 10.270 6.233 11.569 1.00 0.00 H new ATOM 0 HH22 ARG A 388 11.321 5.106 12.432 1.00 0.00 H new ATOM 1910 N HIS A 389 10.911 2.012 6.250 1.00 0.00 N ATOM 1911 CA HIS A 389 9.780 1.264 6.788 1.00 0.00 C ATOM 1912 C HIS A 389 9.962 -0.229 6.549 1.00 0.00 C ATOM 1913 O HIS A 389 9.984 -1.019 7.493 1.00 0.00 O ATOM 1914 CB HIS A 389 8.477 1.740 6.151 1.00 0.00 C ATOM 1915 CG HIS A 389 7.252 1.296 6.887 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.976 1.521 6.416 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.106 0.639 8.065 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.098 1.027 7.266 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.756 0.484 8.276 1.00 0.00 N ATOM 0 H HIS A 389 10.679 2.629 5.471 1.00 0.00 H new ATOM 0 HA HIS A 389 9.733 1.441 7.862 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.485 2.829 6.099 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.428 1.372 5.126 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.900 0.301 8.714 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.024 1.060 7.156 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.331 0.024 9.081 1.00 0.00 H new ATOM 1928 N TRP A 390 10.107 -0.612 5.281 1.00 0.00 N ATOM 1929 CA TRP A 390 10.305 -2.014 4.926 1.00 0.00 C ATOM 1930 C TRP A 390 11.414 -2.613 5.778 1.00 0.00 C ATOM 1931 O TRP A 390 11.282 -3.713 6.312 1.00 0.00 O ATOM 1932 CB TRP A 390 10.670 -2.145 3.449 1.00 0.00 C ATOM 1933 CG TRP A 390 10.622 -3.557 2.964 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.678 -4.335 2.586 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.452 -4.362 2.811 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.232 -5.577 2.202 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.868 -5.617 2.333 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.092 -4.141 3.034 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.968 -6.649 2.072 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.201 -5.163 2.777 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.642 -6.405 2.300 1.00 0.00 C ATOM 0 H TRP A 390 10.091 0.027 4.486 1.00 0.00 H new ATOM 0 HA TRP A 390 9.375 -2.552 5.109 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.986 -1.538 2.855 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.671 -1.745 3.290 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.711 -4.021 2.588 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.820 -6.343 1.873 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.743 -3.187 3.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.306 -7.606 1.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.146 -5.003 2.946 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.920 -7.185 2.109 1.00 0.00 H new ATOM 1952 N SER A 391 12.503 -1.864 5.914 1.00 0.00 N ATOM 1953 CA SER A 391 13.631 -2.302 6.716 1.00 0.00 C ATOM 1954 C SER A 391 13.226 -2.347 8.184 1.00 0.00 C ATOM 1955 O SER A 391 13.666 -3.217 8.936 1.00 0.00 O ATOM 1956 CB SER A 391 14.830 -1.371 6.510 1.00 0.00 C ATOM 1957 OG SER A 391 15.600 -1.246 7.693 1.00 0.00 O ATOM 0 H SER A 391 12.625 -0.950 5.477 1.00 0.00 H new ATOM 0 HA SER A 391 13.927 -3.303 6.401 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.457 -1.756 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.479 -0.388 6.198 1.00 0.00 H new ATOM 0 HG SER A 391 16.358 -0.647 7.528 1.00 0.00 H new ATOM 1963 N ASP A 392 12.358 -1.416 8.577 1.00 0.00 N ATOM 1964 CA ASP A 392 11.864 -1.368 9.944 1.00 0.00 C ATOM 1965 C ASP A 392 11.040 -2.616 10.224 1.00 0.00 C ATOM 1966 O ASP A 392 11.084 -3.176 11.319 1.00 0.00 O ATOM 1967 CB ASP A 392 11.017 -0.111 10.167 1.00 0.00 C ATOM 1968 CG ASP A 392 11.355 0.590 11.468 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.833 -0.088 12.402 1.00 0.00 O ATOM 1970 OD2 ASP A 392 11.142 1.818 11.553 1.00 0.00 O ATOM 0 H ASP A 392 11.986 -0.688 7.967 1.00 0.00 H new ATOM 0 HA ASP A 392 12.711 -1.331 10.629 1.00 0.00 H new ATOM 0 HB2 ASP A 392 11.168 0.578 9.336 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.961 -0.383 10.167 1.00 0.00 H new ATOM 1975 N MET A 393 10.308 -3.060 9.205 1.00 0.00 N ATOM 1976 CA MET A 393 9.492 -4.261 9.310 1.00 0.00 C ATOM 1977 C MET A 393 10.394 -5.453 9.602 1.00 0.00 C ATOM 1978 O MET A 393 10.234 -6.136 10.614 1.00 0.00 O ATOM 1979 CB MET A 393 8.706 -4.475 8.009 1.00 0.00 C ATOM 1980 CG MET A 393 7.986 -5.812 7.921 1.00 0.00 C ATOM 1981 SD MET A 393 7.759 -6.359 6.216 1.00 0.00 S ATOM 1982 CE MET A 393 6.287 -5.449 5.757 1.00 0.00 C ATOM 0 H MET A 393 10.265 -2.602 8.295 1.00 0.00 H new ATOM 0 HA MET A 393 8.775 -4.152 10.124 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.973 -3.674 7.906 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.392 -4.390 7.166 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.554 -6.564 8.469 1.00 0.00 H new ATOM 0 HG3 MET A 393 7.013 -5.731 8.406 1.00 0.00 H new ATOM 0 HE1 MET A 393 5.939 -5.788 4.781 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.507 -5.620 6.499 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.517 -4.385 5.711 1.00 0.00 H new ATOM 1992 N LEU A 394 11.358 -5.680 8.715 1.00 0.00 N ATOM 1993 CA LEU A 394 12.307 -6.768 8.883 1.00 0.00 C ATOM 1994 C LEU A 394 13.106 -6.584 10.169 1.00 0.00 C ATOM 1995 O LEU A 394 13.526 -7.556 10.795 1.00 0.00 O ATOM 1996 CB LEU A 394 13.241 -6.839 7.676 1.00 0.00 C ATOM 1997 CG LEU A 394 12.665 -7.599 6.483 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.075 -6.943 5.174 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.105 -9.057 6.519 1.00 0.00 C ATOM 0 H LEU A 394 11.500 -5.123 7.873 1.00 0.00 H new ATOM 0 HA LEU A 394 11.757 -7.706 8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.488 -5.825 7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.174 -7.315 7.980 1.00 0.00 H new ATOM 0 HG LEU A 394 11.577 -7.566 6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.653 -7.502 4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.704 -5.918 5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.162 -6.938 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.686 -9.585 5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.193 -9.110 6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.751 -9.521 7.439 1.00 0.00 H new ATOM 2011 N ALA A 395 13.293 -5.329 10.570 1.00 0.00 N ATOM 2012 CA ALA A 395 14.019 -5.026 11.797 1.00 0.00 C ATOM 2013 C ALA A 395 13.250 -5.562 12.999 1.00 0.00 C ATOM 2014 O ALA A 395 13.837 -5.978 13.998 1.00 0.00 O ATOM 2015 CB ALA A 395 14.239 -3.527 11.928 1.00 0.00 C ATOM 0 H ALA A 395 12.953 -4.510 10.065 1.00 0.00 H new ATOM 0 HA ALA A 395 14.995 -5.511 11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.782 -3.318 12.850 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.817 -3.168 11.076 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.275 -3.019 11.952 1.00 0.00 H new ATOM 2021 N ASN A 396 11.925 -5.563 12.874 1.00 0.00 N ATOM 2022 CA ASN A 396 11.045 -6.063 13.921 1.00 0.00 C ATOM 2023 C ASN A 396 10.120 -7.128 13.339 1.00 0.00 C ATOM 2024 O ASN A 396 8.954 -6.861 13.050 1.00 0.00 O ATOM 2025 CB ASN A 396 10.225 -4.917 14.517 1.00 0.00 C ATOM 2026 CG ASN A 396 11.047 -4.033 15.434 1.00 0.00 C ATOM 2027 OD1 ASN A 396 11.068 -4.229 16.649 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.730 -3.053 14.855 1.00 0.00 N ATOM 0 H ASN A 396 11.436 -5.219 12.048 1.00 0.00 H new ATOM 0 HA ASN A 396 11.646 -6.504 14.716 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.811 -4.313 13.710 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.382 -5.328 15.073 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.301 -2.426 15.421 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.683 -2.927 13.844 1.00 0.00 H new ATOM 2035 N PRO A 397 10.641 -8.352 13.142 1.00 0.00 N ATOM 2036 CA PRO A 397 9.877 -9.466 12.570 1.00 0.00 C ATOM 2037 C PRO A 397 8.913 -10.104 13.569 1.00 0.00 C ATOM 2038 O PRO A 397 8.823 -11.326 13.671 1.00 0.00 O ATOM 2039 CB PRO A 397 10.957 -10.474 12.151 1.00 0.00 C ATOM 2040 CG PRO A 397 12.276 -9.831 12.438 1.00 0.00 C ATOM 2041 CD PRO A 397 12.019 -8.746 13.440 1.00 0.00 C ATOM 0 HA PRO A 397 9.245 -9.131 11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.852 -11.407 12.705 1.00 0.00 H new ATOM 0 HB3 PRO A 397 10.868 -10.720 11.093 1.00 0.00 H new ATOM 0 HG2 PRO A 397 12.984 -10.560 12.831 1.00 0.00 H new ATOM 0 HG3 PRO A 397 12.713 -9.421 11.527 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.125 -9.107 14.463 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.713 -7.913 13.322 1.00 0.00 H new ATOM 2049 N ARG A 398 8.199 -9.258 14.297 1.00 0.00 N ATOM 2050 CA ARG A 398 7.231 -9.692 15.298 1.00 0.00 C ATOM 2051 C ARG A 398 6.248 -8.563 15.594 1.00 0.00 C ATOM 2052 O ARG A 398 5.036 -8.771 15.646 1.00 0.00 O ATOM 2053 CB ARG A 398 7.936 -10.083 16.600 1.00 0.00 C ATOM 2054 CG ARG A 398 9.154 -10.971 16.413 1.00 0.00 C ATOM 2055 CD ARG A 398 8.758 -12.417 16.156 1.00 0.00 C ATOM 2056 NE ARG A 398 8.219 -13.055 17.355 1.00 0.00 N ATOM 2057 CZ ARG A 398 8.280 -14.363 17.596 1.00 0.00 C ATOM 2058 NH1 ARG A 398 8.856 -15.181 16.723 1.00 0.00 N ATOM 2059 NH2 ARG A 398 7.764 -14.855 18.713 1.00 0.00 N ATOM 0 H ARG A 398 8.274 -8.244 14.211 1.00 0.00 H new ATOM 0 HA ARG A 398 6.700 -10.558 14.902 1.00 0.00 H new ATOM 0 HB2 ARG A 398 8.240 -9.175 17.121 1.00 0.00 H new ATOM 0 HB3 ARG A 398 7.223 -10.597 17.245 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.749 -10.602 15.578 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.784 -10.918 17.301 1.00 0.00 H new ATOM 0 HD2 ARG A 398 8.015 -12.454 15.360 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.627 -12.975 15.807 1.00 0.00 H new ATOM 0 HE ARG A 398 7.768 -12.461 18.051 1.00 0.00 H new ATOM 0 HH11 ARG A 398 9.255 -14.808 15.862 1.00 0.00 H new ATOM 0 HH12 ARG A 398 8.899 -16.182 16.914 1.00 0.00 H new ATOM 0 HH21 ARG A 398 7.320 -14.232 19.388 1.00 0.00 H new ATOM 0 HH22 ARG A 398 7.810 -15.857 18.898 1.00 0.00 H new ATOM 2073 N ARG A 399 6.795 -7.367 15.797 1.00 0.00 N ATOM 2074 CA ARG A 399 5.996 -6.186 16.102 1.00 0.00 C ATOM 2075 C ARG A 399 5.676 -5.399 14.831 1.00 0.00 C ATOM 2076 O ARG A 399 6.538 -5.220 13.971 1.00 0.00 O ATOM 2077 CB ARG A 399 6.755 -5.298 17.095 1.00 0.00 C ATOM 2078 CG ARG A 399 6.091 -3.955 17.367 1.00 0.00 C ATOM 2079 CD ARG A 399 5.524 -3.885 18.777 1.00 0.00 C ATOM 2080 NE ARG A 399 4.062 -3.851 18.778 1.00 0.00 N ATOM 2081 CZ ARG A 399 3.304 -4.397 19.728 1.00 0.00 C ATOM 2082 NH1 ARG A 399 3.859 -5.008 20.768 1.00 0.00 N ATOM 2083 NH2 ARG A 399 1.983 -4.328 19.641 1.00 0.00 N ATOM 0 H ARG A 399 7.799 -7.191 15.755 1.00 0.00 H new ATOM 0 HA ARG A 399 5.054 -6.507 16.546 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.861 -5.835 18.037 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.761 -5.122 16.713 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.817 -3.154 17.226 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.292 -3.791 16.644 1.00 0.00 H new ATOM 0 HD2 ARG A 399 5.867 -4.747 19.349 1.00 0.00 H new ATOM 0 HD3 ARG A 399 5.908 -2.997 19.278 1.00 0.00 H new ATOM 0 HE ARG A 399 3.594 -3.380 18.004 1.00 0.00 H new ATOM 0 HH11 ARG A 399 4.875 -5.063 20.845 1.00 0.00 H new ATOM 0 HH12 ARG A 399 3.270 -5.423 21.490 1.00 0.00 H new ATOM 0 HH21 ARG A 399 1.548 -3.857 18.847 1.00 0.00 H new ATOM 0 HH22 ARG A 399 1.402 -4.746 20.368 1.00 0.00 H new ATOM 2097 N PRO A 400 4.425 -4.921 14.691 1.00 0.00 N ATOM 2098 CA PRO A 400 4.000 -4.155 13.515 1.00 0.00 C ATOM 2099 C PRO A 400 4.624 -2.764 13.460 1.00 0.00 C ATOM 2100 O PRO A 400 5.025 -2.207 14.482 1.00 0.00 O ATOM 2101 CB PRO A 400 2.483 -4.056 13.680 1.00 0.00 C ATOM 2102 CG PRO A 400 2.255 -4.170 15.147 1.00 0.00 C ATOM 2103 CD PRO A 400 3.326 -5.092 15.663 1.00 0.00 C ATOM 0 HA PRO A 400 4.311 -4.637 12.588 1.00 0.00 H new ATOM 0 HB2 PRO A 400 2.103 -3.111 13.292 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.973 -4.851 13.137 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.316 -3.194 15.628 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.263 -4.568 15.358 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.637 -4.821 16.672 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.982 -6.125 15.702 1.00 0.00 H new ATOM 2111 N ILE A 401 4.701 -2.212 12.254 1.00 0.00 N ATOM 2112 CA ILE A 401 5.271 -0.889 12.039 1.00 0.00 C ATOM 2113 C ILE A 401 4.308 0.000 11.261 1.00 0.00 C ATOM 2114 O ILE A 401 3.988 -0.285 10.109 1.00 0.00 O ATOM 2115 CB ILE A 401 6.591 -0.968 11.253 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.579 -1.901 11.964 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.178 0.428 11.068 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.726 -1.176 12.630 1.00 0.00 C ATOM 0 H ILE A 401 4.372 -2.667 11.403 1.00 0.00 H new ATOM 0 HA ILE A 401 5.457 -0.464 13.025 1.00 0.00 H new ATOM 0 HB ILE A 401 6.393 -1.383 10.265 1.00 0.00 H new ATOM 0 HG12 ILE A 401 7.042 -2.481 12.715 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.980 -2.611 11.240 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.112 0.359 10.510 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.472 1.050 10.518 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.370 0.874 12.044 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.383 -1.900 13.112 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.288 -0.618 11.881 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.335 -0.486 13.378 1.00 0.00 H new ATOM 2130 N ALA A 402 3.863 1.083 11.884 1.00 0.00 N ATOM 2131 CA ALA A 402 2.951 2.008 11.226 1.00 0.00 C ATOM 2132 C ALA A 402 3.658 3.315 10.890 1.00 0.00 C ATOM 2133 O ALA A 402 4.514 3.779 11.644 1.00 0.00 O ATOM 2134 CB ALA A 402 1.735 2.274 12.097 1.00 0.00 C ATOM 0 H ALA A 402 4.117 1.341 12.838 1.00 0.00 H new ATOM 0 HA ALA A 402 2.616 1.548 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.067 2.967 11.587 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.211 1.337 12.286 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.054 2.708 13.044 1.00 0.00 H new ATOM 2140 N GLN A 403 3.299 3.907 9.757 1.00 0.00 N ATOM 2141 CA GLN A 403 3.909 5.164 9.332 1.00 0.00 C ATOM 2142 C GLN A 403 3.119 5.810 8.198 1.00 0.00 C ATOM 2143 O GLN A 403 2.389 5.136 7.472 1.00 0.00 O ATOM 2144 CB GLN A 403 5.355 4.931 8.892 1.00 0.00 C ATOM 2145 CG GLN A 403 6.309 6.030 9.329 1.00 0.00 C ATOM 2146 CD GLN A 403 7.761 5.684 9.064 1.00 0.00 C ATOM 2147 OE1 GLN A 403 8.577 5.629 9.984 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.091 5.448 7.800 1.00 0.00 N ATOM 0 H GLN A 403 2.593 3.541 9.118 1.00 0.00 H new ATOM 0 HA GLN A 403 3.897 5.843 10.184 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.700 3.980 9.297 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.386 4.845 7.806 1.00 0.00 H new ATOM 0 HG2 GLN A 403 6.058 6.953 8.805 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.174 6.221 10.394 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.382 5.505 7.069 1.00 0.00 H new ATOM 0 HE22 GLN A 403 9.053 5.210 7.560 1.00 0.00 H new ATOM 2157 N TRP A 404 3.274 7.122 8.056 1.00 0.00 N ATOM 2158 CA TRP A 404 2.581 7.871 7.014 1.00 0.00 C ATOM 2159 C TRP A 404 3.349 7.808 5.699 1.00 0.00 C ATOM 2160 O TRP A 404 4.509 8.212 5.627 1.00 0.00 O ATOM 2161 CB TRP A 404 2.400 9.329 7.439 1.00 0.00 C ATOM 2162 CG TRP A 404 1.180 9.560 8.275 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.131 9.703 9.633 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.170 9.674 7.811 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.167 9.900 10.040 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -0.984 9.886 8.940 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.770 9.618 6.550 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.365 10.042 8.844 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.140 9.773 6.456 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -2.924 9.983 7.597 1.00 0.00 C ATOM 0 H TRP A 404 3.876 7.690 8.652 1.00 0.00 H new ATOM 0 HA TRP A 404 1.601 7.417 6.866 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.280 9.648 7.998 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.344 9.955 6.548 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.987 9.667 10.290 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.472 10.035 11.004 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.173 9.456 5.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -2.972 10.204 9.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.614 9.731 5.486 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -3.992 10.101 7.490 1.00 0.00 H new ATOM 2181 N HIS A 405 2.694 7.298 4.662 1.00 0.00 N ATOM 2182 CA HIS A 405 3.311 7.182 3.351 1.00 0.00 C ATOM 2183 C HIS A 405 2.676 8.166 2.376 1.00 0.00 C ATOM 2184 O HIS A 405 1.464 8.151 2.164 1.00 0.00 O ATOM 2185 CB HIS A 405 3.176 5.746 2.842 1.00 0.00 C ATOM 2186 CG HIS A 405 4.215 4.828 3.407 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.475 4.677 2.876 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.164 4.012 4.491 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.138 3.796 3.635 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.388 3.363 4.629 1.00 0.00 N ATOM 0 H HIS A 405 1.733 6.958 4.707 1.00 0.00 H new ATOM 0 HA HIS A 405 4.370 7.425 3.432 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.186 5.367 3.097 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.248 5.743 1.754 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.311 3.887 5.142 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.155 3.481 3.456 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.650 2.691 5.350 1.00 0.00 H new ATOM 2198 N THR A 406 3.502 9.031 1.792 1.00 0.00 N ATOM 2199 CA THR A 406 3.017 10.030 0.850 1.00 0.00 C ATOM 2200 C THR A 406 2.763 9.407 -0.515 1.00 0.00 C ATOM 2201 O THR A 406 3.677 8.890 -1.156 1.00 0.00 O ATOM 2202 CB THR A 406 4.024 11.175 0.721 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.265 11.775 1.981 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.574 12.265 -0.230 1.00 0.00 C ATOM 0 H THR A 406 4.508 9.058 1.956 1.00 0.00 H new ATOM 0 HA THR A 406 2.076 10.426 1.232 1.00 0.00 H new ATOM 0 HB THR A 406 4.930 10.719 0.321 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.443 12.202 2.303 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.334 13.045 -0.275 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.428 11.843 -1.224 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.636 12.692 0.124 1.00 0.00 H new ATOM 2212 N LEU A 407 1.510 9.458 -0.949 1.00 0.00 N ATOM 2213 CA LEU A 407 1.127 8.895 -2.235 1.00 0.00 C ATOM 2214 C LEU A 407 1.810 9.626 -3.380 1.00 0.00 C ATOM 2215 O LEU A 407 1.753 10.851 -3.475 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.391 8.952 -2.407 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.176 8.114 -1.401 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.663 8.150 -1.710 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.663 6.683 -1.398 1.00 0.00 C ATOM 0 H LEU A 407 0.743 9.884 -0.429 1.00 0.00 H new ATOM 0 HA LEU A 407 1.450 7.854 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.714 9.990 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.642 8.617 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.029 8.539 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.201 7.546 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.020 9.179 -1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.837 7.751 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.230 6.095 -0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.782 6.252 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.392 6.675 -1.123 1.00 0.00 H new ATOM 2231 N GLN A 408 2.452 8.858 -4.248 1.00 0.00 N ATOM 2232 CA GLN A 408 3.151 9.421 -5.396 1.00 0.00 C ATOM 2233 C GLN A 408 2.524 8.939 -6.699 1.00 0.00 C ATOM 2234 O GLN A 408 1.685 8.039 -6.699 1.00 0.00 O ATOM 2235 CB GLN A 408 4.631 9.039 -5.357 1.00 0.00 C ATOM 2236 CG GLN A 408 5.524 10.143 -4.817 1.00 0.00 C ATOM 2237 CD GLN A 408 6.918 9.653 -4.479 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.609 9.080 -5.321 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.338 9.875 -3.238 1.00 0.00 N ATOM 0 H GLN A 408 2.504 7.842 -4.180 1.00 0.00 H new ATOM 0 HA GLN A 408 3.063 10.506 -5.349 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.753 8.149 -4.740 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.958 8.777 -6.363 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.593 10.943 -5.554 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.067 10.571 -3.925 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.732 10.354 -2.572 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.267 9.566 -2.951 1.00 0.00 H new ATOM 2248 N VAL A 409 2.939 9.542 -7.807 1.00 0.00 N ATOM 2249 CA VAL A 409 2.418 9.171 -9.117 1.00 0.00 C ATOM 2250 C VAL A 409 2.571 7.673 -9.359 1.00 0.00 C ATOM 2251 O VAL A 409 3.680 7.140 -9.350 1.00 0.00 O ATOM 2252 CB VAL A 409 3.129 9.948 -10.241 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.549 9.586 -11.601 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.034 11.446 -9.996 1.00 0.00 C ATOM 0 H VAL A 409 3.634 10.289 -7.824 1.00 0.00 H new ATOM 0 HA VAL A 409 1.359 9.428 -9.129 1.00 0.00 H new ATOM 0 HB VAL A 409 4.182 9.666 -10.238 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.067 10.147 -12.379 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.676 8.518 -11.778 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.488 9.833 -11.621 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.542 11.979 -10.800 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.986 11.744 -9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.506 11.690 -9.044 1.00 0.00 H new ATOM 2264 N GLU A 410 1.444 6.999 -9.561 1.00 0.00 N ATOM 2265 CA GLU A 410 1.435 5.558 -9.790 1.00 0.00 C ATOM 2266 C GLU A 410 2.344 5.158 -10.947 1.00 0.00 C ATOM 2267 O GLU A 410 3.084 4.180 -10.852 1.00 0.00 O ATOM 2268 CB GLU A 410 0.008 5.081 -10.053 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.854 5.062 -8.804 1.00 0.00 C ATOM 2270 CD GLU A 410 -2.070 4.167 -8.946 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -2.027 3.238 -9.779 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -3.063 4.397 -8.226 1.00 0.00 O ATOM 0 H GLU A 410 0.520 7.430 -9.571 1.00 0.00 H new ATOM 0 HA GLU A 410 1.821 5.078 -8.891 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.454 5.730 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.039 4.079 -10.481 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.255 4.723 -7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.180 6.077 -8.577 1.00 0.00 H new ATOM 2279 N GLU A 411 2.288 5.911 -12.042 1.00 0.00 N ATOM 2280 CA GLU A 411 3.115 5.612 -13.207 1.00 0.00 C ATOM 2281 C GLU A 411 4.589 5.574 -12.826 1.00 0.00 C ATOM 2282 O GLU A 411 5.306 4.637 -13.174 1.00 0.00 O ATOM 2283 CB GLU A 411 2.881 6.644 -14.312 1.00 0.00 C ATOM 2284 CG GLU A 411 1.531 6.505 -14.998 1.00 0.00 C ATOM 2285 CD GLU A 411 0.900 7.847 -15.316 1.00 0.00 C ATOM 2286 OE1 GLU A 411 1.648 8.796 -15.628 1.00 0.00 O ATOM 2287 OE2 GLU A 411 -0.344 7.947 -15.253 1.00 0.00 O ATOM 0 H GLU A 411 1.684 6.726 -12.147 1.00 0.00 H new ATOM 0 HA GLU A 411 2.829 4.629 -13.582 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.962 7.644 -13.887 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.670 6.550 -15.058 1.00 0.00 H new ATOM 0 HG2 GLU A 411 1.653 5.937 -15.920 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.859 5.934 -14.358 1.00 0.00 H new ATOM 2294 N GLU A 412 5.031 6.588 -12.092 1.00 0.00 N ATOM 2295 CA GLU A 412 6.416 6.650 -11.647 1.00 0.00 C ATOM 2296 C GLU A 412 6.678 5.525 -10.662 1.00 0.00 C ATOM 2297 O GLU A 412 7.741 4.903 -10.670 1.00 0.00 O ATOM 2298 CB GLU A 412 6.715 8.001 -10.995 1.00 0.00 C ATOM 2299 CG GLU A 412 6.096 9.176 -11.727 1.00 0.00 C ATOM 2300 CD GLU A 412 6.372 10.503 -11.044 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.603 10.501 -9.816 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.359 11.541 -11.738 1.00 0.00 O ATOM 0 H GLU A 412 4.453 7.374 -11.794 1.00 0.00 H new ATOM 0 HA GLU A 412 7.071 6.538 -12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.349 7.989 -9.968 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.795 8.141 -10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.483 9.209 -12.745 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.019 9.027 -11.800 1.00 0.00 H new ATOM 2309 N VAL A 413 5.683 5.257 -9.825 1.00 0.00 N ATOM 2310 CA VAL A 413 5.779 4.190 -8.838 1.00 0.00 C ATOM 2311 C VAL A 413 5.996 2.848 -9.528 1.00 0.00 C ATOM 2312 O VAL A 413 6.906 2.096 -9.179 1.00 0.00 O ATOM 2313 CB VAL A 413 4.512 4.098 -7.963 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.654 2.983 -6.937 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.217 5.428 -7.280 1.00 0.00 C ATOM 0 H VAL A 413 4.799 5.765 -9.811 1.00 0.00 H new ATOM 0 HA VAL A 413 6.628 4.426 -8.196 1.00 0.00 H new ATOM 0 HB VAL A 413 3.668 3.864 -8.612 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.751 2.932 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.800 2.033 -7.450 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.513 3.185 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.319 5.333 -6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.059 5.706 -6.645 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.063 6.199 -8.035 1.00 0.00 H new ATOM 2325 N ASP A 414 5.149 2.553 -10.513 1.00 0.00 N ATOM 2326 CA ASP A 414 5.245 1.302 -11.254 1.00 0.00 C ATOM 2327 C ASP A 414 6.573 1.218 -12.001 1.00 0.00 C ATOM 2328 O ASP A 414 7.182 0.151 -12.087 1.00 0.00 O ATOM 2329 CB ASP A 414 4.080 1.177 -12.238 1.00 0.00 C ATOM 2330 CG ASP A 414 3.038 0.177 -11.775 1.00 0.00 C ATOM 2331 OD1 ASP A 414 2.206 0.541 -10.918 1.00 0.00 O ATOM 2332 OD2 ASP A 414 3.054 -0.970 -12.270 1.00 0.00 O ATOM 0 H ASP A 414 4.390 3.164 -10.814 1.00 0.00 H new ATOM 0 HA ASP A 414 5.196 0.478 -10.542 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.611 2.152 -12.368 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.462 0.875 -13.213 1.00 0.00 H new