USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1095 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 389 HIS : no HD1:sc= -7.12! C(o=-13!,f=-31!) USER MOD Set 1.2: A 405 HIS : no HD1:sc= -6.25! C(o=-13!,f=-26!) USER MOD Single : A 277 CYS SG : rot 111:sc= -1.64 USER MOD Single : A 279 SER OG : rot 180:sc= -1.06 USER MOD Single : A 282 TYR OH : rot 1:sc= -2.38! USER MOD Single : A 285 THR OG1 : rot -130:sc= 0.125 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 91:sc= 0.303 USER MOD Single : A 297 LYS NZ :NH3+ 141:sc= 0.116 (180deg=-0.171) USER MOD Single : A 298 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 LYS NZ :NH3+ -145:sc= -0.334 (180deg=-1.9!) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot -172:sc= -0.443 USER MOD Single : A 311 TYR OH : rot 130:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 HIS : no HD1:sc= -0.664 X(o=-0.66,f=-0.37) USER MOD Single : A 317 MET CE :methyl -130:sc= -0.178 (180deg=-1.02) USER MOD Single : A 318 GLN : amide:sc= -2.35 K(o=-2.4,f=-2.9!) USER MOD Single : A 319 ASN : amide:sc= 0.0919 X(o=0.092,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.00981) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 130:sc= 0.183 USER MOD Single : A 329 THR OG1 : rot -101:sc= 1.24 USER MOD Single : A 331 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0473) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.63! C(o=-2.6!,f=-3!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.53 USER MOD Single : A 336 ASN : amide:sc= -1.17 K(o=-1.2,f=-6.6!) USER MOD Single : A 338 TYR OH : rot 165:sc= -0.416 USER MOD Single : A 339 TYR OH : rot 10:sc= -0.0181 USER MOD Single : A 340 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.46) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.7!) USER MOD Single : A 353 GLN : amide:sc= -1.91! C(o=-1.9!,f=-2.6!) USER MOD Single : A 354 LYS NZ :NH3+ -149:sc= 0.513 (180deg=-0.139) USER MOD Single : A 356 GLN : amide:sc= 0.481 K(o=0.48,f=-10!) USER MOD Single : A 360 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= -0.0143 X(o=-0.014,f=0) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 156:sc= -11.1! (180deg=-14.2!) USER MOD Single : A 396 ASN : amide:sc= -0.272 X(o=-0.27,f=-0.05) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -65:sc= 0.00238 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.233 14.238 -4.398 1.00 0.00 N ATOM 24 CA LEU A 273 -2.083 13.052 -4.383 1.00 0.00 C ATOM 25 C LEU A 273 -2.640 12.804 -2.987 1.00 0.00 C ATOM 26 O LEU A 273 -3.763 12.325 -2.830 1.00 0.00 O ATOM 27 CB LEU A 273 -1.293 11.829 -4.854 1.00 0.00 C ATOM 28 CG LEU A 273 -0.667 11.956 -6.244 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.031 10.661 -6.635 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.723 12.328 -7.274 1.00 0.00 C ATOM 0 HA LEU A 273 -2.917 13.222 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.501 11.628 -4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.956 10.964 -4.849 1.00 0.00 H new ATOM 0 HG LEU A 273 0.077 12.752 -6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.470 10.770 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.816 10.438 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.693 9.846 -6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.259 12.414 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.492 11.556 -7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.176 13.281 -7.002 1.00 0.00 H new ATOM 42 N GLY A 274 -1.844 13.132 -1.974 1.00 0.00 N ATOM 43 CA GLY A 274 -2.269 12.938 -0.601 1.00 0.00 C ATOM 44 C GLY A 274 -1.298 12.082 0.186 1.00 0.00 C ATOM 45 O GLY A 274 -0.172 11.847 -0.253 1.00 0.00 O ATOM 0 H GLY A 274 -0.911 13.529 -2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.372 13.908 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.253 12.470 -0.590 1.00 0.00 H new ATOM 49 N ASP A 275 -1.730 11.613 1.350 1.00 0.00 N ATOM 50 CA ASP A 275 -0.886 10.777 2.194 1.00 0.00 C ATOM 51 C ASP A 275 -1.703 9.664 2.839 1.00 0.00 C ATOM 52 O ASP A 275 -2.778 9.909 3.388 1.00 0.00 O ATOM 53 CB ASP A 275 -0.212 11.621 3.276 1.00 0.00 C ATOM 54 CG ASP A 275 0.499 12.832 2.705 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.177 12.688 1.667 1.00 0.00 O ATOM 56 OD2 ASP A 275 0.377 13.926 3.298 1.00 0.00 O ATOM 0 H ASP A 275 -2.658 11.797 1.731 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.118 10.327 1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.961 11.949 3.996 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.505 11.005 3.820 1.00 0.00 H new ATOM 61 N ILE A 276 -1.188 8.441 2.773 1.00 0.00 N ATOM 62 CA ILE A 276 -1.877 7.299 3.356 1.00 0.00 C ATOM 63 C ILE A 276 -0.992 6.587 4.371 1.00 0.00 C ATOM 64 O ILE A 276 0.164 6.268 4.095 1.00 0.00 O ATOM 65 CB ILE A 276 -2.354 6.301 2.272 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.413 5.351 2.836 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.194 5.513 1.680 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.893 4.392 3.884 1.00 0.00 C ATOM 0 H ILE A 276 -0.300 8.217 2.324 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.758 7.685 3.868 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.801 6.886 1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.220 5.941 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.843 4.776 2.016 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.570 4.824 0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.483 6.201 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.697 4.949 2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.707 3.755 4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.107 3.773 3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.490 4.956 4.725 1.00 0.00 H new ATOM 80 N CYS A 277 -1.551 6.346 5.549 1.00 0.00 N ATOM 81 CA CYS A 277 -0.831 5.673 6.617 1.00 0.00 C ATOM 82 C CYS A 277 -1.199 4.197 6.666 1.00 0.00 C ATOM 83 O CYS A 277 -2.374 3.844 6.751 1.00 0.00 O ATOM 84 CB CYS A 277 -1.150 6.330 7.962 1.00 0.00 C ATOM 85 SG CYS A 277 0.296 6.639 9.002 1.00 0.00 S ATOM 0 H CYS A 277 -2.507 6.609 5.788 1.00 0.00 H new ATOM 0 HA CYS A 277 0.237 5.760 6.418 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.660 7.276 7.779 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.846 5.693 8.508 1.00 0.00 H new ATOM 0 HG CYS A 277 0.501 7.920 9.091 1.00 0.00 H new ATOM 91 N PHE A 278 -0.189 3.341 6.624 1.00 0.00 N ATOM 92 CA PHE A 278 -0.409 1.903 6.681 1.00 0.00 C ATOM 93 C PHE A 278 0.682 1.231 7.506 1.00 0.00 C ATOM 94 O PHE A 278 1.812 1.717 7.578 1.00 0.00 O ATOM 95 CB PHE A 278 -0.488 1.295 5.276 1.00 0.00 C ATOM 96 CG PHE A 278 0.610 1.724 4.341 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.857 1.123 4.398 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.388 2.714 3.391 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.863 1.499 3.528 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.394 3.095 2.521 1.00 0.00 C ATOM 101 CZ PHE A 278 2.632 2.486 2.590 1.00 0.00 C ATOM 0 H PHE A 278 0.790 3.616 6.551 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.368 1.726 7.168 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.468 0.209 5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.448 1.561 4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 278 2.045 0.352 5.131 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.579 3.191 3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.830 1.021 3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.212 3.868 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.418 2.781 1.911 1.00 0.00 H new ATOM 111 N SER A 279 0.324 0.127 8.146 1.00 0.00 N ATOM 112 CA SER A 279 1.263 -0.602 8.995 1.00 0.00 C ATOM 113 C SER A 279 1.803 -1.858 8.313 1.00 0.00 C ATOM 114 O SER A 279 1.201 -2.387 7.379 1.00 0.00 O ATOM 115 CB SER A 279 0.595 -0.978 10.326 1.00 0.00 C ATOM 116 OG SER A 279 0.518 -2.386 10.490 1.00 0.00 O ATOM 0 H SER A 279 -0.608 -0.285 8.095 1.00 0.00 H new ATOM 0 HA SER A 279 2.108 0.060 9.183 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.159 -0.545 11.152 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.407 -0.551 10.365 1.00 0.00 H new ATOM 0 HG SER A 279 0.090 -2.593 11.347 1.00 0.00 H new ATOM 122 N LEU A 280 2.940 -2.329 8.816 1.00 0.00 N ATOM 123 CA LEU A 280 3.585 -3.532 8.298 1.00 0.00 C ATOM 124 C LEU A 280 3.935 -4.467 9.450 1.00 0.00 C ATOM 125 O LEU A 280 4.204 -4.010 10.556 1.00 0.00 O ATOM 126 CB LEU A 280 4.857 -3.174 7.527 1.00 0.00 C ATOM 127 CG LEU A 280 4.693 -2.099 6.456 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.053 -1.674 5.926 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.815 -2.608 5.324 1.00 0.00 C ATOM 0 H LEU A 280 3.439 -1.890 9.590 1.00 0.00 H new ATOM 0 HA LEU A 280 2.892 -4.029 7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.612 -2.841 8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.242 -4.078 7.055 1.00 0.00 H new ATOM 0 HG LEU A 280 4.208 -1.231 6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.923 -0.907 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.653 -1.274 6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.560 -2.536 5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.708 -1.830 4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.274 -3.489 4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.832 -2.871 5.716 1.00 0.00 H new ATOM 141 N ARG A 281 3.932 -5.773 9.202 1.00 0.00 N ATOM 142 CA ARG A 281 4.255 -6.733 10.255 1.00 0.00 C ATOM 143 C ARG A 281 4.694 -8.074 9.677 1.00 0.00 C ATOM 144 O ARG A 281 3.877 -8.839 9.165 1.00 0.00 O ATOM 145 CB ARG A 281 3.051 -6.928 11.180 1.00 0.00 C ATOM 146 CG ARG A 281 3.257 -8.001 12.237 1.00 0.00 C ATOM 147 CD ARG A 281 2.491 -7.681 13.509 1.00 0.00 C ATOM 148 NE ARG A 281 1.058 -7.920 13.359 1.00 0.00 N ATOM 149 CZ ARG A 281 0.219 -8.068 14.383 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.666 -8.004 15.631 1.00 0.00 N ATOM 151 NH2 ARG A 281 -1.070 -8.279 14.156 1.00 0.00 N ATOM 0 H ARG A 281 3.713 -6.188 8.296 1.00 0.00 H new ATOM 0 HA ARG A 281 5.088 -6.328 10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.827 -5.983 11.674 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.180 -7.187 10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 281 2.931 -8.965 11.847 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.319 -8.092 12.463 1.00 0.00 H new ATOM 0 HD2 ARG A 281 2.876 -8.289 14.327 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.658 -6.639 13.781 1.00 0.00 H new ATOM 0 HE ARG A 281 0.677 -7.977 12.414 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.657 -7.841 15.810 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.019 -8.118 16.411 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -1.418 -8.328 13.198 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.714 -8.393 14.939 1.00 0.00 H new ATOM 165 N TYR A 282 5.991 -8.353 9.761 1.00 0.00 N ATOM 166 CA TYR A 282 6.534 -9.599 9.247 1.00 0.00 C ATOM 167 C TYR A 282 6.797 -10.609 10.353 1.00 0.00 C ATOM 168 O TYR A 282 7.342 -10.271 11.405 1.00 0.00 O ATOM 169 CB TYR A 282 7.845 -9.349 8.513 1.00 0.00 C ATOM 170 CG TYR A 282 8.262 -10.522 7.661 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.499 -10.897 6.567 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.402 -11.263 7.956 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.853 -11.974 5.785 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.766 -12.342 7.175 1.00 0.00 C ATOM 175 CZ TYR A 282 8.989 -12.694 6.093 1.00 0.00 C ATOM 176 OH TYR A 282 9.350 -13.766 5.317 1.00 0.00 O ATOM 0 H TYR A 282 6.683 -7.732 10.180 1.00 0.00 H new ATOM 0 HA TYR A 282 5.785 -10.005 8.567 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.743 -8.465 7.884 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.629 -9.134 9.239 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.610 -10.334 6.323 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.010 -10.991 8.806 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.246 -12.253 4.937 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.655 -12.907 7.411 1.00 0.00 H new ATOM 0 HH TYR A 282 8.708 -13.870 4.584 1.00 0.00 H new ATOM 186 N VAL A 283 6.450 -11.862 10.086 1.00 0.00 N ATOM 187 CA VAL A 283 6.692 -12.936 11.031 1.00 0.00 C ATOM 188 C VAL A 283 7.527 -14.020 10.358 1.00 0.00 C ATOM 189 O VAL A 283 6.997 -14.878 9.652 1.00 0.00 O ATOM 190 CB VAL A 283 5.388 -13.540 11.568 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.694 -14.591 12.622 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.499 -12.443 12.135 1.00 0.00 C ATOM 0 H VAL A 283 5.999 -12.156 9.220 1.00 0.00 H new ATOM 0 HA VAL A 283 7.230 -12.518 11.882 1.00 0.00 H new ATOM 0 HB VAL A 283 4.854 -14.023 10.750 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.761 -15.013 12.996 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.300 -15.383 12.181 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.241 -14.132 13.446 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.576 -12.882 12.514 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.020 -11.936 12.948 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.264 -11.724 11.351 1.00 0.00 H new ATOM 202 N PRO A 284 8.856 -13.977 10.552 1.00 0.00 N ATOM 203 CA PRO A 284 9.779 -14.936 9.947 1.00 0.00 C ATOM 204 C PRO A 284 9.662 -16.328 10.553 1.00 0.00 C ATOM 205 O PRO A 284 9.813 -17.329 9.853 1.00 0.00 O ATOM 206 CB PRO A 284 11.171 -14.341 10.216 1.00 0.00 C ATOM 207 CG PRO A 284 10.937 -12.975 10.773 1.00 0.00 C ATOM 208 CD PRO A 284 9.559 -12.981 11.362 1.00 0.00 C ATOM 0 HA PRO A 284 9.567 -15.074 8.887 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.729 -14.958 10.920 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.758 -14.293 9.299 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.681 -12.734 11.532 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.021 -12.219 9.992 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.573 -13.256 12.417 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.087 -12.001 11.294 1.00 0.00 H new ATOM 216 N THR A 285 9.378 -16.393 11.853 1.00 0.00 N ATOM 217 CA THR A 285 9.227 -17.679 12.533 1.00 0.00 C ATOM 218 C THR A 285 8.306 -18.590 11.726 1.00 0.00 C ATOM 219 O THR A 285 8.454 -19.812 11.732 1.00 0.00 O ATOM 220 CB THR A 285 8.672 -17.481 13.946 1.00 0.00 C ATOM 221 OG1 THR A 285 8.358 -16.120 14.178 1.00 0.00 O ATOM 222 CG2 THR A 285 9.631 -17.921 15.032 1.00 0.00 C ATOM 0 H THR A 285 9.249 -15.578 12.452 1.00 0.00 H new ATOM 0 HA THR A 285 10.208 -18.147 12.613 1.00 0.00 H new ATOM 0 HB THR A 285 7.780 -18.105 13.994 1.00 0.00 H new ATOM 0 HG1 THR A 285 8.760 -15.831 15.024 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.176 -17.754 16.008 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.854 -18.981 14.912 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.554 -17.345 14.958 1.00 0.00 H new ATOM 230 N ALA A 286 7.364 -17.971 11.021 1.00 0.00 N ATOM 231 CA ALA A 286 6.418 -18.697 10.188 1.00 0.00 C ATOM 232 C ALA A 286 6.591 -18.324 8.718 1.00 0.00 C ATOM 233 O ALA A 286 6.188 -19.070 7.826 1.00 0.00 O ATOM 234 CB ALA A 286 4.994 -18.410 10.637 1.00 0.00 C ATOM 0 H ALA A 286 7.237 -16.959 11.012 1.00 0.00 H new ATOM 0 HA ALA A 286 6.616 -19.763 10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.296 -18.959 10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.869 -18.723 11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.795 -17.342 10.554 1.00 0.00 H new ATOM 240 N GLY A 287 7.185 -17.156 8.473 1.00 0.00 N ATOM 241 CA GLY A 287 7.391 -16.697 7.111 1.00 0.00 C ATOM 242 C GLY A 287 6.134 -16.086 6.532 1.00 0.00 C ATOM 243 O GLY A 287 5.715 -16.432 5.427 1.00 0.00 O ATOM 0 H GLY A 287 7.526 -16.521 9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.195 -15.962 7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.709 -17.534 6.489 1.00 0.00 H new ATOM 247 N LYS A 288 5.521 -15.185 7.293 1.00 0.00 N ATOM 248 CA LYS A 288 4.291 -14.534 6.867 1.00 0.00 C ATOM 249 C LYS A 288 4.420 -13.015 6.874 1.00 0.00 C ATOM 250 O LYS A 288 4.831 -12.417 7.868 1.00 0.00 O ATOM 251 CB LYS A 288 3.145 -14.941 7.788 1.00 0.00 C ATOM 252 CG LYS A 288 2.804 -16.422 7.722 1.00 0.00 C ATOM 253 CD LYS A 288 1.502 -16.727 8.446 1.00 0.00 C ATOM 254 CE LYS A 288 0.624 -17.670 7.640 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.823 -17.448 7.910 1.00 0.00 N ATOM 0 H LYS A 288 5.858 -14.890 8.209 1.00 0.00 H new ATOM 0 HA LYS A 288 4.088 -14.854 5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.406 -14.683 8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.259 -14.361 7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.723 -16.732 6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.613 -17.003 8.165 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.720 -17.172 9.417 1.00 0.00 H new ATOM 0 HD3 LYS A 288 0.963 -15.798 8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.821 -17.530 6.577 1.00 0.00 H new ATOM 0 HE3 LYS A 288 0.884 -18.701 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.388 -18.111 7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -1.016 -17.607 8.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -1.077 -16.472 7.658 1.00 0.00 H new ATOM 269 N LEU A 289 4.038 -12.398 5.763 1.00 0.00 N ATOM 270 CA LEU A 289 4.077 -10.948 5.635 1.00 0.00 C ATOM 271 C LEU A 289 2.710 -10.362 5.966 1.00 0.00 C ATOM 272 O LEU A 289 1.685 -10.994 5.721 1.00 0.00 O ATOM 273 CB LEU A 289 4.491 -10.547 4.219 1.00 0.00 C ATOM 274 CG LEU A 289 4.374 -9.055 3.909 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.408 -8.267 4.698 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.532 -8.807 2.417 1.00 0.00 C ATOM 0 H LEU A 289 3.696 -12.883 4.934 1.00 0.00 H new ATOM 0 HA LEU A 289 4.814 -10.555 6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.524 -10.856 4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.878 -11.100 3.507 1.00 0.00 H new ATOM 0 HG LEU A 289 3.382 -8.715 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.312 -7.206 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.247 -8.421 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.408 -8.608 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.446 -7.739 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.510 -9.160 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.753 -9.343 1.875 1.00 0.00 H new ATOM 288 N THR A 290 2.692 -9.163 6.533 1.00 0.00 N ATOM 289 CA THR A 290 1.432 -8.526 6.893 1.00 0.00 C ATOM 290 C THR A 290 1.434 -7.034 6.578 1.00 0.00 C ATOM 291 O THR A 290 2.415 -6.331 6.817 1.00 0.00 O ATOM 292 CB THR A 290 1.135 -8.739 8.378 1.00 0.00 C ATOM 293 OG1 THR A 290 1.356 -10.089 8.745 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.287 -8.386 8.760 1.00 0.00 C ATOM 0 H THR A 290 3.525 -8.617 6.752 1.00 0.00 H new ATOM 0 HA THR A 290 0.652 -8.993 6.292 1.00 0.00 H new ATOM 0 HB THR A 290 1.813 -8.070 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.283 -10.199 9.044 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.431 -8.560 9.826 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.474 -7.336 8.535 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.981 -9.008 8.194 1.00 0.00 H new ATOM 302 N VAL A 291 0.309 -6.564 6.053 1.00 0.00 N ATOM 303 CA VAL A 291 0.130 -5.160 5.709 1.00 0.00 C ATOM 304 C VAL A 291 -1.181 -4.662 6.295 1.00 0.00 C ATOM 305 O VAL A 291 -2.237 -5.243 6.048 1.00 0.00 O ATOM 306 CB VAL A 291 0.116 -4.946 4.184 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.197 -3.464 3.847 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.252 -5.716 3.527 1.00 0.00 C ATOM 0 H VAL A 291 -0.505 -7.146 5.854 1.00 0.00 H new ATOM 0 HA VAL A 291 0.970 -4.602 6.123 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.826 -5.329 3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.186 -3.336 2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.656 -2.945 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.120 -3.049 4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.227 -5.553 2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.205 -5.368 3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.139 -6.780 3.736 1.00 0.00 H new ATOM 318 N VAL A 292 -1.116 -3.599 7.087 1.00 0.00 N ATOM 319 CA VAL A 292 -2.317 -3.065 7.710 1.00 0.00 C ATOM 320 C VAL A 292 -2.613 -1.652 7.246 1.00 0.00 C ATOM 321 O VAL A 292 -1.870 -0.722 7.539 1.00 0.00 O ATOM 322 CB VAL A 292 -2.210 -3.060 9.247 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.538 -2.654 9.872 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.767 -4.421 9.759 1.00 0.00 C ATOM 0 H VAL A 292 -0.257 -3.097 7.310 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.129 -3.724 7.404 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.457 -2.328 9.537 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.445 -2.656 10.958 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.809 -1.654 9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.312 -3.361 9.573 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.698 -4.396 10.847 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.493 -5.177 9.459 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.792 -4.668 9.339 1.00 0.00 H new ATOM 334 N ILE A 293 -3.722 -1.489 6.547 1.00 0.00 N ATOM 335 CA ILE A 293 -4.121 -0.178 6.082 1.00 0.00 C ATOM 336 C ILE A 293 -4.659 0.621 7.260 1.00 0.00 C ATOM 337 O ILE A 293 -5.381 0.088 8.102 1.00 0.00 O ATOM 338 CB ILE A 293 -5.182 -0.274 4.963 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.585 -0.964 3.732 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.724 1.101 4.595 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.273 -0.363 3.274 1.00 0.00 C ATOM 0 H ILE A 293 -4.357 -2.245 6.291 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.251 0.326 5.660 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.016 -0.870 5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.432 -2.020 3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.303 -0.913 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.468 0.999 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.185 1.557 5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.907 1.732 4.245 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -2.911 -0.903 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.423 0.686 3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.539 -0.438 4.076 1.00 0.00 H new ATOM 353 N LEU A 294 -4.274 1.884 7.345 1.00 0.00 N ATOM 354 CA LEU A 294 -4.695 2.723 8.456 1.00 0.00 C ATOM 355 C LEU A 294 -5.622 3.850 8.019 1.00 0.00 C ATOM 356 O LEU A 294 -6.757 3.927 8.483 1.00 0.00 O ATOM 357 CB LEU A 294 -3.457 3.272 9.166 1.00 0.00 C ATOM 358 CG LEU A 294 -3.378 2.957 10.657 1.00 0.00 C ATOM 359 CD1 LEU A 294 -1.981 3.248 11.180 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.422 3.750 11.423 1.00 0.00 C ATOM 0 H LEU A 294 -3.675 2.349 6.663 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.273 2.108 9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.569 2.872 8.678 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.432 4.354 9.036 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.585 1.897 10.805 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.936 3.020 12.245 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.257 2.632 10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.746 4.301 11.025 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.352 3.513 12.485 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.249 4.816 11.277 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.416 3.490 11.058 1.00 0.00 H new ATOM 372 N GLU A 295 -5.154 4.731 7.142 1.00 0.00 N ATOM 373 CA GLU A 295 -5.991 5.839 6.689 1.00 0.00 C ATOM 374 C GLU A 295 -5.310 6.673 5.613 1.00 0.00 C ATOM 375 O GLU A 295 -4.088 6.672 5.484 1.00 0.00 O ATOM 376 CB GLU A 295 -6.361 6.734 7.874 1.00 0.00 C ATOM 377 CG GLU A 295 -5.157 7.332 8.583 1.00 0.00 C ATOM 378 CD GLU A 295 -5.456 8.683 9.201 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.310 9.411 8.653 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.837 9.014 10.234 1.00 0.00 O ATOM 0 H GLU A 295 -4.219 4.703 6.736 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.891 5.406 6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.003 7.541 7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.942 6.153 8.590 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.821 6.647 9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.336 7.435 7.873 1.00 0.00 H new ATOM 387 N ALA A 296 -6.123 7.405 4.858 1.00 0.00 N ATOM 388 CA ALA A 296 -5.625 8.275 3.803 1.00 0.00 C ATOM 389 C ALA A 296 -6.107 9.699 4.037 1.00 0.00 C ATOM 390 O ALA A 296 -7.178 9.910 4.603 1.00 0.00 O ATOM 391 CB ALA A 296 -6.076 7.779 2.437 1.00 0.00 C ATOM 0 H ALA A 296 -7.138 7.411 4.960 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.535 8.261 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.692 8.444 1.663 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.694 6.772 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.165 7.765 2.396 1.00 0.00 H new ATOM 397 N LYS A 297 -5.315 10.675 3.611 1.00 0.00 N ATOM 398 CA LYS A 297 -5.681 12.073 3.795 1.00 0.00 C ATOM 399 C LYS A 297 -5.205 12.929 2.630 1.00 0.00 C ATOM 400 O LYS A 297 -4.233 12.594 1.953 1.00 0.00 O ATOM 401 CB LYS A 297 -5.106 12.601 5.109 1.00 0.00 C ATOM 402 CG LYS A 297 -3.593 12.745 5.102 1.00 0.00 C ATOM 403 CD LYS A 297 -3.058 13.082 6.484 1.00 0.00 C ATOM 404 CE LYS A 297 -1.720 13.800 6.406 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.580 12.882 6.679 1.00 0.00 N ATOM 0 H LYS A 297 -4.423 10.526 3.140 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.769 12.133 3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.553 13.571 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.394 11.929 5.917 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.140 11.817 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.304 13.526 4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.778 13.709 7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -2.947 12.167 7.065 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -1.602 14.241 5.416 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.706 14.620 7.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.210 13.111 6.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.273 12.993 7.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.880 11.899 6.518 1.00 0.00 H new ATOM 419 N ASN A 298 -5.903 14.035 2.403 1.00 0.00 N ATOM 420 CA ASN A 298 -5.560 14.945 1.316 1.00 0.00 C ATOM 421 C ASN A 298 -5.650 14.230 -0.027 1.00 0.00 C ATOM 422 O ASN A 298 -4.941 14.571 -0.974 1.00 0.00 O ATOM 423 CB ASN A 298 -4.152 15.506 1.516 1.00 0.00 C ATOM 424 CG ASN A 298 -4.135 16.719 2.425 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.029 17.855 1.963 1.00 0.00 O ATOM 426 ND2 ASN A 298 -4.241 16.484 3.728 1.00 0.00 N ATOM 0 H ASN A 298 -6.710 14.324 2.956 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.272 15.770 1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.512 14.731 1.938 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.731 15.776 0.548 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -4.236 17.261 4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.327 15.526 4.068 1.00 0.00 H new ATOM 433 N LEU A 299 -6.526 13.234 -0.097 1.00 0.00 N ATOM 434 CA LEU A 299 -6.713 12.463 -1.316 1.00 0.00 C ATOM 435 C LEU A 299 -7.299 13.330 -2.425 1.00 0.00 C ATOM 436 O LEU A 299 -8.185 14.151 -2.185 1.00 0.00 O ATOM 437 CB LEU A 299 -7.616 11.263 -1.041 1.00 0.00 C ATOM 438 CG LEU A 299 -7.063 10.277 -0.011 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.078 9.190 0.291 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.757 9.673 -0.507 1.00 0.00 C ATOM 0 H LEU A 299 -7.119 12.942 0.680 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.740 12.104 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.585 11.625 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.789 10.732 -1.977 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.864 10.818 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.664 8.500 1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.987 9.641 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.313 8.647 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.375 8.973 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.933 9.146 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.027 10.466 -0.668 1.00 0.00 H new ATOM 452 N LYS A 300 -6.789 13.149 -3.637 1.00 0.00 N ATOM 453 CA LYS A 300 -7.247 13.918 -4.789 1.00 0.00 C ATOM 454 C LYS A 300 -8.745 13.737 -5.026 1.00 0.00 C ATOM 455 O LYS A 300 -9.306 12.677 -4.749 1.00 0.00 O ATOM 456 CB LYS A 300 -6.471 13.506 -6.040 1.00 0.00 C ATOM 457 CG LYS A 300 -6.262 14.641 -7.029 1.00 0.00 C ATOM 458 CD LYS A 300 -5.464 14.185 -8.239 1.00 0.00 C ATOM 459 CE LYS A 300 -4.540 15.283 -8.742 1.00 0.00 C ATOM 460 NZ LYS A 300 -3.284 15.359 -7.948 1.00 0.00 N ATOM 0 H LYS A 300 -6.055 12.473 -3.849 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.064 14.971 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.499 13.112 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -7.004 12.696 -6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.229 15.025 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.741 15.463 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -4.877 13.305 -7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.146 13.889 -9.036 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.297 15.102 -9.789 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.057 16.242 -8.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.982 16.351 -7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -3.451 14.973 -6.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -2.541 14.806 -8.421 1.00 0.00 H new ATOM 474 N LYS A 301 -9.380 14.782 -5.549 1.00 0.00 N ATOM 475 CA LYS A 301 -10.810 14.751 -5.839 1.00 0.00 C ATOM 476 C LYS A 301 -11.056 14.238 -7.253 1.00 0.00 C ATOM 477 O LYS A 301 -10.558 14.808 -8.226 1.00 0.00 O ATOM 478 CB LYS A 301 -11.413 16.148 -5.675 1.00 0.00 C ATOM 479 CG LYS A 301 -12.510 16.218 -4.625 1.00 0.00 C ATOM 480 CD LYS A 301 -13.202 17.572 -4.634 1.00 0.00 C ATOM 481 CE LYS A 301 -13.583 18.011 -3.230 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.584 18.951 -2.651 1.00 0.00 N ATOM 0 H LYS A 301 -8.924 15.664 -5.781 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.291 14.073 -5.134 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.621 16.847 -5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.817 16.475 -6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.243 15.432 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -12.084 16.032 -3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -12.543 18.316 -5.083 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -14.096 17.521 -5.256 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.562 18.490 -3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.672 17.135 -2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -12.881 19.226 -1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.655 18.486 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.517 19.799 -3.250 1.00 0.00 H new ATOM 496 N MET A 302 -11.821 13.160 -7.362 1.00 0.00 N ATOM 497 CA MET A 302 -12.126 12.573 -8.659 1.00 0.00 C ATOM 498 C MET A 302 -13.473 13.058 -9.184 1.00 0.00 C ATOM 499 O MET A 302 -13.764 12.923 -10.373 1.00 0.00 O ATOM 500 CB MET A 302 -12.114 11.049 -8.570 1.00 0.00 C ATOM 501 CG MET A 302 -10.717 10.454 -8.535 1.00 0.00 C ATOM 502 SD MET A 302 -9.727 10.915 -9.970 1.00 0.00 S ATOM 503 CE MET A 302 -8.105 11.044 -9.226 1.00 0.00 C ATOM 0 H MET A 302 -12.241 12.675 -6.569 1.00 0.00 H new ATOM 0 HA MET A 302 -11.355 12.894 -9.359 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.654 10.741 -7.674 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.653 10.639 -9.424 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.209 10.783 -7.628 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.791 9.368 -8.483 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.377 11.324 -9.987 1.00 0.00 H new ATOM 0 HE2 MET A 302 -8.123 11.803 -8.444 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.826 10.084 -8.792 1.00 0.00 H new ATOM 513 N ASP A 303 -14.296 13.622 -8.301 1.00 0.00 N ATOM 514 CA ASP A 303 -15.603 14.124 -8.701 1.00 0.00 C ATOM 515 C ASP A 303 -15.606 15.649 -8.722 1.00 0.00 C ATOM 516 O ASP A 303 -15.699 16.293 -7.677 1.00 0.00 O ATOM 517 CB ASP A 303 -16.675 13.613 -7.747 1.00 0.00 C ATOM 518 CG ASP A 303 -16.641 12.102 -7.600 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.193 11.424 -8.550 1.00 0.00 O ATOM 520 OD2 ASP A 303 -17.059 11.596 -6.538 1.00 0.00 O ATOM 0 H ASP A 303 -14.080 13.741 -7.311 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.820 13.762 -9.706 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.538 14.074 -6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.657 13.919 -8.109 1.00 0.00 H new ATOM 525 N VAL A 304 -15.494 16.221 -9.917 1.00 0.00 N ATOM 526 CA VAL A 304 -15.476 17.672 -10.075 1.00 0.00 C ATOM 527 C VAL A 304 -16.635 18.330 -9.335 1.00 0.00 C ATOM 528 O VAL A 304 -17.801 18.102 -9.655 1.00 0.00 O ATOM 529 CB VAL A 304 -15.535 18.076 -11.560 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.311 19.573 -11.716 1.00 0.00 C ATOM 531 CG2 VAL A 304 -14.514 17.290 -12.369 1.00 0.00 C ATOM 0 H VAL A 304 -15.414 15.701 -10.791 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.536 18.020 -9.646 1.00 0.00 H new ATOM 0 HB VAL A 304 -16.528 17.839 -11.942 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -15.356 19.840 -12.772 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.084 20.115 -11.171 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.332 19.838 -11.317 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -14.571 17.589 -13.416 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -13.513 17.493 -11.987 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -14.725 16.224 -12.284 1.00 0.00 H new ATOM 541 N GLY A 305 -16.301 19.149 -8.344 1.00 0.00 N ATOM 542 CA GLY A 305 -17.320 19.832 -7.570 1.00 0.00 C ATOM 543 C GLY A 305 -17.914 18.962 -6.477 1.00 0.00 C ATOM 544 O GLY A 305 -18.780 19.411 -5.726 1.00 0.00 O ATOM 0 H GLY A 305 -15.342 19.352 -8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -16.889 20.727 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -18.116 20.162 -8.238 1.00 0.00 H new ATOM 548 N GLY A 306 -17.455 17.715 -6.384 1.00 0.00 N ATOM 549 CA GLY A 306 -17.971 16.816 -5.369 1.00 0.00 C ATOM 550 C GLY A 306 -16.881 16.227 -4.495 1.00 0.00 C ATOM 551 O GLY A 306 -15.940 16.920 -4.108 1.00 0.00 O ATOM 0 H GLY A 306 -16.739 17.315 -6.991 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.682 17.354 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.520 16.007 -5.852 1.00 0.00 H new ATOM 555 N LEU A 307 -17.016 14.945 -4.183 1.00 0.00 N ATOM 556 CA LEU A 307 -16.048 14.245 -3.345 1.00 0.00 C ATOM 557 C LEU A 307 -15.420 13.083 -4.108 1.00 0.00 C ATOM 558 O LEU A 307 -15.432 13.052 -5.339 1.00 0.00 O ATOM 559 CB LEU A 307 -16.735 13.735 -2.073 1.00 0.00 C ATOM 560 CG LEU A 307 -17.232 14.819 -1.115 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.692 14.194 0.193 1.00 0.00 C ATOM 562 CD2 LEU A 307 -16.141 15.849 -0.864 1.00 0.00 C ATOM 0 H LEU A 307 -17.792 14.364 -4.500 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.256 14.941 -3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.583 13.114 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.037 13.092 -1.536 1.00 0.00 H new ATOM 0 HG LEU A 307 -18.081 15.327 -1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -18.043 14.976 0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.503 13.493 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.859 13.664 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -16.512 16.613 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.272 15.359 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.856 16.314 -1.808 1.00 0.00 H new ATOM 574 N SER A 308 -14.869 12.130 -3.371 1.00 0.00 N ATOM 575 CA SER A 308 -14.243 10.968 -3.975 1.00 0.00 C ATOM 576 C SER A 308 -14.654 9.698 -3.246 1.00 0.00 C ATOM 577 O SER A 308 -15.285 9.744 -2.194 1.00 0.00 O ATOM 578 CB SER A 308 -12.721 11.100 -3.958 1.00 0.00 C ATOM 579 OG SER A 308 -12.293 12.197 -4.744 1.00 0.00 O ATOM 0 H SER A 308 -14.844 12.141 -2.351 1.00 0.00 H new ATOM 0 HA SER A 308 -14.579 10.909 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.376 11.228 -2.932 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.270 10.182 -4.334 1.00 0.00 H new ATOM 0 HG SER A 308 -11.316 12.185 -4.818 1.00 0.00 H new ATOM 585 N ASP A 309 -14.274 8.569 -3.810 1.00 0.00 N ATOM 586 CA ASP A 309 -14.575 7.273 -3.219 1.00 0.00 C ATOM 587 C ASP A 309 -13.300 6.436 -3.189 1.00 0.00 C ATOM 588 O ASP A 309 -13.232 5.356 -3.776 1.00 0.00 O ATOM 589 CB ASP A 309 -15.666 6.556 -4.015 1.00 0.00 C ATOM 590 CG ASP A 309 -16.884 7.429 -4.244 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.714 8.575 -4.712 1.00 0.00 O ATOM 592 OD2 ASP A 309 -18.009 6.968 -3.956 1.00 0.00 O ATOM 0 H ASP A 309 -13.751 8.520 -4.685 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.944 7.416 -2.203 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.262 6.241 -4.977 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.965 5.652 -3.484 1.00 0.00 H new ATOM 597 N PRO A 310 -12.254 6.961 -2.530 1.00 0.00 N ATOM 598 CA PRO A 310 -10.944 6.302 -2.448 1.00 0.00 C ATOM 599 C PRO A 310 -10.934 5.014 -1.633 1.00 0.00 C ATOM 600 O PRO A 310 -11.739 4.818 -0.722 1.00 0.00 O ATOM 601 CB PRO A 310 -10.056 7.355 -1.778 1.00 0.00 C ATOM 602 CG PRO A 310 -10.997 8.235 -1.033 1.00 0.00 C ATOM 603 CD PRO A 310 -12.259 8.266 -1.844 1.00 0.00 C ATOM 0 HA PRO A 310 -10.614 5.987 -3.438 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.333 6.892 -1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.488 7.920 -2.517 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.185 7.847 -0.032 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.584 9.237 -0.914 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.140 8.385 -1.213 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.261 9.093 -2.554 1.00 0.00 H new ATOM 611 N TYR A 311 -9.982 4.156 -1.979 1.00 0.00 N ATOM 612 CA TYR A 311 -9.776 2.877 -1.315 1.00 0.00 C ATOM 613 C TYR A 311 -8.331 2.444 -1.544 1.00 0.00 C ATOM 614 O TYR A 311 -7.741 2.783 -2.569 1.00 0.00 O ATOM 615 CB TYR A 311 -10.748 1.822 -1.849 1.00 0.00 C ATOM 616 CG TYR A 311 -10.615 1.562 -3.329 1.00 0.00 C ATOM 617 CD1 TYR A 311 -9.576 0.788 -3.825 1.00 0.00 C ATOM 618 CD2 TYR A 311 -11.532 2.088 -4.231 1.00 0.00 C ATOM 619 CE1 TYR A 311 -9.453 0.547 -5.178 1.00 0.00 C ATOM 620 CE2 TYR A 311 -11.416 1.850 -5.586 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.375 1.079 -6.055 1.00 0.00 C ATOM 622 OH TYR A 311 -10.254 0.838 -7.405 1.00 0.00 O ATOM 0 H TYR A 311 -9.324 4.332 -2.738 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.967 2.983 -0.247 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.587 0.888 -1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.768 2.141 -1.636 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -8.853 0.368 -3.142 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -12.349 2.693 -3.866 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -8.638 -0.056 -5.549 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -12.137 2.266 -6.274 1.00 0.00 H new ATOM 0 HH TYR A 311 -11.112 0.523 -7.759 1.00 0.00 H new ATOM 632 N VAL A 312 -7.745 1.732 -0.588 1.00 0.00 N ATOM 633 CA VAL A 312 -6.353 1.318 -0.722 1.00 0.00 C ATOM 634 C VAL A 312 -6.200 -0.151 -1.110 1.00 0.00 C ATOM 635 O VAL A 312 -6.958 -1.012 -0.665 1.00 0.00 O ATOM 636 CB VAL A 312 -5.557 1.572 0.573 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.090 1.245 0.356 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.714 3.013 1.038 1.00 0.00 C ATOM 0 H VAL A 312 -8.202 1.434 0.274 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.951 1.929 -1.530 1.00 0.00 H new ATOM 0 HB VAL A 312 -5.955 0.921 1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.536 1.428 1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -3.989 0.197 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.690 1.875 -0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.142 3.164 1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.346 3.687 0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.767 3.221 1.229 1.00 0.00 H new ATOM 648 N LYS A 313 -5.191 -0.413 -1.937 1.00 0.00 N ATOM 649 CA LYS A 313 -4.883 -1.759 -2.399 1.00 0.00 C ATOM 650 C LYS A 313 -3.450 -2.133 -2.023 1.00 0.00 C ATOM 651 O LYS A 313 -2.609 -1.261 -1.812 1.00 0.00 O ATOM 652 CB LYS A 313 -5.044 -1.847 -3.917 1.00 0.00 C ATOM 653 CG LYS A 313 -6.457 -2.159 -4.373 1.00 0.00 C ATOM 654 CD LYS A 313 -6.479 -2.595 -5.831 1.00 0.00 C ATOM 655 CE LYS A 313 -7.547 -1.859 -6.618 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.723 -2.424 -7.983 1.00 0.00 N ATOM 0 H LYS A 313 -4.565 0.304 -2.304 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.575 -2.452 -1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.731 -0.902 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.372 -2.616 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.878 -2.947 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.087 -1.279 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.503 -2.411 -6.281 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -6.659 -3.668 -5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.494 -1.910 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.280 -0.805 -6.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -8.462 -1.892 -8.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.827 -2.352 -8.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -8.003 -3.423 -7.912 1.00 0.00 H new ATOM 670 N ILE A 314 -3.176 -3.431 -1.952 1.00 0.00 N ATOM 671 CA ILE A 314 -1.839 -3.911 -1.617 1.00 0.00 C ATOM 672 C ILE A 314 -1.389 -4.984 -2.605 1.00 0.00 C ATOM 673 O ILE A 314 -2.077 -5.987 -2.800 1.00 0.00 O ATOM 674 CB ILE A 314 -1.777 -4.479 -0.183 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.210 -3.414 0.825 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.373 -4.977 0.141 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.699 -3.393 1.079 1.00 0.00 C ATOM 0 H ILE A 314 -3.860 -4.169 -2.121 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.168 -3.054 -1.677 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.462 -5.325 -0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.691 -3.586 1.768 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.898 -2.434 0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.353 -5.373 1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.095 -5.763 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.334 -4.151 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.933 -2.613 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.224 -3.191 0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.015 -4.360 1.471 1.00 0.00 H new ATOM 689 N HIS A 315 -0.235 -4.768 -3.232 1.00 0.00 N ATOM 690 CA HIS A 315 0.292 -5.720 -4.201 1.00 0.00 C ATOM 691 C HIS A 315 1.693 -6.182 -3.813 1.00 0.00 C ATOM 692 O HIS A 315 2.556 -5.372 -3.478 1.00 0.00 O ATOM 693 CB HIS A 315 0.323 -5.092 -5.595 1.00 0.00 C ATOM 694 CG HIS A 315 -0.971 -4.453 -5.993 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.352 -3.186 -5.609 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.984 -4.932 -6.760 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.557 -2.941 -6.142 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.984 -3.969 -6.849 1.00 0.00 N ATOM 0 H HIS A 315 0.350 -3.945 -3.086 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.366 -6.589 -4.210 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.114 -4.343 -5.630 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.579 -5.860 -6.325 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -2.009 -5.906 -7.227 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.107 -2.021 -6.010 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.866 -4.043 -7.356 1.00 0.00 H new ATOM 706 N LEU A 316 1.913 -7.492 -3.871 1.00 0.00 N ATOM 707 CA LEU A 316 3.213 -8.062 -3.537 1.00 0.00 C ATOM 708 C LEU A 316 3.975 -8.418 -4.806 1.00 0.00 C ATOM 709 O LEU A 316 3.653 -9.394 -5.483 1.00 0.00 O ATOM 710 CB LEU A 316 3.046 -9.306 -2.661 1.00 0.00 C ATOM 711 CG LEU A 316 4.350 -10.023 -2.305 1.00 0.00 C ATOM 712 CD1 LEU A 316 5.110 -9.251 -1.238 1.00 0.00 C ATOM 713 CD2 LEU A 316 4.066 -11.443 -1.835 1.00 0.00 C ATOM 0 H LEU A 316 1.209 -8.177 -4.146 1.00 0.00 H new ATOM 0 HA LEU A 316 3.781 -7.317 -2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.543 -9.018 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.390 -10.009 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 316 4.970 -10.073 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.034 -9.776 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.345 -8.253 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.496 -9.169 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 316 5.004 -11.938 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.426 -11.413 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.564 -11.995 -2.629 1.00 0.00 H new ATOM 725 N MET A 317 4.982 -7.614 -5.132 1.00 0.00 N ATOM 726 CA MET A 317 5.780 -7.843 -6.330 1.00 0.00 C ATOM 727 C MET A 317 7.166 -8.368 -5.978 1.00 0.00 C ATOM 728 O MET A 317 7.764 -7.959 -4.983 1.00 0.00 O ATOM 729 CB MET A 317 5.909 -6.553 -7.142 1.00 0.00 C ATOM 730 CG MET A 317 4.635 -5.726 -7.187 1.00 0.00 C ATOM 731 SD MET A 317 4.293 -5.062 -8.828 1.00 0.00 S ATOM 732 CE MET A 317 5.828 -4.209 -9.175 1.00 0.00 C ATOM 0 H MET A 317 5.264 -6.801 -4.585 1.00 0.00 H new ATOM 0 HA MET A 317 5.267 -8.596 -6.929 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.710 -5.947 -6.718 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.204 -6.804 -8.161 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.795 -6.343 -6.867 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.716 -4.903 -6.476 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.613 -3.193 -9.507 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.437 -4.174 -8.272 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.370 -4.740 -9.958 1.00 0.00 H new ATOM 742 N GLN A 318 7.677 -9.267 -6.813 1.00 0.00 N ATOM 743 CA GLN A 318 8.999 -9.839 -6.601 1.00 0.00 C ATOM 744 C GLN A 318 9.999 -9.248 -7.589 1.00 0.00 C ATOM 745 O GLN A 318 10.061 -9.660 -8.747 1.00 0.00 O ATOM 746 CB GLN A 318 8.950 -11.362 -6.749 1.00 0.00 C ATOM 747 CG GLN A 318 9.054 -12.104 -5.426 1.00 0.00 C ATOM 748 CD GLN A 318 10.487 -12.424 -5.049 1.00 0.00 C ATOM 749 OE1 GLN A 318 10.873 -13.590 -4.963 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.285 -11.386 -4.821 1.00 0.00 N ATOM 0 H GLN A 318 7.195 -9.614 -7.642 1.00 0.00 H new ATOM 0 HA GLN A 318 9.322 -9.595 -5.589 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.018 -11.641 -7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.763 -11.682 -7.401 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.601 -11.501 -4.639 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.483 -13.030 -5.487 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.923 -10.436 -4.904 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.260 -11.539 -4.563 1.00 0.00 H new ATOM 759 N ASN A 319 10.774 -8.275 -7.123 1.00 0.00 N ATOM 760 CA ASN A 319 11.768 -7.621 -7.965 1.00 0.00 C ATOM 761 C ASN A 319 11.110 -6.961 -9.173 1.00 0.00 C ATOM 762 O ASN A 319 11.661 -6.968 -10.274 1.00 0.00 O ATOM 763 CB ASN A 319 12.822 -8.630 -8.426 1.00 0.00 C ATOM 764 CG ASN A 319 13.999 -8.712 -7.474 1.00 0.00 C ATOM 765 OD1 ASN A 319 15.142 -8.468 -7.859 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.724 -9.060 -6.222 1.00 0.00 N ATOM 0 H ASN A 319 10.733 -7.922 -6.167 1.00 0.00 H new ATOM 0 HA ASN A 319 12.255 -6.846 -7.374 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.363 -9.614 -8.518 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.179 -8.351 -9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.476 -9.134 -5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 319 12.761 -9.253 -5.946 1.00 0.00 H new ATOM 773 N GLY A 320 9.931 -6.388 -8.956 1.00 0.00 N ATOM 774 CA GLY A 320 9.218 -5.726 -10.034 1.00 0.00 C ATOM 775 C GLY A 320 8.284 -6.657 -10.783 1.00 0.00 C ATOM 776 O GLY A 320 7.974 -6.425 -11.952 1.00 0.00 O ATOM 0 H GLY A 320 9.456 -6.370 -8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.644 -4.894 -9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.939 -5.303 -10.734 1.00 0.00 H new ATOM 780 N LYS A 321 7.831 -7.712 -10.112 1.00 0.00 N ATOM 781 CA LYS A 321 6.925 -8.675 -10.727 1.00 0.00 C ATOM 782 C LYS A 321 5.703 -8.908 -9.846 1.00 0.00 C ATOM 783 O LYS A 321 5.800 -9.520 -8.783 1.00 0.00 O ATOM 784 CB LYS A 321 7.649 -10.001 -10.975 1.00 0.00 C ATOM 785 CG LYS A 321 9.006 -9.839 -11.640 1.00 0.00 C ATOM 786 CD LYS A 321 8.895 -9.094 -12.962 1.00 0.00 C ATOM 787 CE LYS A 321 9.758 -9.733 -14.038 1.00 0.00 C ATOM 788 NZ LYS A 321 11.018 -8.972 -14.265 1.00 0.00 N ATOM 0 H LYS A 321 8.076 -7.921 -9.144 1.00 0.00 H new ATOM 0 HA LYS A 321 6.592 -8.267 -11.681 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.779 -10.517 -10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.021 -10.637 -11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.677 -9.299 -10.972 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.448 -10.821 -11.811 1.00 0.00 H new ATOM 0 HD2 LYS A 321 7.855 -9.083 -13.288 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.196 -8.056 -12.822 1.00 0.00 H new ATOM 0 HE2 LYS A 321 9.999 -10.756 -13.750 1.00 0.00 H new ATOM 0 HE3 LYS A 321 9.195 -9.788 -14.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 11.578 -9.440 -15.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 10.789 -8.003 -14.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 11.568 -8.941 -13.383 1.00 0.00 H new ATOM 802 N ARG A 322 4.551 -8.416 -10.297 1.00 0.00 N ATOM 803 CA ARG A 322 3.304 -8.566 -9.549 1.00 0.00 C ATOM 804 C ARG A 322 3.047 -10.028 -9.190 1.00 0.00 C ATOM 805 O ARG A 322 3.129 -10.911 -10.044 1.00 0.00 O ATOM 806 CB ARG A 322 2.131 -8.016 -10.362 1.00 0.00 C ATOM 807 CG ARG A 322 2.011 -8.628 -11.748 1.00 0.00 C ATOM 808 CD ARG A 322 0.557 -8.823 -12.147 1.00 0.00 C ATOM 809 NE ARG A 322 0.416 -9.140 -13.566 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.688 -9.656 -14.105 1.00 0.00 C ATOM 811 NH1 ARG A 322 -1.745 -9.915 -13.346 1.00 0.00 N ATOM 812 NH2 ARG A 322 -0.733 -9.914 -15.404 1.00 0.00 N ATOM 0 H ARG A 322 4.455 -7.910 -11.177 1.00 0.00 H new ATOM 0 HA ARG A 322 3.398 -7.999 -8.623 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.205 -8.193 -9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.242 -6.936 -10.459 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.506 -7.984 -12.475 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.527 -9.588 -11.769 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.122 -9.626 -11.551 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -0.006 -7.917 -11.920 1.00 0.00 H new ATOM 0 HE ARG A 322 1.209 -8.956 -14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -1.715 -9.719 -12.345 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -2.588 -10.310 -13.763 1.00 0.00 H new ATOM 0 HH21 ARG A 322 0.077 -9.718 -15.991 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -1.578 -10.309 -15.817 1.00 0.00 H new ATOM 826 N LEU A 323 2.737 -10.274 -7.921 1.00 0.00 N ATOM 827 CA LEU A 323 2.469 -11.627 -7.446 1.00 0.00 C ATOM 828 C LEU A 323 1.120 -11.707 -6.737 1.00 0.00 C ATOM 829 O LEU A 323 0.357 -12.652 -6.939 1.00 0.00 O ATOM 830 CB LEU A 323 3.580 -12.086 -6.496 1.00 0.00 C ATOM 831 CG LEU A 323 4.990 -11.638 -6.881 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.992 -12.050 -5.812 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.380 -12.215 -8.233 1.00 0.00 C ATOM 0 H LEU A 323 2.665 -9.553 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 323 2.441 -12.285 -8.314 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.358 -11.714 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.564 -13.175 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 323 4.999 -10.551 -6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.990 -11.723 -6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.721 -11.588 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.983 -13.135 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.386 -11.886 -8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.355 -13.304 -8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.679 -11.869 -8.992 1.00 0.00 H new ATOM 845 N LYS A 324 0.833 -10.714 -5.900 1.00 0.00 N ATOM 846 CA LYS A 324 -0.425 -10.681 -5.157 1.00 0.00 C ATOM 847 C LYS A 324 -1.111 -9.325 -5.287 1.00 0.00 C ATOM 848 O LYS A 324 -0.470 -8.318 -5.589 1.00 0.00 O ATOM 849 CB LYS A 324 -0.174 -10.986 -3.681 1.00 0.00 C ATOM 850 CG LYS A 324 0.466 -12.340 -3.432 1.00 0.00 C ATOM 851 CD LYS A 324 -0.557 -13.369 -2.974 1.00 0.00 C ATOM 852 CE LYS A 324 -0.708 -14.496 -3.983 1.00 0.00 C ATOM 853 NZ LYS A 324 -0.831 -15.823 -3.318 1.00 0.00 N ATOM 0 H LYS A 324 1.452 -9.923 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.081 -11.441 -5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.468 -10.210 -3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.122 -10.939 -3.144 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.949 -12.688 -4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.246 -12.241 -2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -0.254 -13.780 -2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.521 -12.883 -2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -1.589 -14.316 -4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 324 0.153 -14.503 -4.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -0.932 -16.565 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 0.020 -16.007 -2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -1.667 -15.825 -2.700 1.00 0.00 H new ATOM 867 N LYS A 325 -2.420 -9.312 -5.056 1.00 0.00 N ATOM 868 CA LYS A 325 -3.204 -8.090 -5.142 1.00 0.00 C ATOM 869 C LYS A 325 -4.314 -8.081 -4.091 1.00 0.00 C ATOM 870 O LYS A 325 -5.014 -9.077 -3.907 1.00 0.00 O ATOM 871 CB LYS A 325 -3.791 -7.961 -6.546 1.00 0.00 C ATOM 872 CG LYS A 325 -4.970 -8.887 -6.814 1.00 0.00 C ATOM 873 CD LYS A 325 -4.855 -9.559 -8.174 1.00 0.00 C ATOM 874 CE LYS A 325 -5.847 -10.701 -8.318 1.00 0.00 C ATOM 875 NZ LYS A 325 -5.339 -11.960 -7.706 1.00 0.00 N ATOM 0 H LYS A 325 -2.960 -10.140 -4.807 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.554 -7.237 -4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.109 -6.930 -6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.008 -8.166 -7.276 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.021 -9.647 -6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.899 -8.318 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.029 -8.824 -8.960 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.842 -9.937 -8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.790 -10.424 -7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.055 -10.870 -9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.045 -12.714 -7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.452 -12.239 -8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.164 -11.807 -6.692 1.00 0.00 H new ATOM 889 N LYS A 326 -4.467 -6.955 -3.398 1.00 0.00 N ATOM 890 CA LYS A 326 -5.489 -6.827 -2.364 1.00 0.00 C ATOM 891 C LYS A 326 -6.109 -5.433 -2.369 1.00 0.00 C ATOM 892 O LYS A 326 -5.516 -4.479 -2.872 1.00 0.00 O ATOM 893 CB LYS A 326 -4.888 -7.120 -0.988 1.00 0.00 C ATOM 894 CG LYS A 326 -4.460 -8.567 -0.804 1.00 0.00 C ATOM 895 CD LYS A 326 -5.492 -9.357 -0.017 1.00 0.00 C ATOM 896 CE LYS A 326 -4.837 -10.438 0.830 1.00 0.00 C ATOM 897 NZ LYS A 326 -5.764 -10.968 1.867 1.00 0.00 N ATOM 0 H LYS A 326 -3.897 -6.120 -3.534 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.274 -7.552 -2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.025 -6.473 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.619 -6.866 -0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.312 -9.031 -1.779 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.502 -8.601 -0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -6.057 -8.682 0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.205 -9.813 -0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -4.508 -11.254 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.947 -10.033 1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -5.223 -11.504 2.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.254 -10.177 2.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.464 -11.594 1.420 1.00 0.00 H new ATOM 911 N LYS A 327 -7.307 -5.323 -1.796 1.00 0.00 N ATOM 912 CA LYS A 327 -8.012 -4.046 -1.726 1.00 0.00 C ATOM 913 C LYS A 327 -8.755 -3.915 -0.400 1.00 0.00 C ATOM 914 O LYS A 327 -9.108 -4.915 0.224 1.00 0.00 O ATOM 915 CB LYS A 327 -9.000 -3.898 -2.890 1.00 0.00 C ATOM 916 CG LYS A 327 -8.708 -4.803 -4.076 1.00 0.00 C ATOM 917 CD LYS A 327 -9.680 -4.555 -5.219 1.00 0.00 C ATOM 918 CE LYS A 327 -9.890 -5.807 -6.055 1.00 0.00 C ATOM 919 NZ LYS A 327 -10.419 -5.489 -7.410 1.00 0.00 N ATOM 0 H LYS A 327 -7.809 -6.104 -1.374 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.268 -3.252 -1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -10.006 -4.108 -2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.993 -2.862 -3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.688 -4.634 -4.421 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -8.770 -5.845 -3.764 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -10.636 -4.220 -4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.301 -3.753 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.945 -6.342 -6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -10.583 -6.474 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.548 -6.370 -7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -11.333 -5.001 -7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.746 -4.874 -7.910 1.00 0.00 H new ATOM 933 N THR A 328 -8.990 -2.678 0.028 1.00 0.00 N ATOM 934 CA THR A 328 -9.693 -2.424 1.281 1.00 0.00 C ATOM 935 C THR A 328 -11.067 -1.819 1.019 1.00 0.00 C ATOM 936 O THR A 328 -11.432 -1.556 -0.127 1.00 0.00 O ATOM 937 CB THR A 328 -8.873 -1.486 2.168 1.00 0.00 C ATOM 938 OG1 THR A 328 -8.963 -0.150 1.703 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.408 -1.853 2.230 1.00 0.00 C ATOM 0 H THR A 328 -8.704 -1.837 -0.474 1.00 0.00 H new ATOM 0 HA THR A 328 -9.826 -3.376 1.794 1.00 0.00 H new ATOM 0 HB THR A 328 -9.299 -1.586 3.167 1.00 0.00 H new ATOM 0 HG1 THR A 328 -9.191 0.442 2.450 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.883 -1.148 2.875 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.302 -2.861 2.631 1.00 0.00 H new ATOM 0 HG23 THR A 328 -6.981 -1.815 1.228 1.00 0.00 H new ATOM 947 N THR A 329 -11.825 -1.597 2.089 1.00 0.00 N ATOM 948 CA THR A 329 -13.157 -1.019 1.972 1.00 0.00 C ATOM 949 C THR A 329 -13.101 0.320 1.248 1.00 0.00 C ATOM 950 O THR A 329 -12.158 1.092 1.424 1.00 0.00 O ATOM 951 CB THR A 329 -13.785 -0.840 3.354 1.00 0.00 C ATOM 952 OG1 THR A 329 -12.786 -0.628 4.336 1.00 0.00 O ATOM 953 CG2 THR A 329 -14.616 -2.027 3.789 1.00 0.00 C ATOM 0 H THR A 329 -11.539 -1.809 3.045 1.00 0.00 H new ATOM 0 HA THR A 329 -13.774 -1.704 1.390 1.00 0.00 H new ATOM 0 HB THR A 329 -14.439 0.028 3.266 1.00 0.00 H new ATOM 0 HG1 THR A 329 -12.632 -1.460 4.831 1.00 0.00 H new ATOM 0 HG21 THR A 329 -15.033 -1.836 4.778 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.426 -2.184 3.077 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.988 -2.917 3.826 1.00 0.00 H new ATOM 961 N ILE A 330 -14.112 0.589 0.431 1.00 0.00 N ATOM 962 CA ILE A 330 -14.167 1.835 -0.322 1.00 0.00 C ATOM 963 C ILE A 330 -14.902 2.918 0.461 1.00 0.00 C ATOM 964 O ILE A 330 -16.080 2.775 0.785 1.00 0.00 O ATOM 965 CB ILE A 330 -14.847 1.636 -1.693 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.084 0.594 -2.517 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.930 2.957 -2.447 1.00 0.00 C ATOM 968 CD1 ILE A 330 -14.944 -0.561 -2.978 1.00 0.00 C ATOM 0 H ILE A 330 -14.902 -0.037 0.274 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.138 2.154 -0.487 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.861 1.273 -1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.647 1.081 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.258 0.206 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.412 2.796 -3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.512 3.672 -1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.925 3.349 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.337 -1.259 -3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.360 -1.074 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.755 -0.185 -3.601 1.00 0.00 H new ATOM 980 N LYS A 331 -14.195 4.005 0.752 1.00 0.00 N ATOM 981 CA LYS A 331 -14.776 5.119 1.489 1.00 0.00 C ATOM 982 C LYS A 331 -15.537 6.039 0.543 1.00 0.00 C ATOM 983 O LYS A 331 -14.974 6.983 -0.012 1.00 0.00 O ATOM 984 CB LYS A 331 -13.682 5.895 2.223 1.00 0.00 C ATOM 985 CG LYS A 331 -12.728 5.002 2.999 1.00 0.00 C ATOM 986 CD LYS A 331 -13.290 4.641 4.365 1.00 0.00 C ATOM 987 CE LYS A 331 -14.151 3.387 4.302 1.00 0.00 C ATOM 988 NZ LYS A 331 -15.531 3.636 4.803 1.00 0.00 N ATOM 0 H LYS A 331 -13.219 4.137 0.488 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.476 4.724 2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.114 6.480 1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.147 6.602 2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.537 4.092 2.431 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.771 5.509 3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.471 4.486 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -13.883 5.472 4.746 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.197 3.029 3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.687 2.598 4.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -16.127 2.807 4.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -15.503 3.804 5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.928 4.471 4.326 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.817 5.746 0.354 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.664 6.529 -0.536 1.00 0.00 C ATOM 1004 C LYS A 332 -17.700 7.999 -0.135 1.00 0.00 C ATOM 1005 O LYS A 332 -17.809 8.335 1.044 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.085 5.964 -0.547 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.141 4.462 -0.774 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.270 4.082 -1.719 1.00 0.00 C ATOM 1009 CE LYS A 332 -19.855 2.962 -2.660 1.00 0.00 C ATOM 1010 NZ LYS A 332 -21.023 2.161 -3.121 1.00 0.00 N ATOM 0 H LYS A 332 -17.294 4.967 0.808 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.235 6.463 -1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.567 6.198 0.402 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.659 6.463 -1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.191 4.120 -1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.278 3.954 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.140 3.770 -1.141 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -20.569 4.955 -2.300 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -19.342 3.385 -3.523 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.144 2.309 -2.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -20.697 1.408 -3.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -21.498 1.736 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -21.690 2.779 -3.626 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.619 8.868 -1.140 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.655 10.316 -0.934 1.00 0.00 C ATOM 1026 C ASN A 333 -16.783 10.758 0.240 1.00 0.00 C ATOM 1027 O ASN A 333 -17.272 10.965 1.350 1.00 0.00 O ATOM 1028 CB ASN A 333 -19.096 10.796 -0.724 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.878 9.913 0.230 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.611 9.019 -0.192 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.725 10.162 1.525 1.00 0.00 N ATOM 0 H ASN A 333 -17.527 8.591 -2.117 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.249 10.773 -1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -19.082 11.816 -0.339 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.608 10.826 -1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.226 9.602 2.215 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -19.107 10.914 1.830 1.00 0.00 H new ATOM 1038 N THR A 334 -15.493 10.919 -0.027 1.00 0.00 N ATOM 1039 CA THR A 334 -14.542 11.358 0.986 1.00 0.00 C ATOM 1040 C THR A 334 -13.155 11.531 0.386 1.00 0.00 C ATOM 1041 O THR A 334 -12.924 11.217 -0.782 1.00 0.00 O ATOM 1042 CB THR A 334 -14.473 10.370 2.150 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.460 10.753 3.067 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.183 8.952 1.713 1.00 0.00 C ATOM 0 H THR A 334 -15.079 10.751 -0.944 1.00 0.00 H new ATOM 0 HA THR A 334 -14.893 12.318 1.364 1.00 0.00 H new ATOM 0 HB THR A 334 -15.459 10.395 2.614 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.533 10.211 3.880 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.147 8.302 2.587 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.969 8.611 1.039 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.223 8.919 1.197 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.238 12.031 1.198 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.865 12.254 0.764 1.00 0.00 C ATOM 1054 C LEU A 335 -9.878 12.031 1.912 1.00 0.00 C ATOM 1055 O LEU A 335 -8.681 11.856 1.685 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.713 13.669 0.207 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.914 14.182 -0.590 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.845 15.693 -0.735 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.979 13.511 -1.956 1.00 0.00 C ATOM 0 H LEU A 335 -12.419 12.292 2.167 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.638 11.533 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.528 14.352 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.831 13.699 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.824 13.929 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.706 16.044 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.851 16.154 0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.929 15.967 -1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.840 13.890 -2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.068 13.730 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -12.076 12.433 -1.828 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.388 12.028 3.143 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.552 11.815 4.319 1.00 0.00 C ATOM 1073 C ASN A 336 -10.193 10.781 5.249 1.00 0.00 C ATOM 1074 O ASN A 336 -10.505 11.080 6.403 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.342 13.133 5.068 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.861 14.247 4.158 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.706 14.665 4.229 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.746 14.733 3.296 1.00 0.00 N ATOM 0 H ASN A 336 -11.377 12.171 3.350 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.583 11.439 3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.278 13.432 5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.616 12.982 5.867 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.478 15.483 2.658 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.694 14.357 3.271 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.422 9.553 4.748 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.052 8.479 5.513 1.00 0.00 C ATOM 1087 C PRO A 337 -10.057 7.573 6.236 1.00 0.00 C ATOM 1088 O PRO A 337 -8.856 7.610 5.971 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.764 7.699 4.418 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.842 7.793 3.246 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.113 9.113 3.374 1.00 0.00 C ATOM 0 HA PRO A 337 -11.688 8.863 6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.932 6.663 4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.740 8.128 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.138 6.961 3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.399 7.747 2.310 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.040 8.994 3.224 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.460 9.835 2.635 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.583 6.750 7.140 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.769 5.808 7.904 1.00 0.00 C ATOM 1101 C TYR A 338 -10.022 4.382 7.417 1.00 0.00 C ATOM 1102 O TYR A 338 -11.036 4.115 6.773 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.095 5.921 9.396 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.874 5.992 10.285 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.192 7.189 10.465 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.406 4.864 10.945 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.076 7.258 11.279 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.293 4.926 11.761 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.632 6.125 11.924 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.523 6.190 12.736 1.00 0.00 O ATOM 0 H TYR A 338 -11.578 6.717 7.363 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.717 6.049 7.755 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.703 6.811 9.559 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.699 5.063 9.692 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.539 8.079 9.962 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.920 3.923 10.819 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.555 8.195 11.408 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.942 4.040 12.269 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.480 5.387 13.297 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.102 3.466 7.718 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.254 2.081 7.292 1.00 0.00 C ATOM 1122 C TYR A 339 -8.952 1.116 8.433 1.00 0.00 C ATOM 1123 O TYR A 339 -9.814 0.343 8.851 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.336 1.789 6.105 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.684 2.577 4.862 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.825 2.280 4.128 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -7.873 3.614 4.425 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.148 2.998 2.991 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.188 4.337 3.290 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.326 4.025 2.576 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.643 4.742 1.446 1.00 0.00 O ATOM 0 H TYR A 339 -8.253 3.658 8.250 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.291 1.936 6.989 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.307 2.010 6.389 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.381 0.725 5.875 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.470 1.476 4.450 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -6.981 3.861 4.981 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.039 2.756 2.431 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.546 5.142 2.964 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.548 4.506 1.152 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.720 1.161 8.928 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.302 0.287 10.018 1.00 0.00 C ATOM 1143 C ASN A 340 -7.556 -1.177 9.672 1.00 0.00 C ATOM 1144 O ASN A 340 -7.925 -1.975 10.534 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.037 0.655 11.308 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.447 -0.028 12.526 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -8.116 -0.815 13.196 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.186 0.270 12.819 1.00 0.00 N ATOM 0 H ASN A 340 -6.994 1.793 8.592 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.231 0.424 10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.001 1.735 11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.088 0.381 11.215 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.735 -0.159 13.627 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.669 0.928 12.236 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.353 -1.524 8.405 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.556 -2.892 7.945 1.00 0.00 C ATOM 1157 C GLU A 341 -6.262 -3.687 8.020 1.00 0.00 C ATOM 1158 O GLU A 341 -5.186 -3.160 7.754 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.086 -2.898 6.513 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.587 -2.702 6.434 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.138 -2.942 5.042 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.406 -3.507 4.203 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.302 -2.566 4.791 1.00 0.00 O ATOM 0 H GLU A 341 -7.048 -0.876 7.679 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.290 -3.362 8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.592 -2.109 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.824 -3.844 6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.075 -3.380 7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.833 -1.688 6.748 1.00 0.00 H new ATOM 1170 N SER A 342 -6.371 -4.957 8.389 1.00 0.00 N ATOM 1171 CA SER A 342 -5.199 -5.818 8.504 1.00 0.00 C ATOM 1172 C SER A 342 -5.208 -6.917 7.445 1.00 0.00 C ATOM 1173 O SER A 342 -6.095 -7.770 7.428 1.00 0.00 O ATOM 1174 CB SER A 342 -5.134 -6.442 9.899 1.00 0.00 C ATOM 1175 OG SER A 342 -5.255 -5.454 10.907 1.00 0.00 O ATOM 0 H SER A 342 -7.255 -5.413 8.613 1.00 0.00 H new ATOM 0 HA SER A 342 -4.316 -5.199 8.344 1.00 0.00 H new ATOM 0 HB2 SER A 342 -5.931 -7.177 10.009 1.00 0.00 H new ATOM 0 HB3 SER A 342 -4.190 -6.974 10.019 1.00 0.00 H new ATOM 0 HG SER A 342 -5.212 -5.879 11.789 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.207 -6.894 6.571 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.088 -7.893 5.515 1.00 0.00 C ATOM 1183 C PHE A 343 -2.909 -8.819 5.794 1.00 0.00 C ATOM 1184 O PHE A 343 -1.987 -8.455 6.523 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.921 -7.217 4.154 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.172 -6.549 3.664 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.466 -5.245 4.030 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -6.056 -7.226 2.840 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.619 -4.629 3.583 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.212 -6.615 2.389 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.493 -5.315 2.761 1.00 0.00 C ATOM 0 H PHE A 343 -3.466 -6.193 6.573 1.00 0.00 H new ATOM 0 HA PHE A 343 -5.002 -8.486 5.496 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.124 -6.476 4.220 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.605 -7.961 3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.786 -4.704 4.672 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.840 -8.243 2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.837 -3.613 3.876 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.894 -7.153 1.747 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.395 -4.835 2.410 1.00 0.00 H new ATOM 1201 N SER A 344 -2.946 -10.018 5.224 1.00 0.00 N ATOM 1202 CA SER A 344 -1.875 -10.986 5.433 1.00 0.00 C ATOM 1203 C SER A 344 -1.364 -11.555 4.113 1.00 0.00 C ATOM 1204 O SER A 344 -2.136 -11.792 3.184 1.00 0.00 O ATOM 1205 CB SER A 344 -2.360 -12.123 6.334 1.00 0.00 C ATOM 1206 OG SER A 344 -3.100 -13.080 5.595 1.00 0.00 O ATOM 0 H SER A 344 -3.700 -10.342 4.618 1.00 0.00 H new ATOM 0 HA SER A 344 -1.049 -10.464 5.917 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.505 -12.606 6.807 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.980 -11.718 7.134 1.00 0.00 H new ATOM 0 HG SER A 344 -3.397 -13.797 6.193 1.00 0.00 H new ATOM 1212 N PHE A 345 -0.055 -11.775 4.048 1.00 0.00 N ATOM 1213 CA PHE A 345 0.578 -12.323 2.858 1.00 0.00 C ATOM 1214 C PHE A 345 1.449 -13.521 3.219 1.00 0.00 C ATOM 1215 O PHE A 345 1.754 -13.747 4.390 1.00 0.00 O ATOM 1216 CB PHE A 345 1.428 -11.254 2.170 1.00 0.00 C ATOM 1217 CG PHE A 345 0.620 -10.245 1.411 1.00 0.00 C ATOM 1218 CD1 PHE A 345 -0.055 -9.235 2.078 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.536 -10.306 0.031 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.800 -8.304 1.380 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.207 -9.379 -0.672 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.876 -8.376 0.002 1.00 0.00 C ATOM 0 H PHE A 345 0.591 -11.580 4.813 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.205 -12.651 2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.026 -10.738 2.921 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.124 -11.739 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.002 -9.175 3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.057 -11.087 -0.502 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.322 -7.521 1.910 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.265 -9.438 -1.749 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.457 -7.650 -0.547 1.00 0.00 H new ATOM 1232 N GLU A 346 1.849 -14.284 2.209 1.00 0.00 N ATOM 1233 CA GLU A 346 2.687 -15.457 2.426 1.00 0.00 C ATOM 1234 C GLU A 346 4.073 -15.250 1.826 1.00 0.00 C ATOM 1235 O GLU A 346 4.375 -15.760 0.747 1.00 0.00 O ATOM 1236 CB GLU A 346 2.034 -16.697 1.813 1.00 0.00 C ATOM 1237 CG GLU A 346 0.594 -16.905 2.252 1.00 0.00 C ATOM 1238 CD GLU A 346 -0.120 -17.959 1.428 1.00 0.00 C ATOM 1239 OE1 GLU A 346 0.093 -17.995 0.198 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -0.891 -18.748 2.012 1.00 0.00 O ATOM 0 H GLU A 346 1.607 -14.112 1.233 1.00 0.00 H new ATOM 0 HA GLU A 346 2.792 -15.605 3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.066 -16.615 0.727 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.618 -17.577 2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 346 0.577 -17.197 3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.054 -15.961 2.174 1.00 0.00 H new ATOM 1247 N VAL A 347 4.915 -14.498 2.530 1.00 0.00 N ATOM 1248 CA VAL A 347 6.268 -14.229 2.059 1.00 0.00 C ATOM 1249 C VAL A 347 7.305 -14.890 2.960 1.00 0.00 C ATOM 1250 O VAL A 347 7.404 -14.569 4.143 1.00 0.00 O ATOM 1251 CB VAL A 347 6.552 -12.710 1.975 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.040 -12.433 1.779 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.744 -12.096 0.845 1.00 0.00 C ATOM 0 H VAL A 347 4.684 -14.066 3.425 1.00 0.00 H new ATOM 0 HA VAL A 347 6.343 -14.652 1.057 1.00 0.00 H new ATOM 0 HB VAL A 347 6.253 -12.254 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.206 -11.357 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.600 -12.844 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.378 -12.900 0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.948 -11.027 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.022 -12.567 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.681 -12.254 1.030 1.00 0.00 H new ATOM 1263 N PRO A 348 8.109 -15.816 2.405 1.00 0.00 N ATOM 1264 CA PRO A 348 9.152 -16.500 3.165 1.00 0.00 C ATOM 1265 C PRO A 348 10.276 -15.541 3.541 1.00 0.00 C ATOM 1266 O PRO A 348 10.514 -14.553 2.846 1.00 0.00 O ATOM 1267 CB PRO A 348 9.656 -17.578 2.204 1.00 0.00 C ATOM 1268 CG PRO A 348 9.327 -17.065 0.844 1.00 0.00 C ATOM 1269 CD PRO A 348 8.070 -16.250 0.996 1.00 0.00 C ATOM 0 HA PRO A 348 8.784 -16.909 4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.728 -17.738 2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.169 -18.535 2.394 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.141 -16.456 0.450 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.176 -17.887 0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.058 -15.400 0.314 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.180 -16.842 0.783 1.00 0.00 H new ATOM 1277 N PHE A 349 10.952 -15.822 4.648 1.00 0.00 N ATOM 1278 CA PHE A 349 12.040 -14.968 5.121 1.00 0.00 C ATOM 1279 C PHE A 349 13.014 -14.612 3.996 1.00 0.00 C ATOM 1280 O PHE A 349 13.710 -13.598 4.066 1.00 0.00 O ATOM 1281 CB PHE A 349 12.793 -15.655 6.262 1.00 0.00 C ATOM 1282 CG PHE A 349 13.892 -14.817 6.851 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.616 -13.577 7.403 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.201 -15.272 6.854 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.625 -12.805 7.946 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.214 -14.504 7.396 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.926 -13.269 7.944 1.00 0.00 C ATOM 0 H PHE A 349 10.768 -16.634 5.237 1.00 0.00 H new ATOM 0 HA PHE A 349 11.595 -14.041 5.483 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.085 -15.914 7.049 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.218 -16.589 5.895 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.601 -13.209 7.409 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.432 -16.237 6.428 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.397 -11.839 8.372 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.230 -14.869 7.391 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.716 -12.668 8.370 1.00 0.00 H new ATOM 1297 N GLU A 350 13.069 -15.451 2.967 1.00 0.00 N ATOM 1298 CA GLU A 350 13.967 -15.219 1.842 1.00 0.00 C ATOM 1299 C GLU A 350 13.368 -14.249 0.823 1.00 0.00 C ATOM 1300 O GLU A 350 14.095 -13.657 0.026 1.00 0.00 O ATOM 1301 CB GLU A 350 14.306 -16.545 1.158 1.00 0.00 C ATOM 1302 CG GLU A 350 14.814 -17.611 2.116 1.00 0.00 C ATOM 1303 CD GLU A 350 15.352 -18.832 1.396 1.00 0.00 C ATOM 1304 OE1 GLU A 350 15.673 -18.719 0.195 1.00 0.00 O ATOM 1305 OE2 GLU A 350 15.454 -19.900 2.035 1.00 0.00 O ATOM 0 H GLU A 350 12.503 -16.296 2.889 1.00 0.00 H new ATOM 0 HA GLU A 350 14.876 -14.766 2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.418 -16.919 0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.061 -16.367 0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 350 15.599 -17.187 2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 350 14.004 -17.913 2.781 1.00 0.00 H new ATOM 1312 N GLN A 351 12.045 -14.094 0.840 1.00 0.00 N ATOM 1313 CA GLN A 351 11.370 -13.198 -0.100 1.00 0.00 C ATOM 1314 C GLN A 351 11.166 -11.806 0.493 1.00 0.00 C ATOM 1315 O GLN A 351 11.317 -10.802 -0.202 1.00 0.00 O ATOM 1316 CB GLN A 351 10.022 -13.787 -0.524 1.00 0.00 C ATOM 1317 CG GLN A 351 9.944 -14.118 -2.006 1.00 0.00 C ATOM 1318 CD GLN A 351 9.992 -15.610 -2.275 1.00 0.00 C ATOM 1319 OE1 GLN A 351 10.768 -16.340 -1.658 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.160 -16.070 -3.202 1.00 0.00 N ATOM 0 H GLN A 351 11.422 -14.574 1.490 1.00 0.00 H new ATOM 0 HA GLN A 351 12.012 -13.099 -0.975 1.00 0.00 H new ATOM 0 HB2 GLN A 351 9.832 -14.692 0.053 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.231 -13.079 -0.276 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.022 -13.708 -2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 351 10.769 -13.632 -2.527 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.534 -15.429 -3.689 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.147 -17.065 -3.427 1.00 0.00 H new ATOM 1329 N ILE A 352 10.825 -11.750 1.779 1.00 0.00 N ATOM 1330 CA ILE A 352 10.602 -10.476 2.464 1.00 0.00 C ATOM 1331 C ILE A 352 11.710 -9.477 2.136 1.00 0.00 C ATOM 1332 O ILE A 352 11.496 -8.266 2.159 1.00 0.00 O ATOM 1333 CB ILE A 352 10.532 -10.673 3.994 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.267 -9.343 4.716 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.825 -11.296 4.497 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.810 -8.924 4.731 1.00 0.00 C ATOM 0 H ILE A 352 10.697 -12.572 2.369 1.00 0.00 H new ATOM 0 HA ILE A 352 9.649 -10.082 2.111 1.00 0.00 H new ATOM 0 HB ILE A 352 9.701 -11.344 4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.621 -9.424 5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.854 -8.559 4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.767 -11.432 5.577 1.00 0.00 H new ATOM 0 HG22 ILE A 352 11.973 -12.263 4.017 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.662 -10.640 4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.709 -7.976 5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.454 -8.808 3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.217 -9.686 5.237 1.00 0.00 H new ATOM 1348 N GLN A 353 12.894 -9.998 1.837 1.00 0.00 N ATOM 1349 CA GLN A 353 14.039 -9.156 1.512 1.00 0.00 C ATOM 1350 C GLN A 353 14.073 -8.792 0.028 1.00 0.00 C ATOM 1351 O GLN A 353 14.560 -7.724 -0.339 1.00 0.00 O ATOM 1352 CB GLN A 353 15.338 -9.864 1.902 1.00 0.00 C ATOM 1353 CG GLN A 353 15.487 -10.082 3.399 1.00 0.00 C ATOM 1354 CD GLN A 353 16.375 -9.043 4.053 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.142 -8.354 3.382 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.276 -8.926 5.372 1.00 0.00 N ATOM 0 H GLN A 353 13.086 -10.999 1.813 1.00 0.00 H new ATOM 0 HA GLN A 353 13.940 -8.231 2.081 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.382 -10.829 1.397 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.184 -9.277 1.543 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.502 -10.059 3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.902 -11.074 3.579 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.626 -9.518 5.889 1.00 0.00 H new ATOM 0 HE22 GLN A 353 16.850 -8.244 5.868 1.00 0.00 H new ATOM 1365 N LYS A 354 13.571 -9.684 -0.826 1.00 0.00 N ATOM 1366 CA LYS A 354 13.573 -9.435 -2.266 1.00 0.00 C ATOM 1367 C LYS A 354 12.185 -9.074 -2.798 1.00 0.00 C ATOM 1368 O LYS A 354 11.978 -9.026 -4.010 1.00 0.00 O ATOM 1369 CB LYS A 354 14.116 -10.652 -3.017 1.00 0.00 C ATOM 1370 CG LYS A 354 13.571 -11.976 -2.516 1.00 0.00 C ATOM 1371 CD LYS A 354 13.990 -13.126 -3.420 1.00 0.00 C ATOM 1372 CE LYS A 354 13.892 -14.465 -2.706 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.212 -14.914 -2.183 1.00 0.00 N ATOM 0 H LYS A 354 13.162 -10.576 -0.549 1.00 0.00 H new ATOM 0 HA LYS A 354 14.224 -8.578 -2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 354 13.878 -10.549 -4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 354 15.203 -10.663 -2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 354 13.929 -12.159 -1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 354 12.483 -11.928 -2.466 1.00 0.00 H new ATOM 0 HD2 LYS A 354 13.358 -13.140 -4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 354 15.014 -12.968 -3.759 1.00 0.00 H new ATOM 0 HE2 LYS A 354 13.183 -14.386 -1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 354 13.500 -15.215 -3.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 15.253 -15.953 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 15.971 -14.534 -2.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 15.335 -14.569 -1.210 1.00 0.00 H new ATOM 1387 N VAL A 355 11.239 -8.805 -1.901 1.00 0.00 N ATOM 1388 CA VAL A 355 9.888 -8.435 -2.319 1.00 0.00 C ATOM 1389 C VAL A 355 9.583 -6.987 -1.952 1.00 0.00 C ATOM 1390 O VAL A 355 10.278 -6.386 -1.134 1.00 0.00 O ATOM 1391 CB VAL A 355 8.815 -9.348 -1.693 1.00 0.00 C ATOM 1392 CG1 VAL A 355 9.041 -10.798 -2.088 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.789 -9.195 -0.181 1.00 0.00 C ATOM 0 H VAL A 355 11.380 -8.835 -0.891 1.00 0.00 H new ATOM 0 HA VAL A 355 9.855 -8.556 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 355 7.843 -9.041 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 355 8.272 -11.423 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.991 -10.892 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 355 10.022 -11.121 -1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 355 8.024 -9.849 0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.762 -9.466 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.562 -8.160 0.076 1.00 0.00 H new ATOM 1403 N GLN A 356 8.542 -6.431 -2.562 1.00 0.00 N ATOM 1404 CA GLN A 356 8.152 -5.052 -2.297 1.00 0.00 C ATOM 1405 C GLN A 356 6.634 -4.905 -2.259 1.00 0.00 C ATOM 1406 O GLN A 356 5.939 -5.286 -3.201 1.00 0.00 O ATOM 1407 CB GLN A 356 8.732 -4.118 -3.364 1.00 0.00 C ATOM 1408 CG GLN A 356 10.169 -4.439 -3.747 1.00 0.00 C ATOM 1409 CD GLN A 356 10.265 -5.242 -5.029 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.166 -6.469 -5.016 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.461 -4.552 -6.146 1.00 0.00 N ATOM 0 H GLN A 356 7.954 -6.913 -3.242 1.00 0.00 H new ATOM 0 HA GLN A 356 8.551 -4.777 -1.321 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.108 -4.169 -4.256 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.684 -3.092 -3.000 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.727 -3.510 -3.862 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.641 -4.996 -2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.537 -3.535 -6.111 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.535 -5.038 -7.039 1.00 0.00 H new ATOM 1420 N VAL A 357 6.127 -4.334 -1.171 1.00 0.00 N ATOM 1421 CA VAL A 357 4.692 -4.121 -1.017 1.00 0.00 C ATOM 1422 C VAL A 357 4.297 -2.763 -1.588 1.00 0.00 C ATOM 1423 O VAL A 357 4.964 -1.759 -1.340 1.00 0.00 O ATOM 1424 CB VAL A 357 4.262 -4.201 0.462 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.775 -3.912 0.612 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.604 -5.566 1.039 1.00 0.00 C ATOM 0 H VAL A 357 6.688 -4.011 -0.383 1.00 0.00 H new ATOM 0 HA VAL A 357 4.182 -4.913 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 357 4.810 -3.441 1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.496 -3.975 1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.559 -2.911 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.203 -4.643 0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.295 -5.607 2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 357 4.083 -6.340 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.680 -5.730 0.972 1.00 0.00 H new ATOM 1436 N VAL A 358 3.221 -2.740 -2.365 1.00 0.00 N ATOM 1437 CA VAL A 358 2.758 -1.501 -2.978 1.00 0.00 C ATOM 1438 C VAL A 358 1.367 -1.119 -2.493 1.00 0.00 C ATOM 1439 O VAL A 358 0.393 -1.832 -2.737 1.00 0.00 O ATOM 1440 CB VAL A 358 2.732 -1.600 -4.518 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.065 -0.253 -5.141 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.690 -2.674 -5.009 1.00 0.00 C ATOM 0 H VAL A 358 2.655 -3.560 -2.585 1.00 0.00 H new ATOM 0 HA VAL A 358 3.470 -0.732 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 358 1.726 -1.883 -4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.043 -0.339 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.332 0.487 -4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.059 0.059 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.653 -2.724 -6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.704 -2.430 -4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.401 -3.638 -4.591 1.00 0.00 H new ATOM 1452 N VAL A 359 1.280 0.023 -1.823 1.00 0.00 N ATOM 1453 CA VAL A 359 0.008 0.518 -1.321 1.00 0.00 C ATOM 1454 C VAL A 359 -0.565 1.547 -2.289 1.00 0.00 C ATOM 1455 O VAL A 359 -0.049 2.656 -2.403 1.00 0.00 O ATOM 1456 CB VAL A 359 0.174 1.159 0.068 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.170 1.597 0.626 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.870 0.199 1.022 1.00 0.00 C ATOM 0 H VAL A 359 2.078 0.624 -1.615 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.675 -0.327 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 359 0.799 2.046 -0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.027 2.047 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.622 2.327 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.826 0.731 0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.978 0.671 1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.276 -0.709 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.855 -0.053 0.630 1.00 0.00 H new ATOM 1468 N THR A 360 -1.620 1.170 -3.001 1.00 0.00 N ATOM 1469 CA THR A 360 -2.234 2.065 -3.976 1.00 0.00 C ATOM 1470 C THR A 360 -3.620 2.516 -3.541 1.00 0.00 C ATOM 1471 O THR A 360 -4.459 1.702 -3.159 1.00 0.00 O ATOM 1472 CB THR A 360 -2.329 1.374 -5.338 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.181 0.577 -5.586 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.477 2.344 -6.490 1.00 0.00 C ATOM 0 H THR A 360 -2.067 0.256 -2.923 1.00 0.00 H new ATOM 0 HA THR A 360 -1.599 2.948 -4.050 1.00 0.00 H new ATOM 0 HB THR A 360 -3.226 0.758 -5.285 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.266 0.144 -6.461 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.539 1.790 -7.427 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.385 2.932 -6.356 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.614 3.009 -6.518 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.862 3.820 -3.629 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.157 4.379 -3.271 1.00 0.00 C ATOM 1484 C VAL A 361 -5.913 4.786 -4.531 1.00 0.00 C ATOM 1485 O VAL A 361 -5.493 5.695 -5.248 1.00 0.00 O ATOM 1486 CB VAL A 361 -5.016 5.605 -2.350 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.386 6.135 -1.948 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.189 5.253 -1.123 1.00 0.00 C ATOM 0 H VAL A 361 -3.178 4.507 -3.945 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.708 3.608 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.498 6.392 -2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.265 7.001 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.940 6.426 -2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.936 5.357 -1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.098 6.130 -0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.679 4.450 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.197 4.927 -1.434 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.017 4.105 -4.809 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.808 4.399 -5.998 1.00 0.00 C ATOM 1500 C LEU A 362 -9.220 4.844 -5.639 1.00 0.00 C ATOM 1501 O LEU A 362 -9.799 4.386 -4.653 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.867 3.171 -6.908 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.523 2.742 -7.503 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -5.983 1.515 -6.779 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.664 2.467 -8.994 1.00 0.00 C ATOM 0 H LEU A 362 -7.384 3.349 -4.231 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.321 5.220 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.279 2.336 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.560 3.375 -7.724 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.812 3.557 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.027 1.226 -7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -5.843 1.748 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.691 0.693 -6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.699 2.163 -9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.391 1.670 -9.150 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.003 3.371 -9.500 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.770 5.735 -6.457 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.119 6.248 -6.247 1.00 0.00 C ATOM 1519 C ASP A 363 -12.132 5.418 -7.028 1.00 0.00 C ATOM 1520 O ASP A 363 -11.925 5.112 -8.203 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.190 7.722 -6.670 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.584 8.159 -7.096 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.474 8.238 -6.224 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.785 8.418 -8.303 1.00 0.00 O ATOM 0 H ASP A 363 -9.299 6.119 -7.276 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.363 6.175 -5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.858 8.347 -5.841 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.496 7.890 -7.494 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.230 5.062 -6.372 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.271 4.272 -7.015 1.00 0.00 C ATOM 1531 C TYR A 364 -15.307 5.173 -7.677 1.00 0.00 C ATOM 1532 O TYR A 364 -15.644 6.241 -7.161 1.00 0.00 O ATOM 1533 CB TYR A 364 -14.960 3.353 -6.003 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.924 2.372 -6.639 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.098 2.811 -7.244 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.657 1.009 -6.640 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -17.974 1.920 -7.832 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.530 0.111 -7.228 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.687 0.572 -7.823 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.557 -0.318 -8.407 1.00 0.00 O ATOM 0 H TYR A 364 -13.421 5.307 -5.400 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.795 3.660 -7.781 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.201 2.799 -5.451 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.499 3.963 -5.278 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.328 3.866 -7.254 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.753 0.644 -6.174 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -18.881 2.278 -8.297 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.307 -0.946 -7.221 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.205 -1.228 -8.314 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.818 4.724 -8.815 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.829 5.470 -9.549 1.00 0.00 C ATOM 1552 C ASP A 365 -18.016 4.568 -9.865 1.00 0.00 C ATOM 1553 O ASP A 365 -17.931 3.703 -10.736 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.240 6.044 -10.840 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.528 7.364 -10.613 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.266 7.704 -9.440 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -15.235 8.059 -11.609 1.00 0.00 O ATOM 0 H ASP A 365 -15.547 3.843 -9.251 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.170 6.299 -8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.541 5.326 -11.268 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -17.038 6.185 -11.569 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.626 3.010 -11.858 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.918 3.589 -10.717 1.00 0.00 C ATOM 1634 C ASN A 370 -10.724 4.418 -11.176 1.00 0.00 C ATOM 1635 O ASN A 370 -10.070 4.090 -12.166 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.444 2.500 -9.742 1.00 0.00 C ATOM 1637 CG ASN A 370 -11.032 1.217 -10.437 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.864 1.023 -10.771 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -11.997 0.333 -10.657 1.00 0.00 N ATOM 0 HA ASN A 370 -12.623 4.239 -10.199 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.601 2.880 -9.164 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.243 2.282 -9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.784 -0.550 -11.121 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -12.952 0.537 -10.362 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.445 5.493 -10.446 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.328 6.372 -10.771 1.00 0.00 C ATOM 1648 C ASP A 371 -8.181 6.172 -9.786 1.00 0.00 C ATOM 1649 O ASP A 371 -8.397 5.802 -8.634 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.776 7.836 -10.754 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.129 8.041 -11.411 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.226 7.849 -12.641 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -12.089 8.395 -10.695 1.00 0.00 O ATOM 0 H ASP A 371 -10.978 5.777 -9.624 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.979 6.119 -11.772 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.820 8.186 -9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.032 8.446 -11.266 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.960 6.420 -10.247 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.781 6.270 -9.404 1.00 0.00 C ATOM 1660 C ALA A 372 -5.339 7.610 -8.841 1.00 0.00 C ATOM 1661 O ALA A 372 -4.846 8.472 -9.567 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.648 5.624 -10.184 1.00 0.00 C ATOM 0 H ALA A 372 -6.762 6.726 -11.200 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.044 5.621 -8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.775 5.520 -9.539 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -4.961 4.640 -10.533 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.394 6.248 -11.040 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.517 7.772 -7.538 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.132 9.001 -6.864 1.00 0.00 C ATOM 1670 C ILE A 373 -3.639 8.992 -6.567 1.00 0.00 C ATOM 1671 O ILE A 373 -2.979 10.029 -6.602 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.920 9.189 -5.548 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.382 9.527 -5.854 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.288 10.275 -4.688 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.218 9.778 -4.618 1.00 0.00 C ATOM 0 H ILE A 373 -5.926 7.066 -6.926 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.367 9.833 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.886 8.254 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.416 10.411 -6.491 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.824 8.708 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.860 10.389 -3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.262 9.996 -4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.288 11.218 -5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.241 10.011 -4.912 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.215 8.887 -3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.801 10.617 -4.061 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.115 7.809 -6.278 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.703 7.674 -5.980 1.00 0.00 C ATOM 1689 C GLY A 374 -1.360 6.294 -5.460 1.00 0.00 C ATOM 1690 O GLY A 374 -2.244 5.451 -5.300 1.00 0.00 O ATOM 0 H GLY A 374 -3.644 6.938 -6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.122 7.877 -6.880 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.416 8.421 -5.240 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.081 6.054 -5.195 1.00 0.00 N ATOM 1695 CA LYS A 375 0.350 4.757 -4.691 1.00 0.00 C ATOM 1696 C LYS A 375 1.757 4.818 -4.105 1.00 0.00 C ATOM 1697 O LYS A 375 2.644 5.480 -4.644 1.00 0.00 O ATOM 1698 CB LYS A 375 0.292 3.708 -5.806 1.00 0.00 C ATOM 1699 CG LYS A 375 1.503 3.723 -6.727 1.00 0.00 C ATOM 1700 CD LYS A 375 1.330 2.770 -7.901 1.00 0.00 C ATOM 1701 CE LYS A 375 1.372 1.326 -7.448 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.043 0.384 -8.553 1.00 0.00 N ATOM 0 H LYS A 375 0.669 6.734 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.333 4.472 -3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.201 2.719 -5.357 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.607 3.872 -6.400 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.664 4.734 -7.100 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.393 3.446 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.381 2.970 -8.398 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.117 2.946 -8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.364 1.097 -7.060 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.668 1.183 -6.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.083 -0.593 -8.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.086 0.585 -8.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 1.730 0.501 -9.325 1.00 0.00 H new ATOM 1716 N VAL A 376 1.947 4.110 -3.000 1.00 0.00 N ATOM 1717 CA VAL A 376 3.233 4.053 -2.324 1.00 0.00 C ATOM 1718 C VAL A 376 3.812 2.645 -2.416 1.00 0.00 C ATOM 1719 O VAL A 376 3.082 1.680 -2.644 1.00 0.00 O ATOM 1720 CB VAL A 376 3.122 4.458 -0.835 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.912 5.724 -0.564 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.670 4.645 -0.418 1.00 0.00 C ATOM 0 H VAL A 376 1.215 3.561 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 376 3.892 4.764 -2.823 1.00 0.00 H new ATOM 0 HB VAL A 376 3.543 3.647 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.821 5.992 0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.962 5.557 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.522 6.535 -1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.627 4.929 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.215 5.428 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.126 3.712 -0.564 1.00 0.00 H new ATOM 1732 N PHE A 377 5.123 2.527 -2.245 1.00 0.00 N ATOM 1733 CA PHE A 377 5.779 1.224 -2.317 1.00 0.00 C ATOM 1734 C PHE A 377 6.874 1.094 -1.261 1.00 0.00 C ATOM 1735 O PHE A 377 7.488 2.083 -0.862 1.00 0.00 O ATOM 1736 CB PHE A 377 6.368 1.003 -3.711 1.00 0.00 C ATOM 1737 CG PHE A 377 7.394 2.029 -4.099 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.006 3.249 -4.629 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.746 1.774 -3.932 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.948 4.197 -4.986 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.692 2.717 -4.287 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.292 3.930 -4.814 1.00 0.00 C ATOM 0 H PHE A 377 5.750 3.309 -2.057 1.00 0.00 H new ATOM 0 HA PHE A 377 5.026 0.461 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.823 0.013 -3.752 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.561 1.013 -4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.956 3.462 -4.765 1.00 0.00 H new ATOM 0 HD2 PHE A 377 9.064 0.828 -3.520 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.633 5.144 -5.398 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.743 2.506 -4.153 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.030 4.669 -5.091 1.00 0.00 H new ATOM 1752 N VAL A 378 7.110 -0.138 -0.817 1.00 0.00 N ATOM 1753 CA VAL A 378 8.129 -0.409 0.190 1.00 0.00 C ATOM 1754 C VAL A 378 8.847 -1.723 -0.099 1.00 0.00 C ATOM 1755 O VAL A 378 8.259 -2.799 0.019 1.00 0.00 O ATOM 1756 CB VAL A 378 7.520 -0.475 1.604 1.00 0.00 C ATOM 1757 CG1 VAL A 378 7.079 0.907 2.060 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.355 -1.454 1.642 1.00 0.00 C ATOM 0 H VAL A 378 6.608 -0.965 -1.140 1.00 0.00 H new ATOM 0 HA VAL A 378 8.843 0.414 0.147 1.00 0.00 H new ATOM 0 HB VAL A 378 8.286 -0.833 2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.651 0.841 3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.939 1.576 2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.330 1.296 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.939 -1.486 2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.585 -1.131 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.705 -2.448 1.363 1.00 0.00 H new ATOM 1852 N GLU A 386 10.420 4.857 2.729 1.00 0.00 N ATOM 1853 CA GLU A 386 9.886 3.607 2.205 1.00 0.00 C ATOM 1854 C GLU A 386 10.801 2.435 2.543 1.00 0.00 C ATOM 1855 O GLU A 386 10.353 1.434 3.103 1.00 0.00 O ATOM 1856 CB GLU A 386 9.677 3.700 0.691 1.00 0.00 C ATOM 1857 CG GLU A 386 10.921 4.113 -0.078 1.00 0.00 C ATOM 1858 CD GLU A 386 10.591 4.776 -1.401 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.535 5.439 -1.486 1.00 0.00 O ATOM 1860 OE2 GLU A 386 11.387 4.633 -2.352 1.00 0.00 O ATOM 0 HA GLU A 386 8.920 3.432 2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.337 2.733 0.321 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.881 4.416 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.510 4.798 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 386 11.540 3.235 -0.260 1.00 0.00 H new ATOM 1867 N LEU A 387 12.080 2.562 2.210 1.00 0.00 N ATOM 1868 CA LEU A 387 13.037 1.502 2.499 1.00 0.00 C ATOM 1869 C LEU A 387 13.264 1.389 4.000 1.00 0.00 C ATOM 1870 O LEU A 387 13.496 0.299 4.522 1.00 0.00 O ATOM 1871 CB LEU A 387 14.366 1.756 1.789 1.00 0.00 C ATOM 1872 CG LEU A 387 15.395 0.634 1.941 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.970 -0.591 1.145 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.771 1.109 1.498 1.00 0.00 C ATOM 0 H LEU A 387 12.475 3.379 1.745 1.00 0.00 H new ATOM 0 HA LEU A 387 12.623 0.564 2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.172 1.911 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.797 2.681 2.173 1.00 0.00 H new ATOM 0 HG LEU A 387 15.450 0.357 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.714 -1.379 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 387 14.005 -0.944 1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.886 -0.329 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.490 0.298 1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.732 1.413 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.078 1.956 2.111 1.00 0.00 H new ATOM 1886 N ARG A 388 13.189 2.522 4.691 1.00 0.00 N ATOM 1887 CA ARG A 388 13.379 2.541 6.132 1.00 0.00 C ATOM 1888 C ARG A 388 12.238 1.802 6.825 1.00 0.00 C ATOM 1889 O ARG A 388 12.424 1.217 7.891 1.00 0.00 O ATOM 1890 CB ARG A 388 13.492 3.987 6.645 1.00 0.00 C ATOM 1891 CG ARG A 388 12.211 4.543 7.257 1.00 0.00 C ATOM 1892 CD ARG A 388 12.403 5.963 7.764 1.00 0.00 C ATOM 1893 NE ARG A 388 12.449 6.019 9.224 1.00 0.00 N ATOM 1894 CZ ARG A 388 11.842 6.953 9.958 1.00 0.00 C ATOM 1895 NH1 ARG A 388 11.147 7.924 9.377 1.00 0.00 N ATOM 1896 NH2 ARG A 388 11.935 6.916 11.281 1.00 0.00 N ATOM 0 H ARG A 388 12.999 3.434 4.276 1.00 0.00 H new ATOM 0 HA ARG A 388 14.312 2.028 6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.286 4.034 7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.793 4.630 5.818 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.415 4.526 6.513 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.892 3.903 8.079 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.327 6.372 7.356 1.00 0.00 H new ATOM 0 HD3 ARG A 388 11.589 6.591 7.402 1.00 0.00 H new ATOM 0 HE ARG A 388 12.979 5.298 9.713 1.00 0.00 H new ATOM 0 HH11 ARG A 388 11.073 7.961 8.360 1.00 0.00 H new ATOM 0 HH12 ARG A 388 10.687 8.633 9.947 1.00 0.00 H new ATOM 0 HH21 ARG A 388 12.470 6.175 11.734 1.00 0.00 H new ATOM 0 HH22 ARG A 388 11.472 7.629 11.845 1.00 0.00 H new ATOM 1910 N HIS A 389 11.057 1.829 6.206 1.00 0.00 N ATOM 1911 CA HIS A 389 9.890 1.155 6.763 1.00 0.00 C ATOM 1912 C HIS A 389 9.962 -0.346 6.505 1.00 0.00 C ATOM 1913 O HIS A 389 9.857 -1.150 7.432 1.00 0.00 O ATOM 1914 CB HIS A 389 8.607 1.727 6.164 1.00 0.00 C ATOM 1915 CG HIS A 389 7.365 1.284 6.872 1.00 0.00 C ATOM 1916 ND1 HIS A 389 6.100 1.541 6.392 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.196 0.600 8.031 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.203 1.039 7.220 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.842 0.461 8.223 1.00 0.00 N ATOM 0 H HIS A 389 10.886 2.309 5.322 1.00 0.00 H new ATOM 0 HA HIS A 389 9.882 1.324 7.840 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.659 2.816 6.187 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.542 1.433 5.116 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.978 0.234 8.680 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.131 1.091 7.099 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.401 -0.012 9.012 1.00 0.00 H new ATOM 1928 N TRP A 390 10.159 -0.721 5.242 1.00 0.00 N ATOM 1929 CA TRP A 390 10.264 -2.130 4.872 1.00 0.00 C ATOM 1930 C TRP A 390 11.295 -2.818 5.754 1.00 0.00 C ATOM 1931 O TRP A 390 11.034 -3.872 6.332 1.00 0.00 O ATOM 1932 CB TRP A 390 10.669 -2.271 3.405 1.00 0.00 C ATOM 1933 CG TRP A 390 10.585 -3.681 2.921 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.618 -4.484 2.527 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.397 -4.460 2.792 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.137 -5.721 2.167 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.775 -5.728 2.319 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.046 -4.203 3.034 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.849 -6.739 2.084 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.127 -5.204 2.800 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.531 -6.461 2.330 1.00 0.00 C ATOM 0 H TRP A 390 10.249 -0.071 4.461 1.00 0.00 H new ATOM 0 HA TRP A 390 9.291 -2.600 5.014 1.00 0.00 H new ATOM 0 HB2 TRP A 390 10.025 -1.641 2.792 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.688 -1.906 3.276 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.657 -4.191 2.502 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.702 -6.505 1.840 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.727 -3.238 3.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.158 -7.708 1.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.079 -5.016 2.982 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.788 -7.226 2.158 1.00 0.00 H new ATOM 1952 N SER A 391 12.462 -2.194 5.864 1.00 0.00 N ATOM 1953 CA SER A 391 13.532 -2.727 6.693 1.00 0.00 C ATOM 1954 C SER A 391 13.111 -2.699 8.156 1.00 0.00 C ATOM 1955 O SER A 391 13.524 -3.544 8.950 1.00 0.00 O ATOM 1956 CB SER A 391 14.816 -1.920 6.495 1.00 0.00 C ATOM 1957 OG SER A 391 15.957 -2.684 6.842 1.00 0.00 O ATOM 0 H SER A 391 12.689 -1.320 5.390 1.00 0.00 H new ATOM 0 HA SER A 391 13.727 -3.758 6.398 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.891 -1.600 5.456 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.780 -1.017 7.105 1.00 0.00 H new ATOM 0 HG SER A 391 16.765 -2.146 6.705 1.00 0.00 H new ATOM 1963 N ASP A 392 12.266 -1.727 8.502 1.00 0.00 N ATOM 1964 CA ASP A 392 11.769 -1.599 9.862 1.00 0.00 C ATOM 1965 C ASP A 392 10.963 -2.834 10.233 1.00 0.00 C ATOM 1966 O ASP A 392 11.114 -3.386 11.323 1.00 0.00 O ATOM 1967 CB ASP A 392 10.902 -0.345 9.994 1.00 0.00 C ATOM 1968 CG ASP A 392 11.349 0.552 11.133 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.590 0.028 12.241 1.00 0.00 O ATOM 1970 OD2 ASP A 392 11.459 1.776 10.915 1.00 0.00 O ATOM 0 H ASP A 392 11.915 -1.020 7.856 1.00 0.00 H new ATOM 0 HA ASP A 392 12.616 -1.508 10.542 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.935 0.216 9.060 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.865 -0.639 10.153 1.00 0.00 H new ATOM 1975 N MET A 393 10.117 -3.276 9.305 1.00 0.00 N ATOM 1976 CA MET A 393 9.302 -4.459 9.523 1.00 0.00 C ATOM 1977 C MET A 393 10.202 -5.665 9.760 1.00 0.00 C ATOM 1978 O MET A 393 10.061 -6.376 10.756 1.00 0.00 O ATOM 1979 CB MET A 393 8.390 -4.712 8.323 1.00 0.00 C ATOM 1980 CG MET A 393 7.511 -5.941 8.480 1.00 0.00 C ATOM 1981 SD MET A 393 6.556 -6.307 6.996 1.00 0.00 S ATOM 1982 CE MET A 393 7.830 -6.224 5.741 1.00 0.00 C ATOM 0 H MET A 393 9.981 -2.830 8.398 1.00 0.00 H new ATOM 0 HA MET A 393 8.677 -4.298 10.401 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.756 -3.839 8.168 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.002 -4.825 7.428 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.135 -6.800 8.727 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.830 -5.791 9.318 1.00 0.00 H new ATOM 0 HE1 MET A 393 7.529 -6.817 4.878 1.00 0.00 H new ATOM 0 HE2 MET A 393 7.974 -5.187 5.437 1.00 0.00 H new ATOM 0 HE3 MET A 393 8.764 -6.617 6.144 1.00 0.00 H new ATOM 1992 N LEU A 394 11.141 -5.877 8.841 1.00 0.00 N ATOM 1993 CA LEU A 394 12.083 -6.979 8.951 1.00 0.00 C ATOM 1994 C LEU A 394 12.863 -6.881 10.255 1.00 0.00 C ATOM 1995 O LEU A 394 13.201 -7.895 10.867 1.00 0.00 O ATOM 1996 CB LEU A 394 13.032 -6.979 7.753 1.00 0.00 C ATOM 1997 CG LEU A 394 12.469 -7.668 6.510 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.853 -6.911 5.249 1.00 0.00 C ATOM 1999 CD2 LEU A 394 12.949 -9.111 6.440 1.00 0.00 C ATOM 0 H LEU A 394 11.267 -5.297 8.012 1.00 0.00 H new ATOM 0 HA LEU A 394 11.529 -7.918 8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.283 -5.948 7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 394 13.961 -7.472 8.039 1.00 0.00 H new ATOM 0 HG LEU A 394 11.381 -7.669 6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.441 -7.421 4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.455 -5.897 5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 394 13.939 -6.871 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.540 -9.588 5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.038 -9.130 6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.614 -9.649 7.327 1.00 0.00 H new ATOM 2011 N ALA A 395 13.120 -5.651 10.689 1.00 0.00 N ATOM 2012 CA ALA A 395 13.830 -5.419 11.940 1.00 0.00 C ATOM 2013 C ALA A 395 12.963 -5.859 13.111 1.00 0.00 C ATOM 2014 O ALA A 395 13.462 -6.306 14.144 1.00 0.00 O ATOM 2015 CB ALA A 395 14.204 -3.950 12.073 1.00 0.00 C ATOM 0 H ALA A 395 12.848 -4.802 10.194 1.00 0.00 H new ATOM 0 HA ALA A 395 14.749 -6.005 11.942 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.734 -3.793 13.013 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.847 -3.662 11.241 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.300 -3.342 12.060 1.00 0.00 H new ATOM 2021 N ASN A 396 11.651 -5.745 12.921 1.00 0.00 N ATOM 2022 CA ASN A 396 10.681 -6.142 13.930 1.00 0.00 C ATOM 2023 C ASN A 396 9.857 -7.318 13.413 1.00 0.00 C ATOM 2024 O ASN A 396 8.680 -7.173 13.083 1.00 0.00 O ATOM 2025 CB ASN A 396 9.763 -4.969 14.284 1.00 0.00 C ATOM 2026 CG ASN A 396 10.490 -3.875 15.041 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.218 -3.633 16.217 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.418 -3.206 14.368 1.00 0.00 N ATOM 0 H ASN A 396 11.235 -5.376 12.066 1.00 0.00 H new ATOM 0 HA ASN A 396 11.213 -6.444 14.832 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.339 -4.554 13.370 1.00 0.00 H new ATOM 0 HB3 ASN A 396 8.930 -5.332 14.886 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.939 -2.457 14.825 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.610 -3.441 13.394 1.00 0.00 H new ATOM 2035 N PRO A 397 10.483 -8.504 13.322 1.00 0.00 N ATOM 2036 CA PRO A 397 9.828 -9.727 12.824 1.00 0.00 C ATOM 2037 C PRO A 397 8.747 -10.266 13.762 1.00 0.00 C ATOM 2038 O PRO A 397 8.542 -11.475 13.850 1.00 0.00 O ATOM 2039 CB PRO A 397 10.985 -10.727 12.732 1.00 0.00 C ATOM 2040 CG PRO A 397 12.006 -10.232 13.695 1.00 0.00 C ATOM 2041 CD PRO A 397 11.892 -8.737 13.682 1.00 0.00 C ATOM 0 HA PRO A 397 9.308 -9.542 11.884 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.657 -11.734 12.989 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.387 -10.772 11.720 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.826 -10.629 14.694 1.00 0.00 H new ATOM 0 HG3 PRO A 397 13.006 -10.550 13.402 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.134 -8.307 14.654 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.571 -8.289 12.957 1.00 0.00 H new ATOM 2049 N ARG A 398 8.062 -9.366 14.456 1.00 0.00 N ATOM 2050 CA ARG A 398 7.005 -9.739 15.392 1.00 0.00 C ATOM 2051 C ARG A 398 6.062 -8.563 15.641 1.00 0.00 C ATOM 2052 O ARG A 398 4.842 -8.724 15.663 1.00 0.00 O ATOM 2053 CB ARG A 398 7.602 -10.181 16.733 1.00 0.00 C ATOM 2054 CG ARG A 398 8.771 -11.147 16.619 1.00 0.00 C ATOM 2055 CD ARG A 398 8.299 -12.578 16.401 1.00 0.00 C ATOM 2056 NE ARG A 398 8.854 -13.491 17.398 1.00 0.00 N ATOM 2057 CZ ARG A 398 8.355 -14.696 17.660 1.00 0.00 C ATOM 2058 NH1 ARG A 398 7.288 -15.137 17.005 1.00 0.00 N ATOM 2059 NH2 ARG A 398 8.925 -15.463 18.579 1.00 0.00 N ATOM 0 H ARG A 398 8.221 -8.361 14.388 1.00 0.00 H new ATOM 0 HA ARG A 398 6.449 -10.565 14.947 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.931 -9.296 17.278 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.818 -10.649 17.328 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.413 -10.845 15.791 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.374 -11.097 17.525 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.210 -12.612 16.443 1.00 0.00 H new ATOM 0 HD3 ARG A 398 8.590 -12.909 15.404 1.00 0.00 H new ATOM 0 HE ARG A 398 9.673 -13.186 17.924 1.00 0.00 H new ATOM 0 HH11 ARG A 398 6.846 -14.551 16.297 1.00 0.00 H new ATOM 0 HH12 ARG A 398 6.910 -16.062 17.210 1.00 0.00 H new ATOM 0 HH21 ARG A 398 9.746 -15.129 19.085 1.00 0.00 H new ATOM 0 HH22 ARG A 398 8.543 -16.387 18.780 1.00 0.00 H new ATOM 2073 N ARG A 399 6.644 -7.384 15.846 1.00 0.00 N ATOM 2074 CA ARG A 399 5.870 -6.174 16.115 1.00 0.00 C ATOM 2075 C ARG A 399 5.599 -5.395 14.828 1.00 0.00 C ATOM 2076 O ARG A 399 6.482 -5.252 13.982 1.00 0.00 O ATOM 2077 CB ARG A 399 6.624 -5.292 17.118 1.00 0.00 C ATOM 2078 CG ARG A 399 5.990 -3.926 17.348 1.00 0.00 C ATOM 2079 CD ARG A 399 5.416 -3.800 18.752 1.00 0.00 C ATOM 2080 NE ARG A 399 5.834 -2.562 19.405 1.00 0.00 N ATOM 2081 CZ ARG A 399 5.852 -2.387 20.725 1.00 0.00 C ATOM 2082 NH1 ARG A 399 5.470 -3.363 21.538 1.00 0.00 N ATOM 2083 NH2 ARG A 399 6.254 -1.229 21.233 1.00 0.00 N ATOM 0 H ARG A 399 7.654 -7.240 15.831 1.00 0.00 H new ATOM 0 HA ARG A 399 4.909 -6.466 16.539 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.686 -5.817 18.071 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.646 -5.151 16.765 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.736 -3.147 17.189 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.199 -3.764 16.616 1.00 0.00 H new ATOM 0 HD2 ARG A 399 4.328 -3.835 18.703 1.00 0.00 H new ATOM 0 HD3 ARG A 399 5.735 -4.652 19.352 1.00 0.00 H new ATOM 0 HE ARG A 399 6.130 -1.785 18.814 1.00 0.00 H new ATOM 0 HH11 ARG A 399 5.160 -4.255 21.153 1.00 0.00 H new ATOM 0 HH12 ARG A 399 5.487 -3.221 22.548 1.00 0.00 H new ATOM 0 HH21 ARG A 399 6.549 -0.475 20.613 1.00 0.00 H new ATOM 0 HH22 ARG A 399 6.268 -1.093 22.244 1.00 0.00 H new ATOM 2097 N PRO A 400 4.364 -4.882 14.660 1.00 0.00 N ATOM 2098 CA PRO A 400 3.981 -4.122 13.467 1.00 0.00 C ATOM 2099 C PRO A 400 4.626 -2.739 13.411 1.00 0.00 C ATOM 2100 O PRO A 400 5.006 -2.174 14.437 1.00 0.00 O ATOM 2101 CB PRO A 400 2.463 -3.992 13.598 1.00 0.00 C ATOM 2102 CG PRO A 400 2.206 -4.071 15.063 1.00 0.00 C ATOM 2103 CD PRO A 400 3.242 -5.011 15.613 1.00 0.00 C ATOM 0 HA PRO A 400 4.308 -4.621 12.555 1.00 0.00 H new ATOM 0 HB2 PRO A 400 2.108 -3.048 13.183 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.949 -4.789 13.061 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.285 -3.088 15.527 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.200 -4.438 15.264 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.540 -4.733 16.624 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.871 -6.035 15.660 1.00 0.00 H new ATOM 2111 N ILE A 401 4.738 -2.201 12.201 1.00 0.00 N ATOM 2112 CA ILE A 401 5.326 -0.886 11.987 1.00 0.00 C ATOM 2113 C ILE A 401 4.377 0.009 11.200 1.00 0.00 C ATOM 2114 O ILE A 401 4.071 -0.269 10.041 1.00 0.00 O ATOM 2115 CB ILE A 401 6.654 -0.977 11.214 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.634 -1.903 11.943 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.246 0.416 11.020 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.768 -1.173 12.627 1.00 0.00 C ATOM 0 H ILE A 401 4.425 -2.662 11.346 1.00 0.00 H new ATOM 0 HA ILE A 401 5.512 -0.462 12.974 1.00 0.00 H new ATOM 0 HB ILE A 401 6.463 -1.403 10.229 1.00 0.00 H new ATOM 0 HG12 ILE A 401 7.087 -2.483 12.686 1.00 0.00 H new ATOM 0 HG13 ILE A 401 8.050 -2.612 11.228 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.185 0.339 10.472 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.546 1.033 10.456 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.430 0.872 11.993 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.419 -1.894 13.121 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.340 -0.615 11.886 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.363 -0.483 13.367 1.00 0.00 H new ATOM 2130 N ALA A 402 3.922 1.088 11.823 1.00 0.00 N ATOM 2131 CA ALA A 402 3.020 2.018 11.161 1.00 0.00 C ATOM 2132 C ALA A 402 3.736 3.319 10.823 1.00 0.00 C ATOM 2133 O ALA A 402 4.600 3.775 11.572 1.00 0.00 O ATOM 2134 CB ALA A 402 1.802 2.293 12.028 1.00 0.00 C ATOM 0 H ALA A 402 4.162 1.339 12.782 1.00 0.00 H new ATOM 0 HA ALA A 402 2.685 1.559 10.230 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.140 2.991 11.515 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.271 1.360 12.215 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.121 2.726 12.976 1.00 0.00 H new ATOM 2140 N GLN A 403 3.377 3.914 9.690 1.00 0.00 N ATOM 2141 CA GLN A 403 3.995 5.165 9.261 1.00 0.00 C ATOM 2142 C GLN A 403 3.203 5.817 8.133 1.00 0.00 C ATOM 2143 O GLN A 403 2.500 5.141 7.382 1.00 0.00 O ATOM 2144 CB GLN A 403 5.436 4.916 8.810 1.00 0.00 C ATOM 2145 CG GLN A 403 6.426 5.932 9.354 1.00 0.00 C ATOM 2146 CD GLN A 403 7.460 6.349 8.324 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.311 7.373 7.657 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.514 5.554 8.190 1.00 0.00 N ATOM 0 H GLN A 403 2.665 3.553 9.055 1.00 0.00 H new ATOM 0 HA GLN A 403 3.996 5.846 10.112 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.740 3.918 9.127 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.475 4.930 7.721 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.885 6.814 9.697 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.933 5.511 10.222 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.596 4.715 8.764 1.00 0.00 H new ATOM 0 HE22 GLN A 403 9.242 5.782 7.513 1.00 0.00 H new ATOM 2157 N TRP A 404 3.325 7.136 8.023 1.00 0.00 N ATOM 2158 CA TRP A 404 2.625 7.889 6.989 1.00 0.00 C ATOM 2159 C TRP A 404 3.380 7.827 5.667 1.00 0.00 C ATOM 2160 O TRP A 404 4.538 8.239 5.582 1.00 0.00 O ATOM 2161 CB TRP A 404 2.453 9.347 7.420 1.00 0.00 C ATOM 2162 CG TRP A 404 1.223 9.583 8.244 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.173 9.865 9.578 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.134 9.558 7.786 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.132 10.018 9.980 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -0.953 9.834 8.898 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.736 9.330 6.546 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.342 9.887 8.805 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.115 9.384 6.455 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -2.904 9.661 7.578 1.00 0.00 C ATOM 0 H TRP A 404 3.904 7.707 8.639 1.00 0.00 H new ATOM 0 HA TRP A 404 1.642 7.438 6.849 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.329 9.655 7.991 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.413 9.978 6.532 1.00 0.00 H new ATOM 0 HD1 TRP A 404 2.034 9.955 10.224 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.439 10.233 10.928 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.135 9.115 5.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -2.953 10.099 9.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.591 9.210 5.502 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -3.978 9.697 7.474 1.00 0.00 H new ATOM 2181 N HIS A 405 2.719 7.311 4.639 1.00 0.00 N ATOM 2182 CA HIS A 405 3.321 7.195 3.323 1.00 0.00 C ATOM 2183 C HIS A 405 2.676 8.181 2.357 1.00 0.00 C ATOM 2184 O HIS A 405 1.462 8.163 2.155 1.00 0.00 O ATOM 2185 CB HIS A 405 3.178 5.759 2.814 1.00 0.00 C ATOM 2186 CG HIS A 405 4.212 4.836 3.377 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.460 4.653 2.827 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.168 4.039 4.477 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.121 3.772 3.589 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.382 3.370 4.604 1.00 0.00 N ATOM 0 H HIS A 405 1.761 6.965 4.695 1.00 0.00 H new ATOM 0 HA HIS A 405 4.382 7.436 3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.187 5.385 3.070 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.249 5.756 1.726 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.326 3.940 5.146 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.129 3.435 3.397 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.645 2.706 5.332 1.00 0.00 H new ATOM 2198 N THR A 406 3.495 9.048 1.770 1.00 0.00 N ATOM 2199 CA THR A 406 2.998 10.051 0.837 1.00 0.00 C ATOM 2200 C THR A 406 2.731 9.431 -0.526 1.00 0.00 C ATOM 2201 O THR A 406 3.644 8.932 -1.185 1.00 0.00 O ATOM 2202 CB THR A 406 4.000 11.198 0.701 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.246 11.800 1.959 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.542 12.286 -0.248 1.00 0.00 C ATOM 0 H THR A 406 4.503 9.076 1.924 1.00 0.00 H new ATOM 0 HA THR A 406 2.061 10.446 1.231 1.00 0.00 H new ATOM 0 HB THR A 406 4.905 10.744 0.296 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.424 12.222 2.286 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.300 13.068 -0.298 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.392 11.863 -1.241 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.605 12.711 0.111 1.00 0.00 H new ATOM 2212 N LEU A 407 1.471 9.462 -0.940 1.00 0.00 N ATOM 2213 CA LEU A 407 1.077 8.901 -2.222 1.00 0.00 C ATOM 2214 C LEU A 407 1.773 9.617 -3.367 1.00 0.00 C ATOM 2215 O LEU A 407 1.736 10.843 -3.466 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.438 8.979 -2.395 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.237 8.142 -1.396 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.714 8.139 -1.753 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.695 6.723 -1.347 1.00 0.00 C ATOM 0 H LEU A 407 0.705 9.871 -0.405 1.00 0.00 H new ATOM 0 HA LEU A 407 1.380 7.854 -2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.747 10.020 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.692 8.656 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.130 8.590 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.262 7.537 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.094 9.160 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.847 7.717 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.273 6.137 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.773 6.269 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.350 6.743 -1.039 1.00 0.00 H new ATOM 2231 N GLN A 408 2.408 8.838 -4.229 1.00 0.00 N ATOM 2232 CA GLN A 408 3.120 9.386 -5.375 1.00 0.00 C ATOM 2233 C GLN A 408 2.475 8.939 -6.679 1.00 0.00 C ATOM 2234 O GLN A 408 1.610 8.063 -6.689 1.00 0.00 O ATOM 2235 CB GLN A 408 4.588 8.957 -5.342 1.00 0.00 C ATOM 2236 CG GLN A 408 5.514 10.029 -4.795 1.00 0.00 C ATOM 2237 CD GLN A 408 6.849 9.472 -4.344 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.636 8.984 -5.154 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.112 9.543 -3.043 1.00 0.00 N ATOM 0 H GLN A 408 2.445 7.821 -4.157 1.00 0.00 H new ATOM 0 HA GLN A 408 3.066 10.473 -5.320 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.683 8.058 -4.732 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.905 8.693 -6.351 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.681 10.786 -5.562 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.030 10.528 -3.955 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.430 9.956 -2.407 1.00 0.00 H new ATOM 0 HE22 GLN A 408 7.996 9.184 -2.681 1.00 0.00 H new ATOM 2248 N VAL A 409 2.904 9.546 -7.780 1.00 0.00 N ATOM 2249 CA VAL A 409 2.371 9.210 -9.093 1.00 0.00 C ATOM 2250 C VAL A 409 2.517 7.719 -9.376 1.00 0.00 C ATOM 2251 O VAL A 409 3.623 7.179 -9.364 1.00 0.00 O ATOM 2252 CB VAL A 409 3.079 10.008 -10.203 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.440 9.735 -11.557 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.060 11.495 -9.886 1.00 0.00 C ATOM 0 H VAL A 409 3.619 10.273 -7.788 1.00 0.00 H new ATOM 0 HA VAL A 409 1.313 9.473 -9.087 1.00 0.00 H new ATOM 0 HB VAL A 409 4.118 9.682 -10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 409 2.957 10.310 -12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.515 8.672 -11.787 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.390 10.027 -11.530 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.565 12.043 -10.681 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.028 11.837 -9.808 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.573 11.672 -8.941 1.00 0.00 H new ATOM 2264 N GLU A 410 1.391 7.058 -9.621 1.00 0.00 N ATOM 2265 CA GLU A 410 1.385 5.626 -9.897 1.00 0.00 C ATOM 2266 C GLU A 410 2.309 5.278 -11.061 1.00 0.00 C ATOM 2267 O GLU A 410 3.017 4.272 -11.019 1.00 0.00 O ATOM 2268 CB GLU A 410 -0.036 5.153 -10.193 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.873 4.956 -8.941 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.894 3.844 -9.090 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.557 2.808 -9.701 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -3.028 4.010 -8.595 1.00 0.00 O ATOM 0 H GLU A 410 0.468 7.492 -9.634 1.00 0.00 H new ATOM 0 HA GLU A 410 1.756 5.113 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.527 5.880 -10.840 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.008 4.214 -10.745 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.216 4.731 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.387 5.887 -8.702 1.00 0.00 H new ATOM 2279 N GLU A 411 2.302 6.111 -12.097 1.00 0.00 N ATOM 2280 CA GLU A 411 3.147 5.877 -13.263 1.00 0.00 C ATOM 2281 C GLU A 411 4.615 5.827 -12.856 1.00 0.00 C ATOM 2282 O GLU A 411 5.328 4.879 -13.185 1.00 0.00 O ATOM 2283 CB GLU A 411 2.924 6.966 -14.314 1.00 0.00 C ATOM 2284 CG GLU A 411 2.215 6.468 -15.563 1.00 0.00 C ATOM 2285 CD GLU A 411 2.583 7.264 -16.799 1.00 0.00 C ATOM 2286 OE1 GLU A 411 3.788 7.337 -17.121 1.00 0.00 O ATOM 2287 OE2 GLU A 411 1.668 7.815 -17.446 1.00 0.00 O ATOM 0 H GLU A 411 1.724 6.950 -12.153 1.00 0.00 H new ATOM 0 HA GLU A 411 2.874 4.915 -13.697 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.340 7.773 -13.871 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.888 7.389 -14.597 1.00 0.00 H new ATOM 0 HG2 GLU A 411 2.464 5.419 -15.724 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.137 6.520 -15.410 1.00 0.00 H new ATOM 2294 N GLU A 412 5.055 6.842 -12.121 1.00 0.00 N ATOM 2295 CA GLU A 412 6.433 6.896 -11.652 1.00 0.00 C ATOM 2296 C GLU A 412 6.689 5.732 -10.711 1.00 0.00 C ATOM 2297 O GLU A 412 7.741 5.095 -10.753 1.00 0.00 O ATOM 2298 CB GLU A 412 6.710 8.218 -10.936 1.00 0.00 C ATOM 2299 CG GLU A 412 6.128 9.422 -11.649 1.00 0.00 C ATOM 2300 CD GLU A 412 6.334 10.713 -10.884 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.222 10.690 -9.640 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.609 11.748 -11.527 1.00 0.00 O ATOM 0 H GLU A 412 4.480 7.635 -11.838 1.00 0.00 H new ATOM 0 HA GLU A 412 7.101 6.827 -12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.300 8.169 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.787 8.350 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.586 9.512 -12.634 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.061 9.265 -11.807 1.00 0.00 H new ATOM 2309 N VAL A 413 5.696 5.452 -9.874 1.00 0.00 N ATOM 2310 CA VAL A 413 5.783 4.348 -8.925 1.00 0.00 C ATOM 2311 C VAL A 413 6.062 3.040 -9.659 1.00 0.00 C ATOM 2312 O VAL A 413 6.948 2.277 -9.276 1.00 0.00 O ATOM 2313 CB VAL A 413 4.482 4.196 -8.108 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.565 2.984 -7.190 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.186 5.461 -7.309 1.00 0.00 C ATOM 0 H VAL A 413 4.821 5.975 -9.833 1.00 0.00 H new ATOM 0 HA VAL A 413 6.601 4.574 -8.240 1.00 0.00 H new ATOM 0 HB VAL A 413 3.660 4.042 -8.807 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.639 2.893 -6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.714 2.085 -7.787 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.402 3.105 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.264 5.326 -6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.009 5.658 -6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.073 6.304 -7.991 1.00 0.00 H new ATOM 2325 N ASP A 414 5.298 2.792 -10.719 1.00 0.00 N ATOM 2326 CA ASP A 414 5.460 1.580 -11.512 1.00 0.00 C ATOM 2327 C ASP A 414 6.839 1.541 -12.164 1.00 0.00 C ATOM 2328 O ASP A 414 7.479 0.492 -12.224 1.00 0.00 O ATOM 2329 CB ASP A 414 4.373 1.499 -12.586 1.00 0.00 C ATOM 2330 CG ASP A 414 4.444 0.213 -13.385 1.00 0.00 C ATOM 2331 OD1 ASP A 414 4.749 -0.841 -12.788 1.00 0.00 O ATOM 2332 OD2 ASP A 414 4.195 0.260 -14.608 1.00 0.00 O ATOM 0 H ASP A 414 4.561 3.415 -11.048 1.00 0.00 H new ATOM 0 HA ASP A 414 5.366 0.722 -10.846 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.394 1.577 -12.114 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.470 2.349 -13.262 1.00 0.00 H new