USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=29 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 : +bothHN:sc= -4.04 K(o=-10,f=-27!) USER MOD Set 1.2: A 405 HIS : no HE2:sc= -5.98! C(o=-10!,f=-24!) USER MOD Set 2.1: A 311 TYR OH : rot 165:sc= -0.581 USER MOD Set 2.2: A 313 LYS NZ :NH3+ 180:sc= -0.449 (180deg=-0.449) USER MOD Set 3.1: A 300 LYS NZ :NH3+ -172:sc= 0 (180deg=0) USER MOD Set 3.2: A 302 MET CE :methyl -155:sc= -0.424 (180deg=-1.49) USER MOD Single : A 277 CYS SG : rot 109:sc= -1.54 USER MOD Single : A 279 SER OG : rot 180:sc= -0.923 USER MOD Single : A 282 TYR OH : rot -39:sc= -1.72 USER MOD Single : A 285 THR OG1 : rot 120:sc= 0.123 USER MOD Single : A 288 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.19) USER MOD Single : A 290 THR OG1 : rot 85:sc= 0.195 USER MOD Single : A 297 LYS NZ :NH3+ -174:sc= 0.00373 (180deg=0.0018) USER MOD Single : A 298 ASN : amide:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 301 LYS NZ :NH3+ -160:sc= -0.252 (180deg=-0.979) USER MOD Single : A 308 SER OG : rot -4:sc= -1.03! USER MOD Single : A 315 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.28) USER MOD Single : A 317 MET CE :methyl -121:sc= -0.578 (180deg=-1.23) USER MOD Single : A 318 GLN : amide:sc= -4.86 X(o=-4.9,f=-5.2!) USER MOD Single : A 319 ASN : amide:sc= -0.46 K(o=-0.46,f=-4.9!) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -141:sc= 0.216 (180deg=0.0306) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -149:sc= -0.405 (180deg=-1.35!) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.307 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.77! C(o=-2.8!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.553 USER MOD Single : A 336 ASN : amide:sc= -1.21 K(o=-1.2,f=-5.4!) USER MOD Single : A 338 TYR OH : rot 165:sc= -0.461 USER MOD Single : A 339 TYR OH : rot -7:sc= 0.00555 USER MOD Single : A 340 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.011) USER MOD Single : A 342 SER OG : rot 5:sc= 0.748 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -1.31 K(o=-1.3,f=-3.4!) USER MOD Single : A 353 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.4!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= -0.305 K(o=-0.3,f=-0.96) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 179:sc= -14.2! (180deg=-14.2!) USER MOD Single : A 396 ASN : amide:sc= -0.0897 K(o=-0.09,f=-0.6) USER MOD Single : A 403 GLN : amide:sc= -0.616 X(o=-0.62,f=-0.16) USER MOD Single : A 406 THR OG1 : rot -63:sc= 1.17 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.342 14.072 -4.698 1.00 0.00 N ATOM 24 CA LEU A 273 -2.070 12.809 -4.638 1.00 0.00 C ATOM 25 C LEU A 273 -2.601 12.556 -3.231 1.00 0.00 C ATOM 26 O LEU A 273 -3.671 11.974 -3.056 1.00 0.00 O ATOM 27 CB LEU A 273 -1.161 11.654 -5.068 1.00 0.00 C ATOM 28 CG LEU A 273 -0.659 11.717 -6.515 1.00 0.00 C ATOM 29 CD1 LEU A 273 -0.042 10.388 -6.924 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.790 12.095 -7.463 1.00 0.00 C ATOM 0 HA LEU A 273 -2.917 12.871 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.298 11.626 -4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.701 10.718 -4.929 1.00 0.00 H new ATOM 0 HG LEU A 273 0.109 12.488 -6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.309 10.451 -7.954 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.798 10.160 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.790 9.599 -6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.411 12.134 -8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.583 11.350 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.186 13.072 -7.186 1.00 0.00 H new ATOM 42 N GLY A 274 -1.843 12.995 -2.233 1.00 0.00 N ATOM 43 CA GLY A 274 -2.247 12.807 -0.854 1.00 0.00 C ATOM 44 C GLY A 274 -1.268 11.947 -0.084 1.00 0.00 C ATOM 45 O GLY A 274 -0.138 11.735 -0.525 1.00 0.00 O ATOM 0 H GLY A 274 -0.954 13.479 -2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.336 13.778 -0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.234 12.345 -0.826 1.00 0.00 H new ATOM 49 N ASP A 275 -1.698 11.447 1.068 1.00 0.00 N ATOM 50 CA ASP A 275 -0.846 10.602 1.895 1.00 0.00 C ATOM 51 C ASP A 275 -1.665 9.507 2.563 1.00 0.00 C ATOM 52 O ASP A 275 -2.719 9.773 3.139 1.00 0.00 O ATOM 53 CB ASP A 275 -0.133 11.443 2.956 1.00 0.00 C ATOM 54 CG ASP A 275 0.617 12.616 2.355 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.608 12.380 1.632 1.00 0.00 O ATOM 56 OD2 ASP A 275 0.214 13.770 2.608 1.00 0.00 O ATOM 0 H ASP A 275 -2.629 11.612 1.450 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.099 10.136 1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.864 11.813 3.675 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.565 10.813 3.507 1.00 0.00 H new ATOM 61 N ILE A 276 -1.178 8.274 2.485 1.00 0.00 N ATOM 62 CA ILE A 276 -1.875 7.148 3.088 1.00 0.00 C ATOM 63 C ILE A 276 -1.000 6.447 4.118 1.00 0.00 C ATOM 64 O ILE A 276 0.163 6.137 3.861 1.00 0.00 O ATOM 65 CB ILE A 276 -2.366 6.138 2.022 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.417 5.191 2.612 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.214 5.346 1.422 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.890 4.269 3.688 1.00 0.00 C ATOM 0 H ILE A 276 -0.307 8.031 2.012 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.751 7.551 3.595 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.826 6.713 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.232 5.784 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.838 4.588 1.808 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.600 4.649 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.511 6.030 0.947 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.705 4.791 2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.698 3.634 4.051 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.096 3.646 3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.496 4.861 4.514 1.00 0.00 H new ATOM 80 N CYS A 277 -1.576 6.207 5.287 1.00 0.00 N ATOM 81 CA CYS A 277 -0.869 5.546 6.371 1.00 0.00 C ATOM 82 C CYS A 277 -1.241 4.071 6.436 1.00 0.00 C ATOM 83 O CYS A 277 -2.416 3.721 6.543 1.00 0.00 O ATOM 84 CB CYS A 277 -1.202 6.218 7.704 1.00 0.00 C ATOM 85 SG CYS A 277 0.235 6.557 8.747 1.00 0.00 S ATOM 0 H CYS A 277 -2.538 6.463 5.509 1.00 0.00 H new ATOM 0 HA CYS A 277 0.201 5.630 6.181 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.721 7.156 7.505 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.894 5.581 8.255 1.00 0.00 H new ATOM 0 HG CYS A 277 0.461 7.837 8.771 1.00 0.00 H new ATOM 91 N PHE A 278 -0.235 3.213 6.389 1.00 0.00 N ATOM 92 CA PHE A 278 -0.456 1.777 6.464 1.00 0.00 C ATOM 93 C PHE A 278 0.614 1.124 7.327 1.00 0.00 C ATOM 94 O PHE A 278 1.735 1.622 7.433 1.00 0.00 O ATOM 95 CB PHE A 278 -0.500 1.142 5.068 1.00 0.00 C ATOM 96 CG PHE A 278 0.606 1.572 4.142 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.863 0.999 4.234 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.381 2.537 3.169 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.878 1.378 3.375 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.395 2.918 2.305 1.00 0.00 C ATOM 101 CZ PHE A 278 2.642 2.337 2.410 1.00 0.00 C ATOM 0 H PHE A 278 0.744 3.486 6.299 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.428 1.608 6.928 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.463 0.058 5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.457 1.383 4.605 1.00 0.00 H new ATOM 0 HD1 PHE A 278 2.053 0.247 4.986 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.594 2.995 3.085 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.855 0.924 3.459 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.210 3.668 1.551 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.434 2.632 1.737 1.00 0.00 H new ATOM 111 N SER A 279 0.246 0.023 7.966 1.00 0.00 N ATOM 112 CA SER A 279 1.161 -0.685 8.852 1.00 0.00 C ATOM 113 C SER A 279 1.796 -1.895 8.172 1.00 0.00 C ATOM 114 O SER A 279 1.266 -2.435 7.200 1.00 0.00 O ATOM 115 CB SER A 279 0.430 -1.118 10.130 1.00 0.00 C ATOM 116 OG SER A 279 0.485 -2.524 10.313 1.00 0.00 O ATOM 0 H SER A 279 -0.679 -0.400 7.888 1.00 0.00 H new ATOM 0 HA SER A 279 1.966 0.004 9.110 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.876 -0.621 10.991 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.611 -0.797 10.081 1.00 0.00 H new ATOM 0 HG SER A 279 0.011 -2.765 11.136 1.00 0.00 H new ATOM 122 N LEU A 280 2.937 -2.310 8.710 1.00 0.00 N ATOM 123 CA LEU A 280 3.677 -3.458 8.192 1.00 0.00 C ATOM 124 C LEU A 280 4.012 -4.419 9.328 1.00 0.00 C ATOM 125 O LEU A 280 4.270 -3.985 10.446 1.00 0.00 O ATOM 126 CB LEU A 280 4.963 -2.983 7.517 1.00 0.00 C ATOM 127 CG LEU A 280 4.758 -2.113 6.276 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.097 -1.744 5.657 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.880 -2.832 5.264 1.00 0.00 C ATOM 0 H LEU A 280 3.375 -1.863 9.515 1.00 0.00 H new ATOM 0 HA LEU A 280 3.059 -3.978 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.551 -2.421 8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.552 -3.856 7.237 1.00 0.00 H new ATOM 0 HG LEU A 280 4.255 -1.194 6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.932 -1.125 4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.693 -1.190 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.627 -2.652 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.744 -2.200 4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.357 -3.766 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.909 -3.046 5.711 1.00 0.00 H new ATOM 141 N ARG A 281 4.006 -5.721 9.055 1.00 0.00 N ATOM 142 CA ARG A 281 4.312 -6.696 10.099 1.00 0.00 C ATOM 143 C ARG A 281 4.755 -8.029 9.512 1.00 0.00 C ATOM 144 O ARG A 281 3.952 -8.767 8.940 1.00 0.00 O ATOM 145 CB ARG A 281 3.094 -6.901 11.004 1.00 0.00 C ATOM 146 CG ARG A 281 3.308 -7.944 12.088 1.00 0.00 C ATOM 147 CD ARG A 281 2.448 -7.662 13.307 1.00 0.00 C ATOM 148 NE ARG A 281 1.098 -8.203 13.163 1.00 0.00 N ATOM 149 CZ ARG A 281 0.793 -9.488 13.330 1.00 0.00 C ATOM 150 NH1 ARG A 281 1.737 -10.365 13.649 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.459 -9.896 13.179 1.00 0.00 N ATOM 0 H ARG A 281 3.797 -6.120 8.140 1.00 0.00 H new ATOM 0 HA ARG A 281 5.139 -6.300 10.689 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.836 -5.951 11.472 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.242 -7.196 10.391 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.071 -8.933 11.695 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.359 -7.959 12.378 1.00 0.00 H new ATOM 0 HD2 ARG A 281 2.919 -8.093 14.190 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.392 -6.586 13.469 1.00 0.00 H new ATOM 0 HE ARG A 281 0.346 -7.558 12.920 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.702 -10.055 13.767 1.00 0.00 H new ATOM 0 HH12 ARG A 281 1.498 -11.348 13.776 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -1.188 -9.226 12.935 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.694 -10.880 13.307 1.00 0.00 H new ATOM 165 N TYR A 282 6.038 -8.334 9.663 1.00 0.00 N ATOM 166 CA TYR A 282 6.588 -9.577 9.153 1.00 0.00 C ATOM 167 C TYR A 282 6.811 -10.596 10.260 1.00 0.00 C ATOM 168 O TYR A 282 7.322 -10.266 11.328 1.00 0.00 O ATOM 169 CB TYR A 282 7.924 -9.326 8.464 1.00 0.00 C ATOM 170 CG TYR A 282 8.370 -10.499 7.628 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.609 -10.917 6.550 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.537 -11.198 7.922 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.988 -11.994 5.782 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.928 -12.277 7.155 1.00 0.00 C ATOM 175 CZ TYR A 282 9.152 -12.671 6.087 1.00 0.00 C ATOM 176 OH TYR A 282 9.539 -13.748 5.326 1.00 0.00 O ATOM 0 H TYR A 282 6.715 -7.735 10.135 1.00 0.00 H new ATOM 0 HA TYR A 282 5.860 -9.973 8.445 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.843 -8.442 7.831 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.683 -9.110 9.216 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.700 -10.387 6.307 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.144 -10.892 8.761 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.379 -12.307 4.947 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.837 -12.810 7.391 1.00 0.00 H new ATOM 0 HH TYR A 282 8.750 -14.274 5.078 1.00 0.00 H new ATOM 186 N VAL A 283 6.467 -11.846 9.978 1.00 0.00 N ATOM 187 CA VAL A 283 6.677 -12.921 10.929 1.00 0.00 C ATOM 188 C VAL A 283 7.553 -13.994 10.293 1.00 0.00 C ATOM 189 O VAL A 283 7.062 -14.870 9.581 1.00 0.00 O ATOM 190 CB VAL A 283 5.358 -13.541 11.408 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.634 -14.600 12.465 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.439 -12.457 11.948 1.00 0.00 C ATOM 0 H VAL A 283 6.042 -12.137 9.098 1.00 0.00 H new ATOM 0 HA VAL A 283 7.171 -12.499 11.804 1.00 0.00 H new ATOM 0 HB VAL A 283 4.860 -14.022 10.566 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.692 -15.035 12.799 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.264 -15.382 12.041 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.144 -14.143 13.313 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.505 -12.907 12.286 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.923 -11.954 12.785 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.229 -11.733 11.161 1.00 0.00 H new ATOM 202 N PRO A 284 8.873 -13.922 10.529 1.00 0.00 N ATOM 203 CA PRO A 284 9.834 -14.869 9.966 1.00 0.00 C ATOM 204 C PRO A 284 9.711 -16.257 10.581 1.00 0.00 C ATOM 205 O PRO A 284 9.933 -17.262 9.906 1.00 0.00 O ATOM 206 CB PRO A 284 11.204 -14.251 10.281 1.00 0.00 C ATOM 207 CG PRO A 284 10.930 -12.884 10.815 1.00 0.00 C ATOM 208 CD PRO A 284 9.529 -12.905 11.353 1.00 0.00 C ATOM 0 HA PRO A 284 9.669 -15.018 8.899 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.744 -14.853 11.011 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.824 -14.202 9.386 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.642 -12.625 11.599 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.032 -12.134 10.031 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.507 -13.167 12.411 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.045 -11.933 11.256 1.00 0.00 H new ATOM 216 N THR A 285 9.342 -16.312 11.858 1.00 0.00 N ATOM 217 CA THR A 285 9.177 -17.590 12.543 1.00 0.00 C ATOM 218 C THR A 285 8.311 -18.524 11.704 1.00 0.00 C ATOM 219 O THR A 285 8.467 -19.745 11.743 1.00 0.00 O ATOM 220 CB THR A 285 8.547 -17.383 13.924 1.00 0.00 C ATOM 221 OG1 THR A 285 8.399 -16.003 14.210 1.00 0.00 O ATOM 222 CG2 THR A 285 9.354 -17.998 15.047 1.00 0.00 C ATOM 0 H THR A 285 9.153 -15.493 12.436 1.00 0.00 H new ATOM 0 HA THR A 285 10.160 -18.042 12.677 1.00 0.00 H new ATOM 0 HB THR A 285 7.579 -17.881 13.875 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.451 -15.798 14.354 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.853 -17.815 15.998 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.444 -19.072 14.885 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.347 -17.550 15.069 1.00 0.00 H new ATOM 230 N ALA A 286 7.404 -17.929 10.935 1.00 0.00 N ATOM 231 CA ALA A 286 6.512 -18.682 10.066 1.00 0.00 C ATOM 232 C ALA A 286 6.729 -18.305 8.601 1.00 0.00 C ATOM 233 O ALA A 286 6.374 -19.061 7.697 1.00 0.00 O ATOM 234 CB ALA A 286 5.064 -18.433 10.459 1.00 0.00 C ATOM 0 H ALA A 286 7.269 -16.919 10.898 1.00 0.00 H new ATOM 0 HA ALA A 286 6.737 -19.742 10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.406 -19.001 9.802 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.908 -18.748 11.491 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.839 -17.370 10.366 1.00 0.00 H new ATOM 240 N GLY A 287 7.302 -17.124 8.374 1.00 0.00 N ATOM 241 CA GLY A 287 7.541 -16.661 7.019 1.00 0.00 C ATOM 242 C GLY A 287 6.293 -16.067 6.407 1.00 0.00 C ATOM 243 O GLY A 287 5.911 -16.412 5.289 1.00 0.00 O ATOM 0 H GLY A 287 7.604 -16.481 9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.336 -15.915 7.023 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.888 -17.492 6.405 1.00 0.00 H new ATOM 247 N LYS A 288 5.645 -15.183 7.158 1.00 0.00 N ATOM 248 CA LYS A 288 4.417 -14.546 6.708 1.00 0.00 C ATOM 249 C LYS A 288 4.526 -13.027 6.732 1.00 0.00 C ATOM 250 O LYS A 288 4.914 -12.435 7.740 1.00 0.00 O ATOM 251 CB LYS A 288 3.258 -14.979 7.600 1.00 0.00 C ATOM 252 CG LYS A 288 3.004 -16.477 7.590 1.00 0.00 C ATOM 253 CD LYS A 288 1.539 -16.795 7.841 1.00 0.00 C ATOM 254 CE LYS A 288 1.224 -18.251 7.535 1.00 0.00 C ATOM 255 NZ LYS A 288 1.887 -19.176 8.496 1.00 0.00 N ATOM 0 H LYS A 288 5.953 -14.892 8.086 1.00 0.00 H new ATOM 0 HA LYS A 288 4.241 -14.858 5.679 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.460 -14.661 8.623 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.352 -14.464 7.279 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.308 -16.892 6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.617 -16.956 8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.292 -16.579 8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 288 0.915 -16.149 7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.145 -18.404 7.569 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.548 -18.487 6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 1.458 -20.120 8.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 2.901 -19.238 8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 1.765 -18.816 9.464 1.00 0.00 H new ATOM 269 N LEU A 289 4.155 -12.402 5.622 1.00 0.00 N ATOM 270 CA LEU A 289 4.178 -10.951 5.513 1.00 0.00 C ATOM 271 C LEU A 289 2.799 -10.391 5.822 1.00 0.00 C ATOM 272 O LEU A 289 1.787 -11.032 5.547 1.00 0.00 O ATOM 273 CB LEU A 289 4.617 -10.523 4.113 1.00 0.00 C ATOM 274 CG LEU A 289 4.526 -9.023 3.839 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.600 -8.275 4.615 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.646 -8.747 2.347 1.00 0.00 C ATOM 0 H LEU A 289 3.833 -12.881 4.781 1.00 0.00 H new ATOM 0 HA LEU A 289 4.896 -10.557 6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.647 -10.844 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 289 4.005 -11.049 3.380 1.00 0.00 H new ATOM 0 HG LEU A 289 3.552 -8.667 4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.521 -7.208 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.465 -8.449 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.584 -8.632 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.579 -7.674 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.606 -9.116 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.839 -9.254 1.817 1.00 0.00 H new ATOM 288 N THR A 290 2.757 -9.202 6.406 1.00 0.00 N ATOM 289 CA THR A 290 1.483 -8.587 6.755 1.00 0.00 C ATOM 290 C THR A 290 1.462 -7.096 6.436 1.00 0.00 C ATOM 291 O THR A 290 2.413 -6.368 6.719 1.00 0.00 O ATOM 292 CB THR A 290 1.176 -8.804 8.236 1.00 0.00 C ATOM 293 OG1 THR A 290 1.435 -10.145 8.611 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.260 -8.494 8.600 1.00 0.00 C ATOM 0 H THR A 290 3.580 -8.649 6.646 1.00 0.00 H new ATOM 0 HA THR A 290 0.715 -9.068 6.149 1.00 0.00 H new ATOM 0 HB THR A 290 1.827 -8.113 8.771 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.383 -10.243 8.841 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.411 -8.669 9.665 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.477 -7.451 8.369 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.928 -9.139 8.028 1.00 0.00 H new ATOM 302 N VAL A 291 0.350 -6.656 5.861 1.00 0.00 N ATOM 303 CA VAL A 291 0.149 -5.258 5.508 1.00 0.00 C ATOM 304 C VAL A 291 -1.176 -4.781 6.080 1.00 0.00 C ATOM 305 O VAL A 291 -2.220 -5.379 5.823 1.00 0.00 O ATOM 306 CB VAL A 291 0.147 -5.051 3.981 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.243 -3.571 3.640 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.283 -5.832 3.335 1.00 0.00 C ATOM 0 H VAL A 291 -0.438 -7.260 5.626 1.00 0.00 H new ATOM 0 HA VAL A 291 0.975 -4.683 5.926 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.795 -5.429 3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.240 -3.446 2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.609 -3.043 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.167 -3.162 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.266 -5.674 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.236 -5.488 3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.162 -6.894 3.548 1.00 0.00 H new ATOM 318 N VAL A 292 -1.136 -3.720 6.874 1.00 0.00 N ATOM 319 CA VAL A 292 -2.350 -3.206 7.490 1.00 0.00 C ATOM 320 C VAL A 292 -2.657 -1.786 7.045 1.00 0.00 C ATOM 321 O VAL A 292 -1.921 -0.856 7.352 1.00 0.00 O ATOM 322 CB VAL A 292 -2.260 -3.234 9.027 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.587 -2.828 9.652 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.832 -4.610 9.513 1.00 0.00 C ATOM 0 H VAL A 292 -0.287 -3.204 7.104 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.155 -3.863 7.161 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.505 -2.513 9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.501 -2.855 10.738 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.846 -1.818 9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.366 -3.520 9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.774 -4.610 10.601 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.560 -5.353 9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.854 -4.855 9.098 1.00 0.00 H new ATOM 334 N ILE A 293 -3.768 -1.620 6.349 1.00 0.00 N ATOM 335 CA ILE A 293 -4.179 -0.304 5.901 1.00 0.00 C ATOM 336 C ILE A 293 -4.704 0.485 7.093 1.00 0.00 C ATOM 337 O ILE A 293 -5.437 -0.050 7.925 1.00 0.00 O ATOM 338 CB ILE A 293 -5.254 -0.396 4.797 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.686 -1.117 3.571 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.764 0.985 4.412 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.379 -0.536 3.075 1.00 0.00 C ATOM 0 H ILE A 293 -4.398 -2.377 6.084 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.317 0.207 5.472 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.097 -0.967 5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.536 -2.169 3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.419 -1.079 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.520 0.889 3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.202 1.468 5.286 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.935 1.589 4.042 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.038 -1.098 2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.527 0.508 2.798 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.630 -0.599 3.864 1.00 0.00 H new ATOM 353 N LEU A 294 -4.294 1.741 7.201 1.00 0.00 N ATOM 354 CA LEU A 294 -4.699 2.567 8.330 1.00 0.00 C ATOM 355 C LEU A 294 -5.620 3.714 7.928 1.00 0.00 C ATOM 356 O LEU A 294 -6.760 3.773 8.379 1.00 0.00 O ATOM 357 CB LEU A 294 -3.454 3.094 9.041 1.00 0.00 C ATOM 358 CG LEU A 294 -3.301 2.643 10.490 1.00 0.00 C ATOM 359 CD1 LEU A 294 -1.910 2.975 11.001 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.370 3.285 11.361 1.00 0.00 C ATOM 0 H LEU A 294 -3.687 2.207 6.527 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.278 1.940 9.008 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.573 2.777 8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.473 4.184 9.015 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.431 1.562 10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.815 2.648 12.036 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.166 2.465 10.389 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.749 4.052 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.247 2.953 12.392 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.274 4.370 11.315 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.356 2.993 11.001 1.00 0.00 H new ATOM 372 N GLU A 295 -5.136 4.634 7.100 1.00 0.00 N ATOM 373 CA GLU A 295 -5.961 5.766 6.689 1.00 0.00 C ATOM 374 C GLU A 295 -5.264 6.643 5.659 1.00 0.00 C ATOM 375 O GLU A 295 -4.041 6.766 5.654 1.00 0.00 O ATOM 376 CB GLU A 295 -6.330 6.612 7.909 1.00 0.00 C ATOM 377 CG GLU A 295 -5.132 7.253 8.589 1.00 0.00 C ATOM 378 CD GLU A 295 -5.450 8.618 9.166 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.322 9.311 8.603 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.826 8.994 10.180 1.00 0.00 O ATOM 0 H GLU A 295 -4.195 4.621 6.706 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.860 5.359 6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.024 7.394 7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.854 5.985 8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.779 6.599 9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.318 7.347 7.870 1.00 0.00 H new ATOM 387 N ALA A 296 -6.062 7.272 4.801 1.00 0.00 N ATOM 388 CA ALA A 296 -5.536 8.164 3.777 1.00 0.00 C ATOM 389 C ALA A 296 -5.909 9.604 4.094 1.00 0.00 C ATOM 390 O ALA A 296 -6.861 9.858 4.831 1.00 0.00 O ATOM 391 CB ALA A 296 -6.046 7.771 2.398 1.00 0.00 C ATOM 0 H ALA A 296 -7.078 7.179 4.796 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.450 8.076 3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.639 8.453 1.651 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.731 6.753 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.135 7.826 2.383 1.00 0.00 H new ATOM 397 N LYS A 297 -5.152 10.546 3.545 1.00 0.00 N ATOM 398 CA LYS A 297 -5.417 11.956 3.792 1.00 0.00 C ATOM 399 C LYS A 297 -4.979 12.826 2.620 1.00 0.00 C ATOM 400 O LYS A 297 -4.073 12.467 1.867 1.00 0.00 O ATOM 401 CB LYS A 297 -4.713 12.408 5.071 1.00 0.00 C ATOM 402 CG LYS A 297 -3.199 12.469 4.949 1.00 0.00 C ATOM 403 CD LYS A 297 -2.549 12.844 6.271 1.00 0.00 C ATOM 404 CE LYS A 297 -1.049 13.042 6.118 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.373 13.201 7.435 1.00 0.00 N ATOM 0 H LYS A 297 -4.358 10.361 2.932 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.494 12.074 3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.086 13.393 5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -4.976 11.726 5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.820 11.502 4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -2.923 13.198 4.187 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.001 13.759 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -2.741 12.063 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.622 12.189 5.591 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -0.860 13.923 5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.629 13.435 7.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.831 13.967 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.445 12.313 7.972 1.00 0.00 H new ATOM 419 N ASN A 298 -5.631 13.973 2.481 1.00 0.00 N ATOM 420 CA ASN A 298 -5.318 14.909 1.407 1.00 0.00 C ATOM 421 C ASN A 298 -5.499 14.253 0.043 1.00 0.00 C ATOM 422 O ASN A 298 -4.879 14.660 -0.940 1.00 0.00 O ATOM 423 CB ASN A 298 -3.885 15.424 1.551 1.00 0.00 C ATOM 424 CG ASN A 298 -3.745 16.435 2.673 1.00 0.00 C ATOM 425 OD1 ASN A 298 -3.550 17.626 2.431 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.842 15.962 3.910 1.00 0.00 N ATOM 0 H ASN A 298 -6.382 14.279 3.100 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.008 15.750 1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.217 14.583 1.737 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.570 15.880 0.613 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.754 16.594 4.706 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.004 14.967 4.064 1.00 0.00 H new ATOM 433 N LEU A 299 -6.349 13.235 -0.008 1.00 0.00 N ATOM 434 CA LEU A 299 -6.613 12.519 -1.246 1.00 0.00 C ATOM 435 C LEU A 299 -7.153 13.456 -2.319 1.00 0.00 C ATOM 436 O LEU A 299 -7.980 14.325 -2.040 1.00 0.00 O ATOM 437 CB LEU A 299 -7.598 11.383 -0.987 1.00 0.00 C ATOM 438 CG LEU A 299 -7.131 10.371 0.058 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.272 9.452 0.464 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.951 9.572 -0.477 1.00 0.00 C ATOM 0 H LEU A 299 -6.868 12.887 0.798 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.674 12.103 -1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.548 11.808 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.785 10.859 -1.924 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.806 10.911 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.918 8.739 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.084 10.044 0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.634 8.912 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.626 8.854 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.251 9.040 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.129 10.249 -0.711 1.00 0.00 H new ATOM 452 N LYS A 300 -6.676 13.277 -3.546 1.00 0.00 N ATOM 453 CA LYS A 300 -7.104 14.111 -4.665 1.00 0.00 C ATOM 454 C LYS A 300 -8.611 14.004 -4.892 1.00 0.00 C ATOM 455 O LYS A 300 -9.202 12.939 -4.715 1.00 0.00 O ATOM 456 CB LYS A 300 -6.358 13.708 -5.939 1.00 0.00 C ATOM 457 CG LYS A 300 -6.005 14.885 -6.835 1.00 0.00 C ATOM 458 CD LYS A 300 -6.769 14.837 -8.150 1.00 0.00 C ATOM 459 CE LYS A 300 -5.912 14.269 -9.270 1.00 0.00 C ATOM 460 NZ LYS A 300 -6.593 14.365 -10.591 1.00 0.00 N ATOM 0 H LYS A 300 -5.992 12.561 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.868 15.147 -4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.443 13.184 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.971 13.004 -6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -6.229 15.817 -6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.934 14.882 -7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -7.664 14.227 -8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -7.100 15.841 -8.417 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.964 14.806 -9.310 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.679 13.226 -9.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -6.040 13.849 -11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -7.544 13.950 -10.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -6.671 15.364 -10.870 1.00 0.00 H new ATOM 474 N LYS A 301 -9.223 15.117 -5.294 1.00 0.00 N ATOM 475 CA LYS A 301 -10.658 15.152 -5.555 1.00 0.00 C ATOM 476 C LYS A 301 -10.955 14.702 -6.981 1.00 0.00 C ATOM 477 O LYS A 301 -10.642 15.405 -7.942 1.00 0.00 O ATOM 478 CB LYS A 301 -11.208 16.560 -5.325 1.00 0.00 C ATOM 479 CG LYS A 301 -11.680 16.803 -3.901 1.00 0.00 C ATOM 480 CD LYS A 301 -12.195 18.221 -3.719 1.00 0.00 C ATOM 481 CE LYS A 301 -12.939 18.377 -2.402 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.039 18.833 -1.307 1.00 0.00 N ATOM 0 H LYS A 301 -8.746 16.006 -5.446 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.147 14.466 -4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.435 17.288 -5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.039 16.733 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.469 16.094 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -10.858 16.622 -3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.359 18.920 -3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.858 18.478 -4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -13.751 19.093 -2.526 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.393 17.425 -2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -12.470 18.609 -0.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.122 18.349 -1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -11.896 19.860 -1.381 1.00 0.00 H new ATOM 496 N MET A 302 -11.551 13.522 -7.109 1.00 0.00 N ATOM 497 CA MET A 302 -11.879 12.969 -8.416 1.00 0.00 C ATOM 498 C MET A 302 -13.233 13.463 -8.919 1.00 0.00 C ATOM 499 O MET A 302 -13.498 13.434 -10.120 1.00 0.00 O ATOM 500 CB MET A 302 -11.871 11.444 -8.347 1.00 0.00 C ATOM 501 CG MET A 302 -10.491 10.829 -8.517 1.00 0.00 C ATOM 502 SD MET A 302 -9.217 11.652 -7.539 1.00 0.00 S ATOM 503 CE MET A 302 -7.776 11.372 -8.565 1.00 0.00 C ATOM 0 H MET A 302 -11.817 12.930 -6.322 1.00 0.00 H new ATOM 0 HA MET A 302 -11.122 13.310 -9.123 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.282 11.131 -7.387 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.531 11.051 -9.120 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.533 9.777 -8.235 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.212 10.866 -9.570 1.00 0.00 H new ATOM 0 HE1 MET A 302 -6.878 11.403 -7.948 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.854 10.395 -9.043 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.718 12.147 -9.330 1.00 0.00 H new ATOM 513 N ASP A 303 -14.090 13.913 -8.006 1.00 0.00 N ATOM 514 CA ASP A 303 -15.408 14.408 -8.392 1.00 0.00 C ATOM 515 C ASP A 303 -15.390 15.923 -8.550 1.00 0.00 C ATOM 516 O ASP A 303 -15.024 16.651 -7.626 1.00 0.00 O ATOM 517 CB ASP A 303 -16.457 13.997 -7.360 1.00 0.00 C ATOM 518 CG ASP A 303 -16.484 12.494 -7.142 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.120 11.754 -8.079 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.869 12.056 -6.037 1.00 0.00 O ATOM 0 H ASP A 303 -13.899 13.945 -7.005 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.670 13.964 -9.352 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.250 14.497 -6.414 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.440 14.333 -7.689 1.00 0.00 H new ATOM 525 N VAL A 304 -15.781 16.393 -9.731 1.00 0.00 N ATOM 526 CA VAL A 304 -15.805 17.823 -10.017 1.00 0.00 C ATOM 527 C VAL A 304 -16.617 18.586 -8.982 1.00 0.00 C ATOM 528 O VAL A 304 -17.820 18.368 -8.834 1.00 0.00 O ATOM 529 CB VAL A 304 -16.379 18.109 -11.418 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.199 19.575 -11.781 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.726 17.210 -12.457 1.00 0.00 C ATOM 0 H VAL A 304 -16.086 15.803 -10.506 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.770 18.164 -9.979 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.447 17.892 -11.404 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.611 19.757 -12.774 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.720 20.197 -11.053 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -15.138 19.823 -11.777 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -16.144 17.427 -13.440 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.651 17.392 -12.472 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.914 16.166 -12.205 1.00 0.00 H new ATOM 541 N GLY A 305 -15.948 19.480 -8.263 1.00 0.00 N ATOM 542 CA GLY A 305 -16.617 20.264 -7.244 1.00 0.00 C ATOM 543 C GLY A 305 -17.251 19.399 -6.173 1.00 0.00 C ATOM 544 O GLY A 305 -18.104 19.866 -5.418 1.00 0.00 O ATOM 0 H GLY A 305 -14.952 19.675 -8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.900 20.942 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.385 20.881 -7.710 1.00 0.00 H new ATOM 548 N GLY A 306 -16.838 18.135 -6.104 1.00 0.00 N ATOM 549 CA GLY A 306 -17.392 17.234 -5.112 1.00 0.00 C ATOM 550 C GLY A 306 -16.324 16.555 -4.278 1.00 0.00 C ATOM 551 O GLY A 306 -15.218 17.072 -4.125 1.00 0.00 O ATOM 0 H GLY A 306 -16.133 17.722 -6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.061 17.790 -4.455 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.994 16.475 -5.612 1.00 0.00 H new ATOM 555 N LEU A 307 -16.662 15.390 -3.740 1.00 0.00 N ATOM 556 CA LEU A 307 -15.737 14.623 -2.915 1.00 0.00 C ATOM 557 C LEU A 307 -15.143 13.466 -3.715 1.00 0.00 C ATOM 558 O LEU A 307 -15.171 13.471 -4.945 1.00 0.00 O ATOM 559 CB LEU A 307 -16.467 14.102 -1.671 1.00 0.00 C ATOM 560 CG LEU A 307 -16.609 15.111 -0.529 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.217 14.446 0.694 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.258 15.725 -0.186 1.00 0.00 C ATOM 0 H LEU A 307 -17.576 14.953 -3.861 1.00 0.00 H new ATOM 0 HA LEU A 307 -14.919 15.270 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.462 13.769 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -15.936 13.227 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.276 15.909 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.311 15.177 1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.203 14.054 0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.574 13.629 1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.379 16.440 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.568 14.939 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.858 16.237 -1.061 1.00 0.00 H new ATOM 574 N SER A 308 -14.600 12.481 -3.016 1.00 0.00 N ATOM 575 CA SER A 308 -14.003 11.328 -3.669 1.00 0.00 C ATOM 576 C SER A 308 -14.429 10.035 -2.988 1.00 0.00 C ATOM 577 O SER A 308 -15.052 10.048 -1.930 1.00 0.00 O ATOM 578 CB SER A 308 -12.478 11.437 -3.664 1.00 0.00 C ATOM 579 OG SER A 308 -12.042 12.562 -4.404 1.00 0.00 O ATOM 0 H SER A 308 -14.561 12.458 -1.997 1.00 0.00 H new ATOM 0 HA SER A 308 -14.355 11.311 -4.701 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.120 11.513 -2.637 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.045 10.530 -4.087 1.00 0.00 H new ATOM 0 HG SER A 308 -12.815 13.003 -4.815 1.00 0.00 H new ATOM 585 N ASP A 309 -14.074 8.922 -3.602 1.00 0.00 N ATOM 586 CA ASP A 309 -14.393 7.606 -3.063 1.00 0.00 C ATOM 587 C ASP A 309 -13.146 6.729 -3.128 1.00 0.00 C ATOM 588 O ASP A 309 -13.151 5.665 -3.749 1.00 0.00 O ATOM 589 CB ASP A 309 -15.535 6.962 -3.854 1.00 0.00 C ATOM 590 CG ASP A 309 -16.741 7.873 -3.979 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.564 9.041 -4.386 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.863 7.419 -3.672 1.00 0.00 O ATOM 0 H ASP A 309 -13.560 8.900 -4.483 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.717 7.709 -2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.179 6.697 -4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.833 6.035 -3.365 1.00 0.00 H new ATOM 597 N PRO A 310 -12.040 7.195 -2.521 1.00 0.00 N ATOM 598 CA PRO A 310 -10.759 6.485 -2.545 1.00 0.00 C ATOM 599 C PRO A 310 -10.670 5.288 -1.605 1.00 0.00 C ATOM 600 O PRO A 310 -11.163 5.314 -0.477 1.00 0.00 O ATOM 601 CB PRO A 310 -9.758 7.560 -2.123 1.00 0.00 C ATOM 602 CG PRO A 310 -10.539 8.493 -1.265 1.00 0.00 C ATOM 603 CD PRO A 310 -11.945 8.481 -1.801 1.00 0.00 C ATOM 0 HA PRO A 310 -10.585 6.049 -3.529 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -8.920 7.127 -1.576 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.342 8.074 -2.989 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.517 8.174 -0.223 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.118 9.498 -1.299 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.679 8.544 -0.998 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.126 9.325 -2.466 1.00 0.00 H new ATOM 611 N TYR A 311 -9.990 4.254 -2.091 1.00 0.00 N ATOM 612 CA TYR A 311 -9.751 3.031 -1.336 1.00 0.00 C ATOM 613 C TYR A 311 -8.308 2.603 -1.561 1.00 0.00 C ATOM 614 O TYR A 311 -7.644 3.136 -2.448 1.00 0.00 O ATOM 615 CB TYR A 311 -10.711 1.918 -1.763 1.00 0.00 C ATOM 616 CG TYR A 311 -10.797 1.718 -3.258 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.593 2.540 -4.044 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.085 0.702 -3.883 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.677 2.358 -5.411 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.165 0.511 -5.248 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.962 1.343 -6.008 1.00 0.00 C ATOM 622 OH TYR A 311 -11.044 1.155 -7.369 1.00 0.00 O ATOM 0 H TYR A 311 -9.587 4.242 -3.028 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.927 3.220 -0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.396 0.983 -1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.706 2.144 -1.380 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.156 3.335 -3.579 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.459 0.051 -3.291 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -12.300 3.008 -6.008 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.607 -0.285 -5.719 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.315 0.570 -7.663 1.00 0.00 H new ATOM 632 N VAL A 312 -7.807 1.667 -0.765 1.00 0.00 N ATOM 633 CA VAL A 312 -6.421 1.230 -0.916 1.00 0.00 C ATOM 634 C VAL A 312 -6.307 -0.215 -1.396 1.00 0.00 C ATOM 635 O VAL A 312 -7.160 -1.055 -1.110 1.00 0.00 O ATOM 636 CB VAL A 312 -5.628 1.385 0.396 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.171 1.018 0.172 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.739 2.806 0.934 1.00 0.00 C ATOM 0 H VAL A 312 -8.327 1.202 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.993 1.881 -1.679 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.054 0.708 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.620 1.131 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.104 -0.016 -0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.742 1.675 -0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.171 2.890 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.340 3.505 0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.786 3.041 1.128 1.00 0.00 H new ATOM 648 N LYS A 313 -5.225 -0.484 -2.124 1.00 0.00 N ATOM 649 CA LYS A 313 -4.945 -1.813 -2.658 1.00 0.00 C ATOM 650 C LYS A 313 -3.490 -2.192 -2.392 1.00 0.00 C ATOM 651 O LYS A 313 -2.593 -1.357 -2.512 1.00 0.00 O ATOM 652 CB LYS A 313 -5.215 -1.849 -4.164 1.00 0.00 C ATOM 653 CG LYS A 313 -6.689 -1.919 -4.529 1.00 0.00 C ATOM 654 CD LYS A 313 -6.884 -2.445 -5.945 1.00 0.00 C ATOM 655 CE LYS A 313 -7.662 -1.465 -6.811 1.00 0.00 C ATOM 656 NZ LYS A 313 -9.014 -1.985 -7.157 1.00 0.00 N ATOM 0 H LYS A 313 -4.519 0.213 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.600 -2.529 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.780 -0.960 -4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.704 -2.711 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.210 -2.566 -3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.135 -0.928 -4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.912 -2.637 -6.398 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.413 -3.397 -5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -7.761 -0.515 -6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.104 -1.266 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.513 -1.289 -7.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.919 -2.879 -7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -9.556 -2.151 -6.285 1.00 0.00 H new ATOM 670 N ILE A 314 -3.255 -3.450 -2.032 1.00 0.00 N ATOM 671 CA ILE A 314 -1.901 -3.921 -1.755 1.00 0.00 C ATOM 672 C ILE A 314 -1.466 -4.969 -2.776 1.00 0.00 C ATOM 673 O ILE A 314 -2.197 -5.920 -3.050 1.00 0.00 O ATOM 674 CB ILE A 314 -1.791 -4.519 -0.336 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.212 -3.486 0.710 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.370 -4.997 -0.066 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.699 -3.476 0.985 1.00 0.00 C ATOM 0 H ILE A 314 -3.980 -4.159 -1.925 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.243 -3.055 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.462 -5.376 -0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.680 -3.685 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.906 -2.495 0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.312 -5.415 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.099 -5.762 -0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.319 -4.156 -0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.925 -2.719 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.238 -3.246 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.008 -4.455 1.352 1.00 0.00 H new ATOM 689 N HIS A 315 -0.271 -4.790 -3.338 1.00 0.00 N ATOM 690 CA HIS A 315 0.250 -5.726 -4.325 1.00 0.00 C ATOM 691 C HIS A 315 1.643 -6.208 -3.939 1.00 0.00 C ATOM 692 O HIS A 315 2.505 -5.413 -3.564 1.00 0.00 O ATOM 693 CB HIS A 315 0.291 -5.071 -5.707 1.00 0.00 C ATOM 694 CG HIS A 315 -1.057 -4.669 -6.219 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.714 -3.521 -5.838 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.876 -5.292 -7.106 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.885 -3.481 -6.488 1.00 0.00 C ATOM 698 NE2 HIS A 315 -3.031 -4.533 -7.271 1.00 0.00 N ATOM 0 H HIS A 315 0.349 -4.009 -3.126 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.416 -6.588 -4.357 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.932 -4.190 -5.664 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.748 -5.763 -6.415 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.665 -6.227 -7.604 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.614 -2.691 -6.385 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.826 -4.746 -7.873 1.00 0.00 H new ATOM 706 N LEU A 316 1.860 -7.516 -4.038 1.00 0.00 N ATOM 707 CA LEU A 316 3.153 -8.102 -3.706 1.00 0.00 C ATOM 708 C LEU A 316 3.915 -8.461 -4.975 1.00 0.00 C ATOM 709 O LEU A 316 3.578 -9.425 -5.661 1.00 0.00 O ATOM 710 CB LEU A 316 2.973 -9.347 -2.834 1.00 0.00 C ATOM 711 CG LEU A 316 4.262 -10.103 -2.506 1.00 0.00 C ATOM 712 CD1 LEU A 316 5.068 -9.358 -1.453 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.946 -11.519 -2.040 1.00 0.00 C ATOM 0 H LEU A 316 1.158 -8.189 -4.345 1.00 0.00 H new ATOM 0 HA LEU A 316 3.728 -7.364 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.496 -9.051 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.289 -10.029 -3.339 1.00 0.00 H new ATOM 0 HG LEU A 316 4.864 -10.166 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.981 -9.912 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.326 -8.367 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.476 -9.260 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.874 -12.042 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.323 -11.477 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.414 -12.051 -2.829 1.00 0.00 H new ATOM 725 N MET A 317 4.939 -7.675 -5.287 1.00 0.00 N ATOM 726 CA MET A 317 5.740 -7.909 -6.481 1.00 0.00 C ATOM 727 C MET A 317 7.142 -8.383 -6.118 1.00 0.00 C ATOM 728 O MET A 317 7.784 -7.833 -5.225 1.00 0.00 O ATOM 729 CB MET A 317 5.829 -6.635 -7.324 1.00 0.00 C ATOM 730 CG MET A 317 4.505 -5.903 -7.464 1.00 0.00 C ATOM 731 SD MET A 317 4.217 -5.299 -9.139 1.00 0.00 S ATOM 732 CE MET A 317 5.731 -4.389 -9.436 1.00 0.00 C ATOM 0 H MET A 317 5.233 -6.872 -4.731 1.00 0.00 H new ATOM 0 HA MET A 317 5.249 -8.690 -7.062 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.560 -5.963 -6.875 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.199 -6.892 -8.317 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.693 -6.572 -7.179 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.484 -5.062 -6.770 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.493 -3.348 -9.653 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.365 -4.439 -8.551 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.257 -4.826 -10.285 1.00 0.00 H new ATOM 742 N GLN A 318 7.614 -9.405 -6.824 1.00 0.00 N ATOM 743 CA GLN A 318 8.943 -9.948 -6.582 1.00 0.00 C ATOM 744 C GLN A 318 9.956 -9.332 -7.542 1.00 0.00 C ATOM 745 O GLN A 318 10.064 -9.743 -8.698 1.00 0.00 O ATOM 746 CB GLN A 318 8.932 -11.472 -6.734 1.00 0.00 C ATOM 747 CG GLN A 318 9.110 -12.214 -5.421 1.00 0.00 C ATOM 748 CD GLN A 318 10.544 -12.196 -4.932 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.314 -13.120 -5.193 1.00 0.00 O ATOM 750 NE2 GLN A 318 10.912 -11.139 -4.216 1.00 0.00 N ATOM 0 H GLN A 318 7.095 -9.873 -7.567 1.00 0.00 H new ATOM 0 HA GLN A 318 9.235 -9.699 -5.562 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.990 -11.777 -7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.727 -11.766 -7.419 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.466 -11.766 -4.664 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.785 -13.247 -5.545 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.241 -10.395 -4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.865 -11.071 -3.859 1.00 0.00 H new ATOM 759 N ASN A 319 10.697 -8.344 -7.056 1.00 0.00 N ATOM 760 CA ASN A 319 11.700 -7.671 -7.870 1.00 0.00 C ATOM 761 C ASN A 319 11.073 -7.028 -9.102 1.00 0.00 C ATOM 762 O ASN A 319 11.682 -6.986 -10.172 1.00 0.00 O ATOM 763 CB ASN A 319 12.793 -8.655 -8.290 1.00 0.00 C ATOM 764 CG ASN A 319 13.349 -9.437 -7.116 1.00 0.00 C ATOM 765 OD1 ASN A 319 13.553 -8.891 -6.032 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.595 -10.724 -7.327 1.00 0.00 N ATOM 0 H ASN A 319 10.622 -7.991 -6.102 1.00 0.00 H new ATOM 0 HA ASN A 319 12.145 -6.881 -7.265 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.389 -9.349 -9.027 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.602 -8.109 -8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 319 13.968 -11.302 -6.574 1.00 0.00 H new ATOM 0 HD22 ASN A 319 13.411 -11.135 -8.242 1.00 0.00 H new ATOM 773 N GLY A 320 9.859 -6.516 -8.941 1.00 0.00 N ATOM 774 CA GLY A 320 9.176 -5.863 -10.046 1.00 0.00 C ATOM 775 C GLY A 320 8.176 -6.758 -10.760 1.00 0.00 C ATOM 776 O GLY A 320 7.636 -6.376 -11.798 1.00 0.00 O ATOM 0 H GLY A 320 9.334 -6.540 -8.067 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.657 -4.981 -9.671 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.917 -5.515 -10.765 1.00 0.00 H new ATOM 780 N LYS A 321 7.918 -7.944 -10.215 1.00 0.00 N ATOM 781 CA LYS A 321 6.967 -8.867 -10.831 1.00 0.00 C ATOM 782 C LYS A 321 5.759 -9.093 -9.923 1.00 0.00 C ATOM 783 O LYS A 321 5.878 -9.678 -8.848 1.00 0.00 O ATOM 784 CB LYS A 321 7.649 -10.201 -11.166 1.00 0.00 C ATOM 785 CG LYS A 321 7.880 -11.103 -9.962 1.00 0.00 C ATOM 786 CD LYS A 321 9.086 -12.008 -10.166 1.00 0.00 C ATOM 787 CE LYS A 321 8.691 -13.476 -10.147 1.00 0.00 C ATOM 788 NZ LYS A 321 9.552 -14.294 -11.046 1.00 0.00 N ATOM 0 H LYS A 321 8.349 -8.287 -9.356 1.00 0.00 H new ATOM 0 HA LYS A 321 6.613 -8.419 -11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.039 -10.735 -11.894 1.00 0.00 H new ATOM 0 HB3 LYS A 321 8.608 -9.997 -11.642 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.029 -10.492 -9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 321 6.993 -11.711 -9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 321 9.563 -11.771 -11.117 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.821 -11.818 -9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 321 8.763 -13.858 -9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 321 7.649 -13.576 -10.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 9.251 -15.289 -11.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 9.464 -13.946 -12.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 10.543 -14.220 -10.740 1.00 0.00 H new ATOM 802 N ARG A 322 4.598 -8.616 -10.365 1.00 0.00 N ATOM 803 CA ARG A 322 3.363 -8.752 -9.597 1.00 0.00 C ATOM 804 C ARG A 322 3.116 -10.202 -9.185 1.00 0.00 C ATOM 805 O ARG A 322 3.245 -11.120 -9.994 1.00 0.00 O ATOM 806 CB ARG A 322 2.176 -8.233 -10.412 1.00 0.00 C ATOM 807 CG ARG A 322 1.244 -7.329 -9.622 1.00 0.00 C ATOM 808 CD ARG A 322 -0.216 -7.650 -9.901 1.00 0.00 C ATOM 809 NE ARG A 322 -0.626 -7.217 -11.236 1.00 0.00 N ATOM 810 CZ ARG A 322 -1.840 -7.422 -11.741 1.00 0.00 C ATOM 811 NH1 ARG A 322 -2.766 -8.053 -11.028 1.00 0.00 N ATOM 812 NH2 ARG A 322 -2.130 -6.995 -12.963 1.00 0.00 N ATOM 0 H ARG A 322 4.487 -8.130 -11.255 1.00 0.00 H new ATOM 0 HA ARG A 322 3.469 -8.157 -8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 322 2.551 -7.687 -11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.608 -9.082 -10.793 1.00 0.00 H new ATOM 0 HG2 ARG A 322 1.445 -7.441 -8.556 1.00 0.00 H new ATOM 0 HG3 ARG A 322 1.443 -6.288 -9.877 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -0.376 -8.724 -9.803 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -0.843 -7.164 -9.154 1.00 0.00 H new ATOM 0 HE ARG A 322 0.058 -6.729 -11.814 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -2.548 -8.383 -10.088 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -3.695 -8.207 -11.421 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -1.423 -6.510 -13.515 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -3.060 -7.152 -13.351 1.00 0.00 H new ATOM 826 N LEU A 323 2.754 -10.395 -7.919 1.00 0.00 N ATOM 827 CA LEU A 323 2.485 -11.728 -7.391 1.00 0.00 C ATOM 828 C LEU A 323 1.104 -11.795 -6.746 1.00 0.00 C ATOM 829 O LEU A 323 0.347 -12.738 -6.976 1.00 0.00 O ATOM 830 CB LEU A 323 3.550 -12.119 -6.365 1.00 0.00 C ATOM 831 CG LEU A 323 4.982 -11.746 -6.747 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.952 -12.165 -5.654 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.358 -12.389 -8.073 1.00 0.00 C ATOM 0 H LEU A 323 2.640 -9.643 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 323 2.513 -12.429 -8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.308 -11.645 -5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.501 -13.196 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 323 5.041 -10.663 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.967 -11.891 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.692 -11.661 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.894 -13.244 -5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.380 -12.115 -8.333 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.284 -13.473 -7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.680 -12.040 -8.852 1.00 0.00 H new ATOM 845 N LYS A 324 0.785 -10.794 -5.931 1.00 0.00 N ATOM 846 CA LYS A 324 -0.504 -10.748 -5.247 1.00 0.00 C ATOM 847 C LYS A 324 -1.176 -9.390 -5.419 1.00 0.00 C ATOM 848 O LYS A 324 -0.508 -8.375 -5.618 1.00 0.00 O ATOM 849 CB LYS A 324 -0.322 -11.039 -3.758 1.00 0.00 C ATOM 850 CG LYS A 324 0.164 -12.446 -3.461 1.00 0.00 C ATOM 851 CD LYS A 324 -0.979 -13.350 -3.031 1.00 0.00 C ATOM 852 CE LYS A 324 -0.666 -14.813 -3.301 1.00 0.00 C ATOM 853 NZ LYS A 324 0.482 -15.295 -2.484 1.00 0.00 N ATOM 0 H LYS A 324 1.399 -10.005 -5.728 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.143 -11.509 -5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.389 -10.324 -3.342 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.272 -10.878 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.644 -12.861 -4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 324 0.919 -12.413 -2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -1.175 -13.209 -1.968 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.887 -13.067 -3.563 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -1.546 -15.419 -3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -0.440 -14.947 -4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 1.072 -15.932 -3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 1.052 -14.483 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 0.125 -15.807 -1.652 1.00 0.00 H new ATOM 867 N LYS A 325 -2.502 -9.383 -5.339 1.00 0.00 N ATOM 868 CA LYS A 325 -3.274 -8.158 -5.482 1.00 0.00 C ATOM 869 C LYS A 325 -4.447 -8.135 -4.502 1.00 0.00 C ATOM 870 O LYS A 325 -5.340 -8.980 -4.567 1.00 0.00 O ATOM 871 CB LYS A 325 -3.775 -8.038 -6.919 1.00 0.00 C ATOM 872 CG LYS A 325 -4.880 -9.022 -7.272 1.00 0.00 C ATOM 873 CD LYS A 325 -4.668 -9.627 -8.651 1.00 0.00 C ATOM 874 CE LYS A 325 -5.451 -10.919 -8.821 1.00 0.00 C ATOM 875 NZ LYS A 325 -6.534 -10.782 -9.835 1.00 0.00 N ATOM 0 H LYS A 325 -3.065 -10.217 -5.175 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.632 -7.308 -5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.139 -7.024 -7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.937 -8.189 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.913 -9.816 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.844 -8.515 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.975 -8.912 -9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.606 -9.821 -8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.773 -11.718 -9.120 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.884 -11.210 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.044 -11.684 -9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -7.196 -10.037 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.119 -10.529 -10.754 1.00 0.00 H new ATOM 889 N LYS A 326 -4.437 -7.165 -3.591 1.00 0.00 N ATOM 890 CA LYS A 326 -5.500 -7.039 -2.598 1.00 0.00 C ATOM 891 C LYS A 326 -6.148 -5.659 -2.659 1.00 0.00 C ATOM 892 O LYS A 326 -5.600 -4.731 -3.255 1.00 0.00 O ATOM 893 CB LYS A 326 -4.947 -7.291 -1.193 1.00 0.00 C ATOM 894 CG LYS A 326 -4.207 -8.612 -1.054 1.00 0.00 C ATOM 895 CD LYS A 326 -4.939 -9.569 -0.128 1.00 0.00 C ATOM 896 CE LYS A 326 -4.595 -11.018 -0.435 1.00 0.00 C ATOM 897 NZ LYS A 326 -4.784 -11.342 -1.876 1.00 0.00 N ATOM 0 H LYS A 326 -3.707 -6.457 -3.520 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.260 -7.787 -2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.272 -6.477 -0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.770 -7.269 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.093 -9.071 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.204 -8.429 -0.669 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.680 -9.344 0.907 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.014 -9.421 -0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.561 -11.213 -0.152 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -5.220 -11.675 0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -5.058 -12.340 -1.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.531 -10.737 -2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -3.895 -11.175 -2.389 1.00 0.00 H new ATOM 911 N LYS A 327 -7.315 -5.532 -2.036 1.00 0.00 N ATOM 912 CA LYS A 327 -8.040 -4.266 -2.015 1.00 0.00 C ATOM 913 C LYS A 327 -8.818 -4.104 -0.713 1.00 0.00 C ATOM 914 O LYS A 327 -9.206 -5.087 -0.083 1.00 0.00 O ATOM 915 CB LYS A 327 -8.993 -4.183 -3.208 1.00 0.00 C ATOM 916 CG LYS A 327 -10.117 -5.208 -3.164 1.00 0.00 C ATOM 917 CD LYS A 327 -11.447 -4.601 -3.582 1.00 0.00 C ATOM 918 CE LYS A 327 -11.993 -3.662 -2.518 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.441 -3.897 -2.261 1.00 0.00 N ATOM 0 H LYS A 327 -7.780 -6.291 -1.538 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.312 -3.457 -2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.426 -3.183 -3.247 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.424 -4.320 -4.127 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.875 -6.042 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.202 -5.612 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.321 -4.057 -4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -12.168 -5.397 -3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -11.433 -3.797 -1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -11.843 -2.629 -2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -13.775 -3.237 -1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -13.979 -3.743 -3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.582 -4.875 -1.936 1.00 0.00 H new ATOM 933 N THR A 328 -9.040 -2.855 -0.315 1.00 0.00 N ATOM 934 CA THR A 328 -9.772 -2.561 0.912 1.00 0.00 C ATOM 935 C THR A 328 -11.139 -1.963 0.601 1.00 0.00 C ATOM 936 O THR A 328 -11.504 -1.794 -0.563 1.00 0.00 O ATOM 937 CB THR A 328 -8.976 -1.593 1.786 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.041 -0.278 1.264 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.516 -1.963 1.914 1.00 0.00 C ATOM 0 H THR A 328 -8.723 -2.030 -0.825 1.00 0.00 H new ATOM 0 HA THR A 328 -9.915 -3.498 1.450 1.00 0.00 H new ATOM 0 HB THR A 328 -9.436 -1.651 2.773 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.527 0.328 1.838 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.010 -1.234 2.547 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.429 -2.954 2.360 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.054 -1.968 0.927 1.00 0.00 H new ATOM 947 N THR A 329 -11.886 -1.634 1.649 1.00 0.00 N ATOM 948 CA THR A 329 -13.207 -1.043 1.485 1.00 0.00 C ATOM 949 C THR A 329 -13.100 0.307 0.786 1.00 0.00 C ATOM 950 O THR A 329 -12.012 0.871 0.674 1.00 0.00 O ATOM 951 CB THR A 329 -13.890 -0.879 2.844 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.216 -0.406 2.686 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.166 0.080 3.764 1.00 0.00 C ATOM 0 H THR A 329 -11.599 -1.767 2.619 1.00 0.00 H new ATOM 0 HA THR A 329 -13.810 -1.710 0.869 1.00 0.00 H new ATOM 0 HB THR A 329 -13.877 -1.871 3.296 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.636 -0.309 3.566 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.702 0.151 4.710 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.155 -0.284 3.946 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.119 1.065 3.299 1.00 0.00 H new ATOM 961 N ILE A 330 -14.229 0.823 0.313 1.00 0.00 N ATOM 962 CA ILE A 330 -14.243 2.107 -0.375 1.00 0.00 C ATOM 963 C ILE A 330 -14.897 3.188 0.474 1.00 0.00 C ATOM 964 O ILE A 330 -16.084 3.109 0.794 1.00 0.00 O ATOM 965 CB ILE A 330 -14.970 2.014 -1.731 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.362 0.899 -2.583 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.903 3.346 -2.469 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.371 -0.135 -3.025 1.00 0.00 C ATOM 0 H ILE A 330 -15.141 0.374 0.393 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.202 2.377 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.018 1.779 -1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.894 1.339 -3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.573 0.407 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.422 3.260 -3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.378 4.120 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.861 3.612 -2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.873 -0.896 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.822 -0.601 -2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -16.147 0.346 -3.620 1.00 0.00 H new ATOM 980 N LYS A 331 -14.117 4.205 0.825 1.00 0.00 N ATOM 981 CA LYS A 331 -14.623 5.312 1.623 1.00 0.00 C ATOM 982 C LYS A 331 -15.387 6.283 0.735 1.00 0.00 C ATOM 983 O LYS A 331 -14.827 7.254 0.226 1.00 0.00 O ATOM 984 CB LYS A 331 -13.472 6.029 2.329 1.00 0.00 C ATOM 985 CG LYS A 331 -12.580 5.093 3.128 1.00 0.00 C ATOM 986 CD LYS A 331 -13.190 4.758 4.481 1.00 0.00 C ATOM 987 CE LYS A 331 -13.676 3.318 4.536 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.503 3.056 5.746 1.00 0.00 N ATOM 0 H LYS A 331 -13.133 4.284 0.569 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.300 4.920 2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -12.868 6.550 1.586 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -13.881 6.788 2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.417 4.175 2.564 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.604 5.555 3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.451 4.923 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.023 5.432 4.682 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.260 3.098 3.643 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -12.818 2.645 4.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -14.814 2.064 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -13.938 3.241 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.335 3.680 5.740 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.667 5.998 0.533 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.514 6.824 -0.314 1.00 0.00 C ATOM 1004 C LYS A 332 -17.510 8.284 0.124 1.00 0.00 C ATOM 1005 O LYS A 332 -17.618 8.597 1.310 1.00 0.00 O ATOM 1006 CB LYS A 332 -18.948 6.293 -0.313 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.040 4.790 -0.518 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.302 4.408 -1.277 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.078 3.183 -2.149 1.00 0.00 C ATOM 1010 NZ LYS A 332 -20.772 3.301 -3.461 1.00 0.00 N ATOM 0 H LYS A 332 -17.142 5.196 0.947 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.105 6.774 -1.323 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.422 6.552 0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.513 6.794 -1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.165 4.442 -1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.030 4.288 0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.107 4.210 -0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -20.622 5.245 -1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -19.009 3.046 -2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -20.436 2.296 -1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -20.594 2.446 -4.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -21.795 3.406 -3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -20.412 4.133 -3.970 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.400 9.170 -0.860 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.397 10.615 -0.630 1.00 0.00 C ATOM 1026 C ASN A 333 -16.513 11.017 0.548 1.00 0.00 C ATOM 1027 O ASN A 333 -16.996 11.227 1.661 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.825 11.128 -0.410 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.630 10.255 0.533 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.391 9.389 0.099 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.465 10.475 1.832 1.00 0.00 N ATOM 0 H ASN A 333 -17.310 8.909 -1.842 1.00 0.00 H new ATOM 0 HA ASN A 333 -16.978 11.075 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.784 12.142 -0.011 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.337 11.184 -1.371 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -19.979 9.916 2.513 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.824 11.203 2.149 1.00 0.00 H new ATOM 1038 N THR A 334 -15.218 11.145 0.282 1.00 0.00 N ATOM 1039 CA THR A 334 -14.258 11.548 1.301 1.00 0.00 C ATOM 1040 C THR A 334 -12.873 11.717 0.697 1.00 0.00 C ATOM 1041 O THR A 334 -12.651 11.425 -0.477 1.00 0.00 O ATOM 1042 CB THR A 334 -14.199 10.535 2.443 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.176 10.885 3.364 1.00 0.00 O ATOM 1044 CG2 THR A 334 -13.929 9.122 1.977 1.00 0.00 C ATOM 0 H THR A 334 -14.808 10.974 -0.636 1.00 0.00 H new ATOM 0 HA THR A 334 -14.593 12.504 1.704 1.00 0.00 H new ATOM 0 HB THR A 334 -15.184 10.564 2.909 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.253 10.327 4.166 1.00 0.00 H new ATOM 0 HG21 THR A 334 -13.900 8.454 2.838 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.721 8.805 1.299 1.00 0.00 H new ATOM 0 HG23 THR A 334 -12.971 9.087 1.458 1.00 0.00 H new ATOM 1052 N LEU A 335 -11.948 12.194 1.514 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.575 12.412 1.076 1.00 0.00 C ATOM 1054 C LEU A 335 -9.584 12.134 2.206 1.00 0.00 C ATOM 1055 O LEU A 335 -8.394 11.942 1.964 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.409 13.842 0.567 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.616 14.398 -0.194 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.517 15.909 -0.307 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.723 13.758 -1.572 1.00 0.00 C ATOM 0 H LEU A 335 -12.122 12.439 2.489 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.362 11.717 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.202 14.493 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.537 13.881 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.520 14.153 0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.381 16.291 -0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.493 16.348 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.606 16.175 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.587 14.166 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.819 13.969 -2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.840 12.680 -1.464 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.083 12.099 3.439 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.244 11.825 4.599 1.00 0.00 C ATOM 1073 C ASN A 336 -9.909 10.776 5.494 1.00 0.00 C ATOM 1074 O ASN A 336 -10.164 11.021 6.674 1.00 0.00 O ATOM 1075 CB ASN A 336 -8.998 13.110 5.394 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.364 14.200 4.553 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.192 14.535 4.731 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.136 14.760 3.629 1.00 0.00 N ATOM 0 H ASN A 336 -11.066 12.257 3.659 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.286 11.439 4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -9.944 13.471 5.797 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.352 12.890 6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -8.763 15.499 3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.102 14.452 3.516 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.224 9.593 4.930 1.00 0.00 N ATOM 1086 CA PRO A 337 -10.887 8.510 5.657 1.00 0.00 C ATOM 1087 C PRO A 337 -9.921 7.544 6.335 1.00 0.00 C ATOM 1088 O PRO A 337 -8.719 7.551 6.065 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.633 7.798 4.539 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.711 7.901 3.372 1.00 0.00 C ATOM 1091 CD PRO A 337 -9.986 9.220 3.522 1.00 0.00 C ATOM 0 HA PRO A 337 -11.505 8.885 6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.839 6.759 4.795 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.593 8.272 4.333 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.007 7.069 3.358 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.265 7.866 2.434 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.922 9.118 3.309 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.377 9.972 2.837 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.469 6.702 7.207 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.682 5.705 7.927 1.00 0.00 C ATOM 1101 C TYR A 338 -10.013 4.303 7.416 1.00 0.00 C ATOM 1102 O TYR A 338 -11.066 4.089 6.815 1.00 0.00 O ATOM 1103 CB TYR A 338 -9.964 5.796 9.429 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.720 5.845 10.286 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.048 7.041 10.502 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.222 4.695 10.885 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -6.912 7.090 11.289 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.087 4.736 11.675 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.437 5.935 11.872 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.308 5.980 12.657 1.00 0.00 O ATOM 0 H TYR A 338 -11.464 6.691 7.433 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.624 5.902 7.754 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.562 6.687 9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.565 4.937 9.728 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.419 7.948 10.048 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.729 3.754 10.732 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.400 8.028 11.446 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.712 3.833 12.135 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.240 5.154 13.181 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.116 3.350 7.653 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.334 1.978 7.207 1.00 0.00 C ATOM 1122 C TYR A 339 -9.046 0.984 8.326 1.00 0.00 C ATOM 1123 O TYR A 339 -9.932 0.248 8.761 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.450 1.660 6.001 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.550 2.673 4.883 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.644 2.689 4.028 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -7.546 3.612 4.681 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -9.736 3.612 3.003 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -7.631 4.539 3.658 1.00 0.00 C ATOM 1130 CZ TYR A 339 -8.728 4.535 2.824 1.00 0.00 C ATOM 1131 OH TYR A 339 -8.815 5.455 1.805 1.00 0.00 O ATOM 0 H TYR A 339 -8.237 3.501 8.148 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.382 1.886 6.920 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.413 1.598 6.330 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.721 0.678 5.613 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.436 1.968 4.166 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -6.685 3.618 5.333 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -10.593 3.610 2.346 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -6.842 5.262 3.514 1.00 0.00 H new ATOM 0 HH TYR A 339 -9.590 5.247 1.242 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.797 0.962 8.784 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.390 0.054 9.847 1.00 0.00 C ATOM 1143 C ASN A 340 -7.638 -1.397 9.446 1.00 0.00 C ATOM 1144 O ASN A 340 -8.025 -2.223 10.272 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.141 0.376 11.140 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.397 -0.099 12.373 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.885 -0.949 13.117 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.209 0.450 12.595 1.00 0.00 N ATOM 0 H ASN A 340 -7.051 1.563 8.434 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.322 0.188 10.016 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.300 1.452 11.207 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.126 -0.090 11.111 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.662 0.170 13.409 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.843 1.152 11.951 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.409 -1.699 8.171 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.604 -3.052 7.661 1.00 0.00 C ATOM 1157 C GLU A 341 -6.309 -3.846 7.734 1.00 0.00 C ATOM 1158 O GLU A 341 -5.227 -3.299 7.545 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.110 -3.008 6.220 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.608 -2.798 6.123 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.133 -2.964 4.711 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.708 -3.920 4.028 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -10.969 -2.138 4.288 1.00 0.00 O ATOM 0 H GLU A 341 -7.089 -1.027 7.474 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.350 -3.547 8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.601 -2.205 5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.846 -3.940 5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.113 -3.507 6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.854 -1.799 6.483 1.00 0.00 H new ATOM 1170 N SER A 342 -6.422 -5.138 8.018 1.00 0.00 N ATOM 1171 CA SER A 342 -5.247 -5.995 8.127 1.00 0.00 C ATOM 1172 C SER A 342 -5.230 -7.071 7.046 1.00 0.00 C ATOM 1173 O SER A 342 -6.140 -7.896 6.960 1.00 0.00 O ATOM 1174 CB SER A 342 -5.195 -6.651 9.508 1.00 0.00 C ATOM 1175 OG SER A 342 -6.140 -7.702 9.610 1.00 0.00 O ATOM 0 H SER A 342 -7.310 -5.614 8.176 1.00 0.00 H new ATOM 0 HA SER A 342 -4.369 -5.364 7.989 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.193 -7.039 9.692 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.393 -5.904 10.277 1.00 0.00 H new ATOM 0 HG SER A 342 -6.571 -7.840 8.741 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.177 -7.063 6.235 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.020 -8.045 5.169 1.00 0.00 C ATOM 1183 C PHE A 343 -2.845 -8.966 5.474 1.00 0.00 C ATOM 1184 O PHE A 343 -1.932 -8.594 6.210 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.808 -7.348 3.823 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.047 -6.684 3.295 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.343 -5.373 3.633 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.916 -7.371 2.464 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.483 -4.760 3.151 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.058 -6.763 1.979 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.342 -5.455 2.323 1.00 0.00 C ATOM 0 H PHE A 343 -3.418 -6.385 6.297 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.931 -8.641 5.110 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.021 -6.601 3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.458 -8.079 3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.675 -4.825 4.280 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.699 -8.393 2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.702 -3.738 3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.728 -7.309 1.332 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.234 -4.977 1.945 1.00 0.00 H new ATOM 1201 N SER A 344 -2.874 -10.172 4.918 1.00 0.00 N ATOM 1202 CA SER A 344 -1.805 -11.137 5.154 1.00 0.00 C ATOM 1203 C SER A 344 -1.236 -11.674 3.847 1.00 0.00 C ATOM 1204 O SER A 344 -1.972 -11.952 2.900 1.00 0.00 O ATOM 1205 CB SER A 344 -2.320 -12.295 6.010 1.00 0.00 C ATOM 1206 OG SER A 344 -3.246 -13.090 5.291 1.00 0.00 O ATOM 0 H SER A 344 -3.619 -10.504 4.306 1.00 0.00 H new ATOM 0 HA SER A 344 -1.004 -10.621 5.683 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.482 -12.912 6.335 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.794 -11.903 6.910 1.00 0.00 H new ATOM 0 HG SER A 344 -3.558 -13.824 5.860 1.00 0.00 H new ATOM 1212 N PHE A 345 0.084 -11.824 3.811 1.00 0.00 N ATOM 1213 CA PHE A 345 0.771 -12.335 2.635 1.00 0.00 C ATOM 1214 C PHE A 345 1.683 -13.497 3.011 1.00 0.00 C ATOM 1215 O PHE A 345 1.963 -13.720 4.189 1.00 0.00 O ATOM 1216 CB PHE A 345 1.588 -11.224 1.974 1.00 0.00 C ATOM 1217 CG PHE A 345 0.748 -10.215 1.251 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.134 -9.182 1.940 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.572 -10.299 -0.119 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.639 -8.250 1.275 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.200 -9.372 -0.791 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.806 -8.346 -0.093 1.00 0.00 C ATOM 0 H PHE A 345 0.701 -11.596 4.590 1.00 0.00 H new ATOM 0 HA PHE A 345 0.022 -12.693 1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.178 -10.715 2.736 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.292 -11.670 1.271 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.261 -9.104 3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.044 -11.099 -0.669 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.112 -7.448 1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.330 -9.449 -1.860 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.410 -7.619 -0.616 1.00 0.00 H new ATOM 1232 N GLU A 346 2.141 -14.236 2.009 1.00 0.00 N ATOM 1233 CA GLU A 346 3.019 -15.376 2.242 1.00 0.00 C ATOM 1234 C GLU A 346 4.403 -15.131 1.647 1.00 0.00 C ATOM 1235 O GLU A 346 4.718 -15.623 0.564 1.00 0.00 O ATOM 1236 CB GLU A 346 2.411 -16.645 1.641 1.00 0.00 C ATOM 1237 CG GLU A 346 1.105 -17.061 2.298 1.00 0.00 C ATOM 1238 CD GLU A 346 0.019 -17.382 1.289 1.00 0.00 C ATOM 1239 OE1 GLU A 346 -0.032 -16.710 0.238 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -0.779 -18.307 1.549 1.00 0.00 O ATOM 0 H GLU A 346 1.920 -14.067 1.028 1.00 0.00 H new ATOM 0 HA GLU A 346 3.125 -15.505 3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.239 -16.487 0.576 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.129 -17.460 1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.281 -17.934 2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.761 -16.261 2.953 1.00 0.00 H new ATOM 1247 N VAL A 347 5.227 -14.371 2.364 1.00 0.00 N ATOM 1248 CA VAL A 347 6.575 -14.070 1.902 1.00 0.00 C ATOM 1249 C VAL A 347 7.619 -14.739 2.790 1.00 0.00 C ATOM 1250 O VAL A 347 7.700 -14.456 3.984 1.00 0.00 O ATOM 1251 CB VAL A 347 6.837 -12.545 1.863 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.318 -12.239 1.661 1.00 0.00 C ATOM 1253 CG2 VAL A 347 6.008 -11.909 0.763 1.00 0.00 C ATOM 0 H VAL A 347 4.984 -13.955 3.263 1.00 0.00 H new ATOM 0 HA VAL A 347 6.658 -14.464 0.889 1.00 0.00 H new ATOM 0 HB VAL A 347 6.543 -12.123 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.467 -11.159 1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.893 -12.667 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.654 -12.671 0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.196 -10.836 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.281 -12.346 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.950 -12.088 0.955 1.00 0.00 H new ATOM 1263 N PRO A 348 8.443 -15.630 2.214 1.00 0.00 N ATOM 1264 CA PRO A 348 9.493 -16.322 2.962 1.00 0.00 C ATOM 1265 C PRO A 348 10.572 -15.353 3.429 1.00 0.00 C ATOM 1266 O PRO A 348 10.774 -14.299 2.825 1.00 0.00 O ATOM 1267 CB PRO A 348 10.063 -17.323 1.951 1.00 0.00 C ATOM 1268 CG PRO A 348 9.722 -16.759 0.615 1.00 0.00 C ATOM 1269 CD PRO A 348 8.423 -16.021 0.793 1.00 0.00 C ATOM 0 HA PRO A 348 9.114 -16.799 3.866 1.00 0.00 H new ATOM 0 HB2 PRO A 348 11.141 -17.433 2.069 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.625 -18.312 2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.506 -16.089 0.263 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.622 -17.550 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.362 -15.152 0.138 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.566 -16.654 0.563 1.00 0.00 H new ATOM 1277 N PHE A 349 11.258 -15.703 4.512 1.00 0.00 N ATOM 1278 CA PHE A 349 12.309 -14.852 5.062 1.00 0.00 C ATOM 1279 C PHE A 349 13.324 -14.455 3.991 1.00 0.00 C ATOM 1280 O PHE A 349 13.995 -13.430 4.109 1.00 0.00 O ATOM 1281 CB PHE A 349 13.020 -15.566 6.214 1.00 0.00 C ATOM 1282 CG PHE A 349 14.102 -14.745 6.858 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.805 -13.536 7.466 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.415 -15.186 6.857 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.798 -12.781 8.059 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.413 -14.435 7.448 1.00 0.00 C ATOM 1287 CZ PHE A 349 16.104 -13.231 8.051 1.00 0.00 C ATOM 0 H PHE A 349 11.106 -16.570 5.027 1.00 0.00 H new ATOM 0 HA PHE A 349 11.838 -13.943 5.436 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.284 -15.838 6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.453 -16.494 5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.785 -13.180 7.476 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.662 -16.128 6.389 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.554 -11.840 8.529 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.433 -14.789 7.439 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.882 -12.643 8.515 1.00 0.00 H new ATOM 1297 N GLU A 350 13.434 -15.272 2.948 1.00 0.00 N ATOM 1298 CA GLU A 350 14.370 -15.002 1.863 1.00 0.00 C ATOM 1299 C GLU A 350 13.754 -14.084 0.805 1.00 0.00 C ATOM 1300 O GLU A 350 14.446 -13.625 -0.104 1.00 0.00 O ATOM 1301 CB GLU A 350 14.819 -16.313 1.214 1.00 0.00 C ATOM 1302 CG GLU A 350 15.731 -17.147 2.097 1.00 0.00 C ATOM 1303 CD GLU A 350 16.445 -18.242 1.330 1.00 0.00 C ATOM 1304 OE1 GLU A 350 15.821 -19.297 1.082 1.00 0.00 O ATOM 1305 OE2 GLU A 350 17.626 -18.046 0.974 1.00 0.00 O ATOM 0 H GLU A 350 12.887 -16.125 2.832 1.00 0.00 H new ATOM 0 HA GLU A 350 15.234 -14.493 2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.938 -16.902 0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.336 -16.089 0.281 1.00 0.00 H new ATOM 0 HG2 GLU A 350 16.469 -16.497 2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 350 15.144 -17.594 2.899 1.00 0.00 H new ATOM 1312 N GLN A 351 12.454 -13.822 0.923 1.00 0.00 N ATOM 1313 CA GLN A 351 11.761 -12.964 -0.033 1.00 0.00 C ATOM 1314 C GLN A 351 11.453 -11.597 0.570 1.00 0.00 C ATOM 1315 O GLN A 351 11.530 -10.578 -0.114 1.00 0.00 O ATOM 1316 CB GLN A 351 10.467 -13.628 -0.498 1.00 0.00 C ATOM 1317 CG GLN A 351 10.637 -14.479 -1.745 1.00 0.00 C ATOM 1318 CD GLN A 351 9.317 -14.983 -2.296 1.00 0.00 C ATOM 1319 OE1 GLN A 351 8.254 -14.455 -1.969 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.379 -16.008 -3.138 1.00 0.00 N ATOM 0 H GLN A 351 11.862 -14.190 1.668 1.00 0.00 H new ATOM 0 HA GLN A 351 12.420 -12.819 -0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.078 -14.251 0.307 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.722 -12.857 -0.693 1.00 0.00 H new ATOM 0 HG2 GLN A 351 11.146 -13.895 -2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.278 -15.330 -1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.282 -16.414 -3.381 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.523 -16.389 -3.542 1.00 0.00 H new ATOM 1329 N ILE A 352 11.110 -11.580 1.855 1.00 0.00 N ATOM 1330 CA ILE A 352 10.792 -10.337 2.555 1.00 0.00 C ATOM 1331 C ILE A 352 11.839 -9.260 2.272 1.00 0.00 C ATOM 1332 O ILE A 352 11.555 -8.067 2.359 1.00 0.00 O ATOM 1333 CB ILE A 352 10.694 -10.572 4.079 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.400 -9.265 4.831 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.979 -11.202 4.594 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.962 -8.798 4.723 1.00 0.00 C ATOM 0 H ILE A 352 11.045 -12.416 2.436 1.00 0.00 H new ATOM 0 HA ILE A 352 9.826 -9.994 2.184 1.00 0.00 H new ATOM 0 HB ILE A 352 9.864 -11.254 4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.649 -9.400 5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 352 11.055 -8.483 4.447 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.900 -11.363 5.669 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.142 -12.157 4.095 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.818 -10.537 4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.838 -7.870 5.281 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.712 -8.628 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.300 -9.560 5.135 1.00 0.00 H new ATOM 1348 N GLN A 353 13.050 -9.688 1.939 1.00 0.00 N ATOM 1349 CA GLN A 353 14.133 -8.756 1.653 1.00 0.00 C ATOM 1350 C GLN A 353 14.168 -8.361 0.177 1.00 0.00 C ATOM 1351 O GLN A 353 14.687 -7.301 -0.170 1.00 0.00 O ATOM 1352 CB GLN A 353 15.476 -9.368 2.059 1.00 0.00 C ATOM 1353 CG GLN A 353 15.531 -9.803 3.514 1.00 0.00 C ATOM 1354 CD GLN A 353 16.741 -9.253 4.243 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.751 -8.914 3.627 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.646 -9.163 5.565 1.00 0.00 N ATOM 0 H GLN A 353 13.307 -10.672 1.860 1.00 0.00 H new ATOM 0 HA GLN A 353 13.951 -7.853 2.236 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.680 -10.229 1.423 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.267 -8.641 1.876 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.625 -9.473 4.022 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.546 -10.892 3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.790 -9.455 6.036 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.429 -8.802 6.109 1.00 0.00 H new ATOM 1365 N LYS A 354 13.635 -9.217 -0.692 1.00 0.00 N ATOM 1366 CA LYS A 354 13.639 -8.940 -2.126 1.00 0.00 C ATOM 1367 C LYS A 354 12.236 -8.674 -2.682 1.00 0.00 C ATOM 1368 O LYS A 354 12.078 -8.455 -3.883 1.00 0.00 O ATOM 1369 CB LYS A 354 14.284 -10.101 -2.878 1.00 0.00 C ATOM 1370 CG LYS A 354 13.795 -11.465 -2.427 1.00 0.00 C ATOM 1371 CD LYS A 354 13.935 -12.504 -3.530 1.00 0.00 C ATOM 1372 CE LYS A 354 15.048 -13.494 -3.227 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.404 -14.313 -4.419 1.00 0.00 N ATOM 0 H LYS A 354 13.198 -10.101 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 354 14.220 -8.030 -2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 354 14.085 -9.987 -3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 354 15.365 -10.051 -2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 354 14.361 -11.784 -1.552 1.00 0.00 H new ATOM 0 HG3 LYS A 354 12.751 -11.395 -2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 354 12.993 -13.039 -3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.139 -12.005 -4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 354 15.930 -12.954 -2.881 1.00 0.00 H new ATOM 0 HE3 LYS A 354 14.738 -14.151 -2.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 16.166 -14.975 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 14.570 -14.848 -4.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 15.725 -13.688 -5.186 1.00 0.00 H new ATOM 1387 N VAL A 355 11.222 -8.681 -1.820 1.00 0.00 N ATOM 1388 CA VAL A 355 9.854 -8.425 -2.268 1.00 0.00 C ATOM 1389 C VAL A 355 9.478 -6.966 -2.048 1.00 0.00 C ATOM 1390 O VAL A 355 10.189 -6.231 -1.362 1.00 0.00 O ATOM 1391 CB VAL A 355 8.823 -9.318 -1.549 1.00 0.00 C ATOM 1392 CG1 VAL A 355 9.070 -10.786 -1.855 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.842 -9.062 -0.051 1.00 0.00 C ATOM 0 H VAL A 355 11.318 -8.859 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 355 9.831 -8.662 -3.332 1.00 0.00 H new ATOM 0 HB VAL A 355 7.832 -9.061 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 355 8.330 -11.395 -1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.989 -10.952 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 355 10.069 -11.065 -1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 355 8.107 -9.702 0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.834 -9.282 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.598 -8.017 0.143 1.00 0.00 H new ATOM 1403 N GLN A 356 8.363 -6.548 -2.634 1.00 0.00 N ATOM 1404 CA GLN A 356 7.908 -5.169 -2.496 1.00 0.00 C ATOM 1405 C GLN A 356 6.392 -5.093 -2.356 1.00 0.00 C ATOM 1406 O GLN A 356 5.653 -5.608 -3.194 1.00 0.00 O ATOM 1407 CB GLN A 356 8.358 -4.335 -3.699 1.00 0.00 C ATOM 1408 CG GLN A 356 9.650 -4.823 -4.340 1.00 0.00 C ATOM 1409 CD GLN A 356 10.016 -4.041 -5.586 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.166 -3.762 -6.430 1.00 0.00 O ATOM 1411 NE2 GLN A 356 11.289 -3.685 -5.706 1.00 0.00 N ATOM 0 H GLN A 356 7.760 -7.139 -3.206 1.00 0.00 H new ATOM 0 HA GLN A 356 8.356 -4.765 -1.588 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.567 -4.341 -4.449 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.489 -3.300 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.461 -4.746 -3.616 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.549 -5.878 -4.595 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.960 -3.938 -4.981 1.00 0.00 H new ATOM 0 HE22 GLN A 356 11.596 -3.158 -6.524 1.00 0.00 H new ATOM 1420 N VAL A 357 5.939 -4.426 -1.299 1.00 0.00 N ATOM 1421 CA VAL A 357 4.514 -4.255 -1.055 1.00 0.00 C ATOM 1422 C VAL A 357 4.059 -2.899 -1.579 1.00 0.00 C ATOM 1423 O VAL A 357 4.507 -1.857 -1.098 1.00 0.00 O ATOM 1424 CB VAL A 357 4.178 -4.366 0.446 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.692 -4.148 0.688 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.618 -5.717 0.989 1.00 0.00 C ATOM 0 H VAL A 357 6.541 -3.995 -0.597 1.00 0.00 H new ATOM 0 HA VAL A 357 3.988 -5.052 -1.580 1.00 0.00 H new ATOM 0 HB VAL A 357 4.723 -3.585 0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.481 -4.231 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.408 -3.155 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.121 -4.901 0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.374 -5.780 2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 357 4.102 -6.511 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.694 -5.829 0.857 1.00 0.00 H new ATOM 1436 N VAL A 358 3.193 -2.916 -2.582 1.00 0.00 N ATOM 1437 CA VAL A 358 2.710 -1.680 -3.184 1.00 0.00 C ATOM 1438 C VAL A 358 1.319 -1.308 -2.692 1.00 0.00 C ATOM 1439 O VAL A 358 0.348 -2.023 -2.938 1.00 0.00 O ATOM 1440 CB VAL A 358 2.673 -1.772 -4.722 1.00 0.00 C ATOM 1441 CG1 VAL A 358 2.997 -0.424 -5.342 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.630 -2.841 -5.224 1.00 0.00 C ATOM 0 H VAL A 358 2.811 -3.767 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 358 3.416 -0.908 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 358 1.665 -2.056 -5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 358 2.967 -0.506 -6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.264 0.313 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 358 3.993 -0.110 -5.030 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.586 -2.887 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.645 -2.596 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.346 -3.808 -4.808 1.00 0.00 H new ATOM 1452 N VAL A 359 1.227 -0.165 -2.023 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.047 0.326 -1.525 1.00 0.00 C ATOM 1454 C VAL A 359 -0.606 1.361 -2.495 1.00 0.00 C ATOM 1455 O VAL A 359 -0.085 2.470 -2.594 1.00 0.00 O ATOM 1456 CB VAL A 359 0.107 0.964 -0.132 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.242 1.396 0.418 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.802 0.007 0.825 1.00 0.00 C ATOM 0 H VAL A 359 2.022 0.438 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.730 -0.520 -1.442 1.00 0.00 H new ATOM 0 HB VAL A 359 0.729 1.853 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.107 1.844 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.692 2.127 -0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.896 0.528 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.900 0.478 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.213 -0.905 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.792 -0.238 0.439 1.00 0.00 H new ATOM 1468 N THR A 360 -1.651 0.990 -3.224 1.00 0.00 N ATOM 1469 CA THR A 360 -2.247 1.894 -4.200 1.00 0.00 C ATOM 1470 C THR A 360 -3.635 2.352 -3.776 1.00 0.00 C ATOM 1471 O THR A 360 -4.498 1.540 -3.447 1.00 0.00 O ATOM 1472 CB THR A 360 -2.327 1.216 -5.568 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.132 0.509 -5.849 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.562 2.191 -6.702 1.00 0.00 C ATOM 0 H THR A 360 -2.101 0.077 -3.159 1.00 0.00 H new ATOM 0 HA THR A 360 -1.606 2.774 -4.262 1.00 0.00 H new ATOM 0 HB THR A 360 -3.179 0.539 -5.507 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.204 0.081 -6.728 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.609 1.647 -7.646 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.502 2.718 -6.540 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.744 2.911 -6.738 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.848 3.661 -3.810 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.137 4.231 -3.449 1.00 0.00 C ATOM 1484 C VAL A 361 -5.896 4.648 -4.706 1.00 0.00 C ATOM 1485 O VAL A 361 -5.406 5.460 -5.492 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.979 5.449 -2.520 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.340 6.005 -2.118 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.166 5.073 -1.291 1.00 0.00 C ATOM 0 H VAL A 361 -3.144 4.347 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.698 3.464 -2.915 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.445 6.229 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.203 6.865 -1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.885 6.313 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.907 5.236 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.062 5.943 -0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.674 4.276 -0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.178 4.730 -1.599 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.083 4.084 -4.905 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.883 4.400 -6.083 1.00 0.00 C ATOM 1500 C LEU A 362 -9.265 4.922 -5.706 1.00 0.00 C ATOM 1501 O LEU A 362 -9.851 4.499 -4.711 1.00 0.00 O ATOM 1502 CB LEU A 362 -8.021 3.163 -6.970 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.707 2.642 -7.559 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.255 1.381 -6.836 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.857 2.382 -9.051 1.00 0.00 C ATOM 0 H LEU A 362 -7.510 3.410 -4.270 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.366 5.188 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.482 2.366 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.702 3.395 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.942 3.406 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.320 1.028 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.104 1.602 -5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.017 0.609 -6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.914 2.012 -9.453 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.637 1.638 -9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.128 3.309 -9.556 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.779 5.838 -6.523 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.095 6.426 -6.302 1.00 0.00 C ATOM 1519 C ASP A 363 -12.173 5.612 -7.009 1.00 0.00 C ATOM 1520 O ASP A 363 -11.997 5.187 -8.151 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.114 7.875 -6.805 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.520 8.432 -6.964 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.295 8.377 -5.987 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.845 8.918 -8.068 1.00 0.00 O ATOM 0 H ASP A 363 -9.298 6.191 -7.351 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.303 6.417 -5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.557 8.502 -6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.598 7.927 -7.764 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.291 5.406 -6.324 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.401 4.651 -6.888 1.00 0.00 C ATOM 1531 C TYR A 364 -15.409 5.593 -7.540 1.00 0.00 C ATOM 1532 O TYR A 364 -15.659 6.693 -7.043 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.079 3.817 -5.800 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.017 2.763 -6.340 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.299 3.098 -6.748 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.620 1.436 -6.439 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.163 2.140 -7.241 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.478 0.471 -6.931 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.748 0.828 -7.331 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.605 -0.129 -7.822 1.00 0.00 O ATOM 0 H TYR A 364 -13.452 5.751 -5.378 1.00 0.00 H new ATOM 0 HA TYR A 364 -14.012 3.979 -7.653 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.312 3.333 -5.195 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.635 4.481 -5.139 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.627 4.125 -6.679 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.625 1.154 -6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.159 2.417 -7.554 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.155 -0.557 -7.002 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.158 -1.001 -7.820 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.979 5.162 -8.662 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.951 5.979 -9.383 1.00 0.00 C ATOM 1552 C ASP A 365 -18.118 5.138 -9.902 1.00 0.00 C ATOM 1553 O ASP A 365 -18.268 4.955 -11.109 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.271 6.702 -10.549 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.821 8.102 -10.177 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.358 8.293 -9.033 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -15.931 9.007 -11.031 1.00 0.00 O ATOM 0 H ASP A 365 -15.786 4.256 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.350 6.713 -8.683 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.409 6.122 -10.880 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.961 6.757 -11.391 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.349 3.411 -11.941 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.812 3.990 -10.712 1.00 0.00 C ATOM 1634 C ASN A 370 -10.546 4.788 -10.993 1.00 0.00 C ATOM 1635 O ASN A 370 -9.563 4.254 -11.508 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.521 2.902 -9.669 1.00 0.00 C ATOM 1637 CG ASN A 370 -11.102 1.579 -10.286 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.914 1.312 -10.462 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -12.080 0.746 -10.619 1.00 0.00 N ATOM 0 HA ASN A 370 -12.569 4.663 -10.311 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.733 3.250 -9.001 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.410 2.745 -9.059 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.860 -0.157 -11.039 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -13.052 1.009 -10.455 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.576 6.071 -10.647 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.429 6.947 -10.857 1.00 0.00 C ATOM 1648 C ASP A 371 -8.305 6.597 -9.888 1.00 0.00 C ATOM 1649 O ASP A 371 -8.557 6.176 -8.761 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.833 8.412 -10.678 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.185 8.725 -11.293 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.649 7.933 -12.141 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.779 9.761 -10.926 1.00 0.00 O ATOM 0 H ASP A 371 -11.382 6.527 -10.220 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.073 6.802 -11.877 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.858 8.651 -9.615 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.075 9.052 -11.131 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.067 6.772 -10.331 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.914 6.469 -9.494 1.00 0.00 C ATOM 1660 C ALA A 372 -5.460 7.692 -8.712 1.00 0.00 C ATOM 1661 O ALA A 372 -4.921 8.644 -9.277 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.774 5.923 -10.336 1.00 0.00 C ATOM 0 H ALA A 372 -6.836 7.121 -11.261 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.215 5.706 -8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.921 5.702 -9.694 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.097 5.011 -10.837 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.485 6.664 -11.081 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.672 7.645 -7.406 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.276 8.733 -6.525 1.00 0.00 C ATOM 1670 C ILE A 373 -3.760 8.757 -6.385 1.00 0.00 C ATOM 1671 O ILE A 373 -3.145 9.816 -6.281 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.915 8.575 -5.127 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.431 8.798 -5.203 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.268 9.523 -4.123 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -7.861 10.227 -4.945 1.00 0.00 C ATOM 0 H ILE A 373 -6.118 6.861 -6.931 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.623 9.668 -6.964 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.739 7.557 -4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.782 8.497 -6.190 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.920 8.147 -4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.735 9.393 -3.147 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.203 9.302 -4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.403 10.552 -4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -8.946 10.299 -5.017 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -7.543 10.528 -3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.404 10.884 -5.685 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.177 7.569 -6.380 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.739 7.433 -6.246 1.00 0.00 C ATOM 1689 C GLY A 374 -1.367 6.061 -5.723 1.00 0.00 C ATOM 1690 O GLY A 374 -2.237 5.208 -5.554 1.00 0.00 O ATOM 0 H GLY A 374 -3.679 6.686 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.263 7.598 -7.213 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.360 8.199 -5.569 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.086 5.837 -5.460 1.00 0.00 N ATOM 1695 CA LYS A 375 0.349 4.542 -4.953 1.00 0.00 C ATOM 1696 C LYS A 375 1.750 4.606 -4.358 1.00 0.00 C ATOM 1697 O LYS A 375 2.640 5.269 -4.889 1.00 0.00 O ATOM 1698 CB LYS A 375 0.301 3.492 -6.066 1.00 0.00 C ATOM 1699 CG LYS A 375 1.514 3.514 -6.984 1.00 0.00 C ATOM 1700 CD LYS A 375 1.326 2.607 -8.189 1.00 0.00 C ATOM 1701 CE LYS A 375 1.638 1.167 -7.848 1.00 0.00 C ATOM 1702 NZ LYS A 375 2.139 0.409 -9.028 1.00 0.00 N ATOM 0 H LYS A 375 0.659 6.522 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.338 4.257 -4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.216 2.503 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.597 3.649 -6.663 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.696 4.534 -7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.397 3.200 -6.427 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.300 2.684 -8.548 1.00 0.00 H new ATOM 0 HD3 LYS A 375 1.973 2.939 -9.001 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.384 1.136 -7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.741 0.684 -7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 2.340 -0.573 -8.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 1.417 0.416 -9.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 3.010 0.854 -9.382 1.00 0.00 H new ATOM 1716 N VAL A 376 1.932 3.896 -3.253 1.00 0.00 N ATOM 1717 CA VAL A 376 3.213 3.839 -2.568 1.00 0.00 C ATOM 1718 C VAL A 376 3.791 2.429 -2.647 1.00 0.00 C ATOM 1719 O VAL A 376 3.061 1.465 -2.873 1.00 0.00 O ATOM 1720 CB VAL A 376 3.095 4.258 -1.085 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.878 5.530 -0.828 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.641 4.439 -0.673 1.00 0.00 C ATOM 0 H VAL A 376 1.197 3.345 -2.808 1.00 0.00 H new ATOM 0 HA VAL A 376 3.877 4.543 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 376 3.518 3.456 -0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.783 5.810 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.929 5.365 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.486 6.331 -1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.594 4.734 0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.182 5.213 -1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.104 3.500 -0.811 1.00 0.00 H new ATOM 1732 N PHE A 377 5.101 2.310 -2.466 1.00 0.00 N ATOM 1733 CA PHE A 377 5.758 1.007 -2.527 1.00 0.00 C ATOM 1734 C PHE A 377 6.842 0.875 -1.461 1.00 0.00 C ATOM 1735 O PHE A 377 7.452 1.864 -1.055 1.00 0.00 O ATOM 1736 CB PHE A 377 6.365 0.782 -3.915 1.00 0.00 C ATOM 1737 CG PHE A 377 7.340 1.849 -4.323 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.917 3.155 -4.520 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.680 1.549 -4.508 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.812 4.139 -4.893 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.580 2.530 -4.880 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.146 3.826 -5.073 1.00 0.00 C ATOM 0 H PHE A 377 5.727 3.093 -2.277 1.00 0.00 H new ATOM 0 HA PHE A 377 5.000 0.247 -2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.869 -0.184 -3.930 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.562 0.734 -4.651 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.876 3.406 -4.380 1.00 0.00 H new ATOM 0 HD2 PHE A 377 9.025 0.537 -4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.469 5.152 -5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.622 2.283 -5.020 1.00 0.00 H new ATOM 0 HZ PHE A 377 9.847 4.594 -5.364 1.00 0.00 H new ATOM 1752 N VAL A 378 7.075 -0.357 -1.017 1.00 0.00 N ATOM 1753 CA VAL A 378 8.087 -0.630 0.000 1.00 0.00 C ATOM 1754 C VAL A 378 8.658 -2.037 -0.155 1.00 0.00 C ATOM 1755 O VAL A 378 7.913 -3.016 -0.215 1.00 0.00 O ATOM 1756 CB VAL A 378 7.513 -0.487 1.423 1.00 0.00 C ATOM 1757 CG1 VAL A 378 7.191 0.967 1.729 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.282 -1.364 1.595 1.00 0.00 C ATOM 0 H VAL A 378 6.576 -1.184 -1.346 1.00 0.00 H new ATOM 0 HA VAL A 378 8.879 0.105 -0.144 1.00 0.00 H new ATOM 0 HB VAL A 378 8.269 -0.822 2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.787 1.046 2.738 1.00 0.00 H new ATOM 0 HG12 VAL A 378 8.100 1.564 1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.455 1.335 1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.892 -1.249 2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.519 -1.066 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.552 -2.407 1.427 1.00 0.00 H new ATOM 1852 N GLU A 386 10.655 5.188 2.916 1.00 0.00 N ATOM 1853 CA GLU A 386 10.113 3.940 2.397 1.00 0.00 C ATOM 1854 C GLU A 386 10.963 2.767 2.857 1.00 0.00 C ATOM 1855 O GLU A 386 10.475 1.857 3.527 1.00 0.00 O ATOM 1856 CB GLU A 386 10.048 3.970 0.868 1.00 0.00 C ATOM 1857 CG GLU A 386 9.481 5.263 0.304 1.00 0.00 C ATOM 1858 CD GLU A 386 8.011 5.442 0.625 1.00 0.00 C ATOM 1859 OE1 GLU A 386 7.238 4.482 0.424 1.00 0.00 O ATOM 1860 OE2 GLU A 386 7.632 6.543 1.075 1.00 0.00 O ATOM 0 HA GLU A 386 9.101 3.821 2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 386 11.051 3.819 0.468 1.00 0.00 H new ATOM 0 HB3 GLU A 386 9.438 3.135 0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 386 10.042 6.107 0.705 1.00 0.00 H new ATOM 0 HG3 GLU A 386 9.617 5.274 -0.777 1.00 0.00 H new ATOM 1867 N LEU A 387 12.239 2.801 2.502 1.00 0.00 N ATOM 1868 CA LEU A 387 13.159 1.744 2.891 1.00 0.00 C ATOM 1869 C LEU A 387 13.282 1.680 4.407 1.00 0.00 C ATOM 1870 O LEU A 387 13.499 0.611 4.978 1.00 0.00 O ATOM 1871 CB LEU A 387 14.533 1.969 2.265 1.00 0.00 C ATOM 1872 CG LEU A 387 15.386 0.710 2.113 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.721 -0.269 1.156 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.784 1.073 1.628 1.00 0.00 C ATOM 0 H LEU A 387 12.659 3.547 1.947 1.00 0.00 H new ATOM 0 HA LEU A 387 12.762 0.796 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.399 2.420 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 387 15.080 2.689 2.874 1.00 0.00 H new ATOM 0 HG LEU A 387 15.475 0.229 3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.341 -1.160 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.742 -0.549 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.604 0.200 0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.380 0.166 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.715 1.574 0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.258 1.738 2.350 1.00 0.00 H new ATOM 1886 N ARG A 388 13.135 2.832 5.057 1.00 0.00 N ATOM 1887 CA ARG A 388 13.223 2.898 6.508 1.00 0.00 C ATOM 1888 C ARG A 388 12.072 2.125 7.144 1.00 0.00 C ATOM 1889 O ARG A 388 12.203 1.603 8.249 1.00 0.00 O ATOM 1890 CB ARG A 388 13.238 4.362 6.982 1.00 0.00 C ATOM 1891 CG ARG A 388 11.968 4.815 7.693 1.00 0.00 C ATOM 1892 CD ARG A 388 12.092 6.244 8.196 1.00 0.00 C ATOM 1893 NE ARG A 388 10.800 6.799 8.593 1.00 0.00 N ATOM 1894 CZ ARG A 388 10.619 8.063 8.966 1.00 0.00 C ATOM 1895 NH1 ARG A 388 11.644 8.907 8.994 1.00 0.00 N ATOM 1896 NH2 ARG A 388 9.411 8.486 9.313 1.00 0.00 N ATOM 0 H ARG A 388 12.955 3.727 4.602 1.00 0.00 H new ATOM 0 HA ARG A 388 14.158 2.435 6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.084 4.503 7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.405 5.007 6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.121 4.740 7.011 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.762 4.149 8.531 1.00 0.00 H new ATOM 0 HD2 ARG A 388 12.775 6.271 9.045 1.00 0.00 H new ATOM 0 HD3 ARG A 388 12.529 6.866 7.415 1.00 0.00 H new ATOM 0 HE ARG A 388 9.989 6.181 8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 388 12.575 8.587 8.729 1.00 0.00 H new ATOM 0 HH12 ARG A 388 11.500 9.875 9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 388 8.620 7.842 9.294 1.00 0.00 H new ATOM 0 HH22 ARG A 388 9.273 9.455 9.599 1.00 0.00 H new ATOM 1910 N HIS A 389 10.945 2.052 6.436 1.00 0.00 N ATOM 1911 CA HIS A 389 9.777 1.335 6.937 1.00 0.00 C ATOM 1912 C HIS A 389 9.913 -0.163 6.682 1.00 0.00 C ATOM 1913 O HIS A 389 9.887 -0.964 7.617 1.00 0.00 O ATOM 1914 CB HIS A 389 8.505 1.863 6.281 1.00 0.00 C ATOM 1915 CG HIS A 389 7.250 1.384 6.942 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.996 1.595 6.407 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.055 0.701 8.098 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.085 1.067 7.201 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.699 0.518 8.235 1.00 0.00 N ATOM 0 H HIS A 389 10.818 2.479 5.518 1.00 0.00 H new ATOM 0 HA HIS A 389 9.713 1.500 8.013 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.522 2.953 6.298 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.493 1.561 5.234 1.00 0.00 H new ATOM 0 HD1 HIS A 389 5.803 2.084 5.533 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.820 0.365 8.782 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.018 1.081 7.035 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.241 0.037 9.009 1.00 0.00 H new ATOM 1928 N TRP A 390 10.072 -0.537 5.413 1.00 0.00 N ATOM 1929 CA TRP A 390 10.227 -1.943 5.047 1.00 0.00 C ATOM 1930 C TRP A 390 11.296 -2.591 5.914 1.00 0.00 C ATOM 1931 O TRP A 390 11.101 -3.678 6.456 1.00 0.00 O ATOM 1932 CB TRP A 390 10.614 -2.077 3.576 1.00 0.00 C ATOM 1933 CG TRP A 390 10.636 -3.498 3.114 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.736 -4.263 2.853 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.500 -4.330 2.875 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.350 -5.521 2.459 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.980 -5.587 2.466 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.120 -4.131 2.966 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 9.127 -6.640 2.150 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.276 -5.176 2.653 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.782 -6.418 2.249 1.00 0.00 C ATOM 0 H TRP A 390 10.097 0.111 4.625 1.00 0.00 H new ATOM 0 HA TRP A 390 9.273 -2.446 5.207 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.910 -1.512 2.966 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.598 -1.633 3.421 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.759 -3.928 2.943 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.979 -6.282 2.203 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.721 -3.176 3.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.514 -7.599 1.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.207 -5.034 2.721 1.00 0.00 H new ATOM 0 HH2 TRP A 390 7.095 -7.217 2.011 1.00 0.00 H new ATOM 1952 N SER A 391 12.421 -1.900 6.052 1.00 0.00 N ATOM 1953 CA SER A 391 13.518 -2.394 6.869 1.00 0.00 C ATOM 1954 C SER A 391 13.077 -2.469 8.325 1.00 0.00 C ATOM 1955 O SER A 391 13.495 -3.359 9.066 1.00 0.00 O ATOM 1956 CB SER A 391 14.741 -1.488 6.724 1.00 0.00 C ATOM 1957 OG SER A 391 15.646 -1.673 7.800 1.00 0.00 O ATOM 0 H SER A 391 12.596 -0.998 5.609 1.00 0.00 H new ATOM 0 HA SER A 391 13.794 -3.393 6.531 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.245 -1.701 5.781 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.423 -0.446 6.688 1.00 0.00 H new ATOM 0 HG SER A 391 16.420 -1.083 7.682 1.00 0.00 H new ATOM 1963 N ASP A 392 12.205 -1.542 8.719 1.00 0.00 N ATOM 1964 CA ASP A 392 11.682 -1.520 10.076 1.00 0.00 C ATOM 1965 C ASP A 392 10.841 -2.766 10.308 1.00 0.00 C ATOM 1966 O ASP A 392 10.908 -3.393 11.366 1.00 0.00 O ATOM 1967 CB ASP A 392 10.839 -0.264 10.305 1.00 0.00 C ATOM 1968 CG ASP A 392 11.247 0.485 11.558 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.608 -0.176 12.554 1.00 0.00 O ATOM 1970 OD2 ASP A 392 11.205 1.734 11.544 1.00 0.00 O ATOM 0 H ASP A 392 11.849 -0.800 8.116 1.00 0.00 H new ATOM 0 HA ASP A 392 12.513 -1.505 10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.934 0.396 9.443 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.788 -0.543 10.378 1.00 0.00 H new ATOM 1975 N MET A 393 10.064 -3.129 9.290 1.00 0.00 N ATOM 1976 CA MET A 393 9.222 -4.314 9.350 1.00 0.00 C ATOM 1977 C MET A 393 10.089 -5.537 9.624 1.00 0.00 C ATOM 1978 O MET A 393 9.846 -6.289 10.568 1.00 0.00 O ATOM 1979 CB MET A 393 8.459 -4.477 8.031 1.00 0.00 C ATOM 1980 CG MET A 393 7.648 -5.759 7.932 1.00 0.00 C ATOM 1981 SD MET A 393 7.557 -6.385 6.242 1.00 0.00 S ATOM 1982 CE MET A 393 6.170 -5.450 5.603 1.00 0.00 C ATOM 0 H MET A 393 10.002 -2.615 8.411 1.00 0.00 H new ATOM 0 HA MET A 393 8.496 -4.209 10.156 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.789 -3.626 7.905 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.171 -4.447 7.207 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.094 -6.518 8.575 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.640 -5.578 8.304 1.00 0.00 H new ATOM 0 HE1 MET A 393 6.002 -5.715 4.559 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.277 -5.681 6.184 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.385 -4.384 5.676 1.00 0.00 H new ATOM 1992 N LEU A 394 11.119 -5.713 8.801 1.00 0.00 N ATOM 1993 CA LEU A 394 12.044 -6.821 8.957 1.00 0.00 C ATOM 1994 C LEU A 394 12.757 -6.731 10.300 1.00 0.00 C ATOM 1995 O LEU A 394 13.044 -7.748 10.933 1.00 0.00 O ATOM 1996 CB LEU A 394 13.054 -6.822 7.811 1.00 0.00 C ATOM 1997 CG LEU A 394 12.547 -7.493 6.538 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.009 -6.735 5.302 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.005 -8.943 6.484 1.00 0.00 C ATOM 0 H LEU A 394 11.331 -5.096 8.017 1.00 0.00 H new ATOM 0 HA LEU A 394 11.484 -7.756 8.930 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.329 -5.792 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 394 13.961 -7.329 8.140 1.00 0.00 H new ATOM 0 HG LEU A 394 11.457 -7.475 6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.634 -7.234 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.626 -5.715 5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.098 -6.712 5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.635 -9.408 5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.094 -8.981 6.495 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.614 -9.480 7.348 1.00 0.00 H new ATOM 2011 N ALA A 395 13.021 -5.504 10.742 1.00 0.00 N ATOM 2012 CA ALA A 395 13.675 -5.280 12.025 1.00 0.00 C ATOM 2013 C ALA A 395 12.759 -5.721 13.159 1.00 0.00 C ATOM 2014 O ALA A 395 13.217 -6.156 14.216 1.00 0.00 O ATOM 2015 CB ALA A 395 14.050 -3.814 12.181 1.00 0.00 C ATOM 0 H ALA A 395 12.792 -4.652 10.230 1.00 0.00 H new ATOM 0 HA ALA A 395 14.589 -5.872 12.063 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.537 -3.664 13.144 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.731 -3.526 11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.150 -3.201 12.130 1.00 0.00 H new ATOM 2021 N ASN A 396 11.456 -5.620 12.914 1.00 0.00 N ATOM 2022 CA ASN A 396 10.451 -6.019 13.888 1.00 0.00 C ATOM 2023 C ASN A 396 9.670 -7.220 13.361 1.00 0.00 C ATOM 2024 O ASN A 396 8.503 -7.103 12.986 1.00 0.00 O ATOM 2025 CB ASN A 396 9.497 -4.858 14.182 1.00 0.00 C ATOM 2026 CG ASN A 396 10.097 -3.845 15.137 1.00 0.00 C ATOM 2027 OD1 ASN A 396 9.637 -3.693 16.268 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.131 -3.146 14.685 1.00 0.00 N ATOM 0 H ASN A 396 11.071 -5.261 12.040 1.00 0.00 H new ATOM 0 HA ASN A 396 10.952 -6.296 14.816 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.234 -4.362 13.248 1.00 0.00 H new ATOM 0 HB3 ASN A 396 8.572 -5.250 14.606 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.577 -2.450 15.283 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.480 -3.305 13.740 1.00 0.00 H new ATOM 2035 N PRO A 397 10.320 -8.394 13.311 1.00 0.00 N ATOM 2036 CA PRO A 397 9.705 -9.635 12.809 1.00 0.00 C ATOM 2037 C PRO A 397 8.623 -10.197 13.734 1.00 0.00 C ATOM 2038 O PRO A 397 8.462 -11.412 13.841 1.00 0.00 O ATOM 2039 CB PRO A 397 10.887 -10.606 12.738 1.00 0.00 C ATOM 2040 CG PRO A 397 11.869 -10.091 13.731 1.00 0.00 C ATOM 2041 CD PRO A 397 11.720 -8.598 13.723 1.00 0.00 C ATOM 0 HA PRO A 397 9.196 -9.467 11.860 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.578 -11.623 12.980 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.316 -10.633 11.736 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.671 -10.498 14.723 1.00 0.00 H new ATOM 0 HG3 PRO A 397 12.884 -10.383 13.464 1.00 0.00 H new ATOM 0 HD2 PRO A 397 11.915 -8.170 14.706 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.416 -8.129 13.027 1.00 0.00 H new ATOM 2049 N ARG A 398 7.888 -9.311 14.399 1.00 0.00 N ATOM 2050 CA ARG A 398 6.825 -9.711 15.318 1.00 0.00 C ATOM 2051 C ARG A 398 5.836 -8.568 15.540 1.00 0.00 C ATOM 2052 O ARG A 398 4.622 -8.764 15.496 1.00 0.00 O ATOM 2053 CB ARG A 398 7.411 -10.120 16.673 1.00 0.00 C ATOM 2054 CG ARG A 398 8.606 -11.052 16.587 1.00 0.00 C ATOM 2055 CD ARG A 398 8.179 -12.487 16.315 1.00 0.00 C ATOM 2056 NE ARG A 398 7.547 -13.097 17.484 1.00 0.00 N ATOM 2057 CZ ARG A 398 7.515 -14.407 17.713 1.00 0.00 C ATOM 2058 NH1 ARG A 398 8.070 -15.255 16.857 1.00 0.00 N ATOM 2059 NH2 ARG A 398 6.921 -14.874 18.805 1.00 0.00 N ATOM 0 H ARG A 398 8.010 -8.302 14.318 1.00 0.00 H new ATOM 0 HA ARG A 398 6.306 -10.558 14.869 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.706 -9.220 17.213 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.631 -10.604 17.261 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.275 -10.715 15.795 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.169 -11.010 17.519 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.485 -12.506 15.475 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.049 -13.076 16.023 1.00 0.00 H new ATOM 0 HE ARG A 398 7.104 -12.481 18.165 1.00 0.00 H new ATOM 0 HH11 ARG A 398 8.526 -14.904 16.015 1.00 0.00 H new ATOM 0 HH12 ARG A 398 8.041 -16.258 17.041 1.00 0.00 H new ATOM 0 HH21 ARG A 398 6.490 -14.228 19.467 1.00 0.00 H new ATOM 0 HH22 ARG A 398 6.896 -15.878 18.982 1.00 0.00 H new ATOM 2073 N ARG A 399 6.370 -7.375 15.801 1.00 0.00 N ATOM 2074 CA ARG A 399 5.545 -6.198 16.056 1.00 0.00 C ATOM 2075 C ARG A 399 5.313 -5.391 14.776 1.00 0.00 C ATOM 2076 O ARG A 399 6.236 -5.182 13.990 1.00 0.00 O ATOM 2077 CB ARG A 399 6.215 -5.320 17.123 1.00 0.00 C ATOM 2078 CG ARG A 399 5.662 -3.904 17.212 1.00 0.00 C ATOM 2079 CD ARG A 399 5.917 -3.290 18.578 1.00 0.00 C ATOM 2080 NE ARG A 399 5.442 -1.911 18.657 1.00 0.00 N ATOM 2081 CZ ARG A 399 5.274 -1.248 19.800 1.00 0.00 C ATOM 2082 NH1 ARG A 399 5.539 -1.835 20.961 1.00 0.00 N ATOM 2083 NH2 ARG A 399 4.840 0.004 19.782 1.00 0.00 N ATOM 0 H ARG A 399 7.374 -7.200 15.841 1.00 0.00 H new ATOM 0 HA ARG A 399 4.573 -6.533 16.418 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.104 -5.802 18.094 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.283 -5.267 16.914 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.121 -3.284 16.442 1.00 0.00 H new ATOM 0 HG3 ARG A 399 4.590 -3.918 17.013 1.00 0.00 H new ATOM 0 HD2 ARG A 399 5.421 -3.888 19.342 1.00 0.00 H new ATOM 0 HD3 ARG A 399 6.985 -3.318 18.794 1.00 0.00 H new ATOM 0 HE ARG A 399 5.226 -1.427 17.785 1.00 0.00 H new ATOM 0 HH11 ARG A 399 5.873 -2.799 20.981 1.00 0.00 H new ATOM 0 HH12 ARG A 399 5.409 -1.322 21.833 1.00 0.00 H new ATOM 0 HH21 ARG A 399 4.635 0.460 18.893 1.00 0.00 H new ATOM 0 HH22 ARG A 399 4.711 0.512 20.657 1.00 0.00 H new ATOM 2097 N PRO A 400 4.066 -4.931 14.552 1.00 0.00 N ATOM 2098 CA PRO A 400 3.714 -4.149 13.362 1.00 0.00 C ATOM 2099 C PRO A 400 4.351 -2.761 13.352 1.00 0.00 C ATOM 2100 O PRO A 400 4.697 -2.215 14.398 1.00 0.00 O ATOM 2101 CB PRO A 400 2.189 -4.031 13.448 1.00 0.00 C ATOM 2102 CG PRO A 400 1.880 -4.182 14.895 1.00 0.00 C ATOM 2103 CD PRO A 400 2.901 -5.142 15.435 1.00 0.00 C ATOM 0 HA PRO A 400 4.072 -4.628 12.451 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.844 -3.070 13.068 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.698 -4.803 12.855 1.00 0.00 H new ATOM 0 HG2 PRO A 400 1.936 -3.222 15.409 1.00 0.00 H new ATOM 0 HG3 PRO A 400 0.869 -4.563 15.041 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.142 -4.929 16.477 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.546 -6.172 15.394 1.00 0.00 H new ATOM 2111 N ILE A 401 4.494 -2.200 12.155 1.00 0.00 N ATOM 2112 CA ILE A 401 5.079 -0.876 11.983 1.00 0.00 C ATOM 2113 C ILE A 401 4.161 0.018 11.160 1.00 0.00 C ATOM 2114 O ILE A 401 3.881 -0.276 9.998 1.00 0.00 O ATOM 2115 CB ILE A 401 6.440 -0.946 11.269 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.406 -1.847 12.047 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.013 0.457 11.094 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.502 -1.090 12.758 1.00 0.00 C ATOM 0 H ILE A 401 4.210 -2.647 11.283 1.00 0.00 H new ATOM 0 HA ILE A 401 5.214 -0.462 12.982 1.00 0.00 H new ATOM 0 HB ILE A 401 6.300 -1.382 10.280 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.841 -2.424 12.779 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.857 -2.561 11.358 1.00 0.00 H new ATOM 0 HG21 ILE A 401 7.976 0.396 10.588 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.327 1.058 10.498 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.146 0.920 12.072 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.146 -1.793 13.287 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.092 -0.534 12.029 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.060 -0.395 13.472 1.00 0.00 H new ATOM 2130 N ALA A 402 3.708 1.114 11.753 1.00 0.00 N ATOM 2131 CA ALA A 402 2.837 2.044 11.049 1.00 0.00 C ATOM 2132 C ALA A 402 3.598 3.305 10.658 1.00 0.00 C ATOM 2133 O ALA A 402 4.474 3.766 11.390 1.00 0.00 O ATOM 2134 CB ALA A 402 1.630 2.397 11.902 1.00 0.00 C ATOM 0 H ALA A 402 3.927 1.380 12.713 1.00 0.00 H new ATOM 0 HA ALA A 402 2.487 1.558 10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 402 0.991 3.093 11.358 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.068 1.491 12.130 1.00 0.00 H new ATOM 0 HB3 ALA A 402 1.964 2.860 12.831 1.00 0.00 H new ATOM 2140 N GLN A 403 3.262 3.860 9.498 1.00 0.00 N ATOM 2141 CA GLN A 403 3.922 5.069 9.015 1.00 0.00 C ATOM 2142 C GLN A 403 3.122 5.722 7.893 1.00 0.00 C ATOM 2143 O GLN A 403 2.363 5.057 7.187 1.00 0.00 O ATOM 2144 CB GLN A 403 5.334 4.743 8.525 1.00 0.00 C ATOM 2145 CG GLN A 403 6.382 5.745 8.983 1.00 0.00 C ATOM 2146 CD GLN A 403 7.069 6.441 7.824 1.00 0.00 C ATOM 2147 OE1 GLN A 403 6.674 7.534 7.419 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.106 5.811 7.285 1.00 0.00 N ATOM 0 H GLN A 403 2.540 3.494 8.877 1.00 0.00 H new ATOM 0 HA GLN A 403 3.984 5.772 9.846 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.613 3.750 8.879 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.332 4.704 7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.911 6.491 9.622 1.00 0.00 H new ATOM 0 HG3 GLN A 403 7.129 5.232 9.589 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.400 4.906 7.652 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.609 6.232 6.504 1.00 0.00 H new ATOM 2157 N TRP A 404 3.301 7.029 7.736 1.00 0.00 N ATOM 2158 CA TRP A 404 2.599 7.782 6.702 1.00 0.00 C ATOM 2159 C TRP A 404 3.355 7.719 5.380 1.00 0.00 C ATOM 2160 O TRP A 404 4.501 8.160 5.287 1.00 0.00 O ATOM 2161 CB TRP A 404 2.427 9.241 7.129 1.00 0.00 C ATOM 2162 CG TRP A 404 1.207 9.477 7.965 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.171 9.758 9.301 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.155 9.456 7.523 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.130 9.910 9.716 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -0.962 9.730 8.643 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.770 9.231 6.288 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.351 9.785 8.564 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.150 9.285 6.212 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -2.927 9.561 7.344 1.00 0.00 C ATOM 0 H TRP A 404 3.928 7.590 8.313 1.00 0.00 H new ATOM 0 HA TRP A 404 1.616 7.332 6.565 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.308 9.554 7.689 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.375 9.868 6.239 1.00 0.00 H new ATOM 0 HD1 TRP A 404 2.038 9.848 9.938 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.428 10.122 10.668 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.179 9.019 5.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -2.952 9.997 9.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.637 9.111 5.264 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.002 9.598 7.252 1.00 0.00 H new ATOM 2181 N HIS A 405 2.707 7.171 4.358 1.00 0.00 N ATOM 2182 CA HIS A 405 3.315 7.054 3.044 1.00 0.00 C ATOM 2183 C HIS A 405 2.662 8.029 2.072 1.00 0.00 C ATOM 2184 O HIS A 405 1.449 7.998 1.867 1.00 0.00 O ATOM 2185 CB HIS A 405 3.196 5.612 2.542 1.00 0.00 C ATOM 2186 CG HIS A 405 4.235 4.707 3.127 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.491 4.534 2.592 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.189 3.924 4.236 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.156 3.672 3.372 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.411 3.273 4.385 1.00 0.00 N ATOM 0 H HIS A 405 1.758 6.801 4.418 1.00 0.00 H new ATOM 0 HA HIS A 405 4.373 7.307 3.114 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.206 5.227 2.787 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.282 5.602 1.455 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.852 4.983 1.750 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.341 3.823 4.896 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.170 3.346 3.195 1.00 0.00 H new ATOM 2198 N THR A 406 3.473 8.905 1.486 1.00 0.00 N ATOM 2199 CA THR A 406 2.969 9.900 0.550 1.00 0.00 C ATOM 2200 C THR A 406 2.710 9.275 -0.812 1.00 0.00 C ATOM 2201 O THR A 406 3.627 8.780 -1.468 1.00 0.00 O ATOM 2202 CB THR A 406 3.959 11.058 0.413 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.181 11.678 1.668 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.499 12.130 -0.554 1.00 0.00 C ATOM 0 H THR A 406 4.480 8.945 1.644 1.00 0.00 H new ATOM 0 HA THR A 406 2.028 10.286 0.942 1.00 0.00 H new ATOM 0 HB THR A 406 4.874 10.611 0.025 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.344 12.071 1.991 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.247 12.921 -0.603 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.366 11.694 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.552 12.547 -0.211 1.00 0.00 H new ATOM 2212 N LEU A 407 1.450 9.298 -1.227 1.00 0.00 N ATOM 2213 CA LEU A 407 1.060 8.730 -2.506 1.00 0.00 C ATOM 2214 C LEU A 407 1.752 9.440 -3.656 1.00 0.00 C ATOM 2215 O LEU A 407 1.705 10.665 -3.767 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.454 8.804 -2.679 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.249 7.978 -1.670 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.736 8.033 -1.977 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.752 6.542 -1.665 1.00 0.00 C ATOM 0 H LEU A 407 0.681 9.705 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 407 1.369 7.685 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.765 9.846 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.709 8.469 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.098 8.403 -0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.281 7.437 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.079 9.067 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.916 7.635 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.325 5.961 -0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.877 6.110 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.303 6.523 -1.391 1.00 0.00 H new ATOM 2231 N GLN A 408 2.392 8.656 -4.508 1.00 0.00 N ATOM 2232 CA GLN A 408 3.100 9.197 -5.661 1.00 0.00 C ATOM 2233 C GLN A 408 2.451 8.735 -6.958 1.00 0.00 C ATOM 2234 O GLN A 408 1.593 7.851 -6.956 1.00 0.00 O ATOM 2235 CB GLN A 408 4.569 8.773 -5.629 1.00 0.00 C ATOM 2236 CG GLN A 408 5.493 9.854 -5.099 1.00 0.00 C ATOM 2237 CD GLN A 408 6.845 9.313 -4.680 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.524 8.637 -5.454 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.245 9.608 -3.448 1.00 0.00 N ATOM 0 H GLN A 408 2.437 7.640 -4.424 1.00 0.00 H new ATOM 0 HA GLN A 408 3.045 10.285 -5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.670 7.882 -5.009 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.883 8.498 -6.636 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.633 10.615 -5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.022 10.343 -4.247 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.651 10.171 -2.840 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.147 9.271 -3.110 1.00 0.00 H new ATOM 2248 N VAL A 409 2.865 9.339 -8.065 1.00 0.00 N ATOM 2249 CA VAL A 409 2.325 8.987 -9.371 1.00 0.00 C ATOM 2250 C VAL A 409 2.512 7.500 -9.655 1.00 0.00 C ATOM 2251 O VAL A 409 3.632 6.992 -9.651 1.00 0.00 O ATOM 2252 CB VAL A 409 2.991 9.808 -10.490 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.356 9.499 -11.839 1.00 0.00 C ATOM 2254 CG2 VAL A 409 2.913 11.294 -10.182 1.00 0.00 C ATOM 0 H VAL A 409 3.572 10.074 -8.084 1.00 0.00 H new ATOM 0 HA VAL A 409 1.260 9.217 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 409 4.043 9.526 -10.541 1.00 0.00 H new ATOM 0 HG11 VAL A 409 2.843 10.091 -12.614 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.475 8.439 -12.063 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.295 9.746 -11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.389 11.857 -10.985 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.868 11.594 -10.098 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.425 11.498 -9.242 1.00 0.00 H new ATOM 2264 N GLU A 410 1.403 6.810 -9.886 1.00 0.00 N ATOM 2265 CA GLU A 410 1.428 5.376 -10.159 1.00 0.00 C ATOM 2266 C GLU A 410 2.399 5.025 -11.283 1.00 0.00 C ATOM 2267 O GLU A 410 3.164 4.067 -11.174 1.00 0.00 O ATOM 2268 CB GLU A 410 0.025 4.885 -10.508 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.853 4.659 -9.290 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.819 3.505 -9.473 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.426 2.497 -10.098 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.965 3.609 -8.993 1.00 0.00 O ATOM 0 H GLU A 410 0.470 7.221 -9.890 1.00 0.00 H new ATOM 0 HA GLU A 410 1.776 4.876 -9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.455 5.613 -11.163 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.103 3.954 -11.069 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.222 4.465 -8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.415 5.568 -9.078 1.00 0.00 H new ATOM 2279 N GLU A 411 2.365 5.798 -12.364 1.00 0.00 N ATOM 2280 CA GLU A 411 3.248 5.551 -13.500 1.00 0.00 C ATOM 2281 C GLU A 411 4.707 5.569 -13.063 1.00 0.00 C ATOM 2282 O GLU A 411 5.467 4.649 -13.363 1.00 0.00 O ATOM 2283 CB GLU A 411 3.009 6.589 -14.599 1.00 0.00 C ATOM 2284 CG GLU A 411 2.498 5.991 -15.900 1.00 0.00 C ATOM 2285 CD GLU A 411 2.659 6.931 -17.078 1.00 0.00 C ATOM 2286 OE1 GLU A 411 2.200 8.089 -16.979 1.00 0.00 O ATOM 2287 OE2 GLU A 411 3.242 6.510 -18.098 1.00 0.00 O ATOM 0 H GLU A 411 1.740 6.596 -12.478 1.00 0.00 H new ATOM 0 HA GLU A 411 3.021 4.562 -13.899 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.291 7.326 -14.241 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.941 7.120 -14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 411 3.034 5.064 -16.104 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.445 5.733 -15.788 1.00 0.00 H new ATOM 2294 N GLU A 412 5.087 6.611 -12.334 1.00 0.00 N ATOM 2295 CA GLU A 412 6.451 6.731 -11.839 1.00 0.00 C ATOM 2296 C GLU A 412 6.731 5.607 -10.858 1.00 0.00 C ATOM 2297 O GLU A 412 7.817 5.027 -10.844 1.00 0.00 O ATOM 2298 CB GLU A 412 6.661 8.085 -11.160 1.00 0.00 C ATOM 2299 CG GLU A 412 6.047 9.241 -11.924 1.00 0.00 C ATOM 2300 CD GLU A 412 6.201 10.566 -11.203 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.356 10.553 -9.965 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.166 11.616 -11.878 1.00 0.00 O ATOM 0 H GLU A 412 4.472 7.382 -12.074 1.00 0.00 H new ATOM 0 HA GLU A 412 7.141 6.661 -12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.232 8.052 -10.159 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.730 8.263 -11.043 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.513 9.310 -12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 412 4.988 9.042 -12.087 1.00 0.00 H new ATOM 2309 N VAL A 413 5.725 5.294 -10.052 1.00 0.00 N ATOM 2310 CA VAL A 413 5.836 4.221 -9.072 1.00 0.00 C ATOM 2311 C VAL A 413 6.170 2.903 -9.763 1.00 0.00 C ATOM 2312 O VAL A 413 7.092 2.194 -9.362 1.00 0.00 O ATOM 2313 CB VAL A 413 4.532 4.043 -8.266 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.665 2.888 -7.281 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.154 5.330 -7.542 1.00 0.00 C ATOM 0 H VAL A 413 4.822 5.768 -10.057 1.00 0.00 H new ATOM 0 HA VAL A 413 6.636 4.498 -8.385 1.00 0.00 H new ATOM 0 HB VAL A 413 3.731 3.807 -8.967 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.736 2.778 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.872 1.967 -7.826 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.483 3.092 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.232 5.175 -6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 413 4.953 5.609 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.007 6.127 -8.270 1.00 0.00 H new ATOM 2325 N ASP A 414 5.410 2.584 -10.808 1.00 0.00 N ATOM 2326 CA ASP A 414 5.621 1.352 -11.561 1.00 0.00 C ATOM 2327 C ASP A 414 7.027 1.311 -12.151 1.00 0.00 C ATOM 2328 O ASP A 414 7.634 0.246 -12.259 1.00 0.00 O ATOM 2329 CB ASP A 414 4.582 1.227 -12.676 1.00 0.00 C ATOM 2330 CG ASP A 414 4.702 -0.079 -13.435 1.00 0.00 C ATOM 2331 OD1 ASP A 414 5.664 -0.225 -14.218 1.00 0.00 O ATOM 2332 OD2 ASP A 414 3.834 -0.958 -13.247 1.00 0.00 O ATOM 0 H ASP A 414 4.643 3.162 -11.152 1.00 0.00 H new ATOM 0 HA ASP A 414 5.509 0.512 -10.876 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.583 1.304 -12.248 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.697 2.059 -13.370 1.00 0.00 H new