USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 677 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 431 GLN : amide:sc= -0.0384 X(o=0.06,f=-0.03) USER MOD Set 1.2: A 433 SER OG : rot 180:sc= 0.0984 USER MOD Single : A 379 SER OG : rot -24:sc= 0.362 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -0.369 F(o=-2.2!,f=-0.37) USER MOD Single : A 389 LYS NZ :NH3+ 131:sc= -0.12 (180deg=-0.666) USER MOD Single : A 391 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.102) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00167) USER MOD Single : A 409 TYR OH : rot 150:sc= -0.184 USER MOD Single : A 415 MET CE :methyl -110:sc= -2.6! (180deg=-6.98!) USER MOD Single : A 417 THR OG1 : rot 93:sc= 1.1 USER MOD Single : A 418 LYS NZ :NH3+ 162:sc= -0.0157 (180deg=-0.161) USER MOD Single : A 425 SER OG : rot -40:sc= 0.932 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.076) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 GLN : amide:sc= -0.0811 X(o=-0.081,f=0) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -129:sc= -1.55 (180deg=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 3.743 23.929 -4.322 1.00 0.00 N ATOM 113 CA SER A 379 3.959 22.805 -3.414 1.00 0.00 C ATOM 114 C SER A 379 2.838 21.780 -3.495 1.00 0.00 C ATOM 115 O SER A 379 3.032 20.615 -3.151 1.00 0.00 O ATOM 116 CB SER A 379 4.120 23.298 -1.975 1.00 0.00 C ATOM 117 OG SER A 379 3.228 24.364 -1.699 1.00 0.00 O ATOM 0 HA SER A 379 4.879 22.312 -3.728 1.00 0.00 H new ATOM 0 HB2 SER A 379 3.935 22.476 -1.283 1.00 0.00 H new ATOM 0 HB3 SER A 379 5.146 23.627 -1.813 1.00 0.00 H new ATOM 0 HG SER A 379 2.979 24.807 -2.537 1.00 0.00 H new ATOM 123 N ILE A 380 1.678 22.200 -3.975 1.00 0.00 N ATOM 124 CA ILE A 380 0.557 21.288 -4.119 1.00 0.00 C ATOM 125 C ILE A 380 0.955 20.137 -5.040 1.00 0.00 C ATOM 126 O ILE A 380 0.465 19.016 -4.903 1.00 0.00 O ATOM 127 CB ILE A 380 -0.705 22.001 -4.662 1.00 0.00 C ATOM 128 CG1 ILE A 380 -1.380 22.787 -3.527 1.00 0.00 C ATOM 129 CG2 ILE A 380 -1.675 20.998 -5.282 1.00 0.00 C ATOM 130 CD1 ILE A 380 -2.824 23.162 -3.799 1.00 0.00 C ATOM 0 H ILE A 380 1.490 23.158 -4.269 1.00 0.00 H new ATOM 0 HA ILE A 380 0.306 20.901 -3.131 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.407 22.697 -5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -1.337 22.193 -2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.809 23.697 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -2.553 21.524 -5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.185 20.479 -6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -1.980 20.273 -4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.223 23.714 -2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.876 23.785 -4.692 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -3.412 22.257 -3.953 1.00 0.00 H new ATOM 142 N LYS A 381 1.856 20.429 -5.976 1.00 0.00 N ATOM 143 CA LYS A 381 2.330 19.426 -6.923 1.00 0.00 C ATOM 144 C LYS A 381 2.925 18.227 -6.192 1.00 0.00 C ATOM 145 O LYS A 381 2.825 17.093 -6.658 1.00 0.00 O ATOM 146 CB LYS A 381 3.371 20.035 -7.863 1.00 0.00 C ATOM 147 CG LYS A 381 2.905 21.313 -8.543 1.00 0.00 C ATOM 148 CD LYS A 381 2.429 21.050 -9.962 1.00 0.00 C ATOM 149 CE LYS A 381 3.476 21.459 -10.985 1.00 0.00 C ATOM 150 NZ LYS A 381 2.923 21.479 -12.368 1.00 0.00 N ATOM 0 H LYS A 381 2.272 21.353 -6.098 1.00 0.00 H new ATOM 0 HA LYS A 381 1.478 19.084 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 381 4.279 20.244 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 381 3.632 19.302 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 381 2.097 21.760 -7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 381 3.721 22.035 -8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 381 2.198 19.991 -10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 381 1.506 21.600 -10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 381 3.862 22.447 -10.734 1.00 0.00 H new ATOM 0 HE3 LYS A 381 4.317 20.767 -10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 3.668 21.763 -13.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 2.577 20.530 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 2.137 22.158 -12.418 1.00 0.00 H new ATOM 164 N LYS A 382 3.544 18.484 -5.043 1.00 0.00 N ATOM 165 CA LYS A 382 4.151 17.418 -4.255 1.00 0.00 C ATOM 166 C LYS A 382 3.090 16.496 -3.689 1.00 0.00 C ATOM 167 O LYS A 382 3.264 15.280 -3.641 1.00 0.00 O ATOM 168 CB LYS A 382 5.008 17.999 -3.128 1.00 0.00 C ATOM 169 CG LYS A 382 6.454 18.245 -3.530 1.00 0.00 C ATOM 170 CD LYS A 382 6.750 19.730 -3.695 1.00 0.00 C ATOM 171 CE LYS A 382 7.945 20.159 -2.859 1.00 0.00 C ATOM 172 NZ LYS A 382 7.610 20.243 -1.411 1.00 0.00 N ATOM 0 H LYS A 382 3.638 19.416 -4.639 1.00 0.00 H new ATOM 0 HA LYS A 382 4.795 16.836 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.567 18.938 -2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 382 4.987 17.317 -2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 382 7.118 17.824 -2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 382 6.665 17.726 -4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.943 19.949 -4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 382 5.875 20.311 -3.404 1.00 0.00 H new ATOM 0 HE2 LYS A 382 8.761 19.450 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 382 8.301 21.129 -3.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 8.452 20.539 -0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 6.849 20.938 -1.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 7.295 19.311 -1.073 1.00 0.00 H new ATOM 186 N ILE A 383 1.982 17.083 -3.284 1.00 0.00 N ATOM 187 CA ILE A 383 0.870 16.314 -2.741 1.00 0.00 C ATOM 188 C ILE A 383 0.371 15.334 -3.792 1.00 0.00 C ATOM 189 O ILE A 383 -0.037 14.216 -3.480 1.00 0.00 O ATOM 190 CB ILE A 383 -0.292 17.224 -2.297 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.218 18.329 -1.370 1.00 0.00 C ATOM 192 CG2 ILE A 383 -1.373 16.403 -1.609 1.00 0.00 C ATOM 193 CD1 ILE A 383 0.938 17.805 -0.145 1.00 0.00 C ATOM 0 H ILE A 383 1.823 18.090 -3.319 1.00 0.00 H new ATOM 0 HA ILE A 383 1.231 15.778 -1.863 1.00 0.00 H new ATOM 0 HB ILE A 383 -0.725 17.692 -3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.893 18.978 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -0.624 18.943 -1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.187 17.059 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.754 15.651 -2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.953 15.910 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 383 1.272 18.643 0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 383 0.260 17.179 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.801 17.215 -0.455 1.00 0.00 H new ATOM 205 N ILE A 384 0.439 15.766 -5.046 1.00 0.00 N ATOM 206 CA ILE A 384 0.030 14.936 -6.175 1.00 0.00 C ATOM 207 C ILE A 384 1.084 13.879 -6.430 1.00 0.00 C ATOM 208 O ILE A 384 0.780 12.705 -6.644 1.00 0.00 O ATOM 209 CB ILE A 384 -0.141 15.751 -7.480 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.290 17.242 -7.192 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.333 15.244 -8.274 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.477 17.575 -6.313 1.00 0.00 C ATOM 0 H ILE A 384 0.776 16.692 -5.308 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.931 14.495 -5.911 1.00 0.00 H new ATOM 0 HB ILE A 384 0.762 15.614 -8.075 1.00 0.00 H new ATOM 0 HG12 ILE A 384 0.619 17.603 -6.712 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.386 17.778 -8.136 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.437 15.829 -9.188 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.180 14.196 -8.530 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.238 15.343 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.519 18.652 -6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.395 17.245 -6.800 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -1.373 17.068 -5.354 1.00 0.00 H new ATOM 224 N HIS A 385 2.334 14.322 -6.404 1.00 0.00 N ATOM 225 CA HIS A 385 3.468 13.435 -6.629 1.00 0.00 C ATOM 226 C HIS A 385 3.459 12.285 -5.621 1.00 0.00 C ATOM 227 O HIS A 385 3.585 11.119 -5.995 1.00 0.00 O ATOM 228 CB HIS A 385 4.778 14.233 -6.545 1.00 0.00 C ATOM 229 CG HIS A 385 5.954 13.441 -6.061 1.00 0.00 C ATOM 230 ND1 HIS A 385 6.243 13.017 -4.809 1.00 0.00 N flip ATOM 231 CD2 HIS A 385 6.946 13.029 -6.916 1.00 0.00 C flip ATOM 232 CE1 HIS A 385 7.429 12.334 -4.885 1.00 0.00 C flip ATOM 233 NE2 HIS A 385 7.814 12.368 -6.170 1.00 0.00 N flip ATOM 0 H HIS A 385 2.589 15.294 -6.229 1.00 0.00 H new ATOM 0 HA HIS A 385 3.389 13.003 -7.627 1.00 0.00 H new ATOM 0 HB2 HIS A 385 5.008 14.636 -7.531 1.00 0.00 H new ATOM 0 HB3 HIS A 385 4.629 15.084 -5.880 1.00 0.00 H new ATOM 0 HD2 HIS A 385 7.005 13.208 -7.979 1.00 0.00 H new ATOM 0 HE1 HIS A 385 7.953 11.860 -4.068 1.00 0.00 H new ATOM 0 HE2 HIS A 385 8.668 11.938 -6.526 1.00 0.00 H new ATOM 241 N VAL A 386 3.303 12.622 -4.344 1.00 0.00 N ATOM 242 CA VAL A 386 3.270 11.614 -3.291 1.00 0.00 C ATOM 243 C VAL A 386 2.038 10.726 -3.429 1.00 0.00 C ATOM 244 O VAL A 386 2.113 9.511 -3.242 1.00 0.00 O ATOM 245 CB VAL A 386 3.279 12.259 -1.889 1.00 0.00 C ATOM 246 CG1 VAL A 386 3.224 11.192 -0.804 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.508 13.139 -1.713 1.00 0.00 C ATOM 0 H VAL A 386 3.198 13.582 -4.015 1.00 0.00 H new ATOM 0 HA VAL A 386 4.168 11.007 -3.401 1.00 0.00 H new ATOM 0 HB VAL A 386 2.392 12.885 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 386 3.231 11.669 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.312 10.606 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 386 4.090 10.536 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.497 13.585 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 386 5.408 12.535 -1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.501 13.928 -2.465 1.00 0.00 H new ATOM 257 N LEU A 387 0.904 11.336 -3.757 1.00 0.00 N ATOM 258 CA LEU A 387 -0.340 10.594 -3.921 1.00 0.00 C ATOM 259 C LEU A 387 -0.250 9.654 -5.114 1.00 0.00 C ATOM 260 O LEU A 387 -0.792 8.551 -5.091 1.00 0.00 O ATOM 261 CB LEU A 387 -1.522 11.551 -4.087 1.00 0.00 C ATOM 262 CG LEU A 387 -2.885 10.975 -3.697 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.806 12.077 -3.199 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.511 10.245 -4.876 1.00 0.00 C ATOM 0 H LEU A 387 0.821 12.340 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.501 9.999 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.336 12.441 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.565 11.873 -5.128 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.739 10.259 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.771 11.649 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.362 12.556 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.947 12.817 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.480 9.842 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.644 10.940 -5.705 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -2.858 9.430 -5.187 1.00 0.00 H new ATOM 276 N GLU A 388 0.453 10.087 -6.151 1.00 0.00 N ATOM 277 CA GLU A 388 0.628 9.265 -7.338 1.00 0.00 C ATOM 278 C GLU A 388 1.388 7.997 -6.972 1.00 0.00 C ATOM 279 O GLU A 388 1.134 6.920 -7.516 1.00 0.00 O ATOM 280 CB GLU A 388 1.383 10.040 -8.420 1.00 0.00 C ATOM 281 CG GLU A 388 0.890 9.756 -9.829 1.00 0.00 C ATOM 282 CD GLU A 388 2.015 9.724 -10.845 1.00 0.00 C ATOM 283 OE1 GLU A 388 2.689 8.678 -10.952 1.00 0.00 O ATOM 284 OE2 GLU A 388 2.220 10.744 -11.535 1.00 0.00 O ATOM 0 H GLU A 388 0.909 10.998 -6.194 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.353 8.996 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.292 11.108 -8.221 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.443 9.794 -8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 388 0.367 8.800 -9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.166 10.519 -10.117 1.00 0.00 H new ATOM 291 N LYS A 389 2.318 8.138 -6.031 1.00 0.00 N ATOM 292 CA LYS A 389 3.119 7.013 -5.570 1.00 0.00 C ATOM 293 C LYS A 389 2.253 6.012 -4.814 1.00 0.00 C ATOM 294 O LYS A 389 2.417 4.800 -4.961 1.00 0.00 O ATOM 295 CB LYS A 389 4.258 7.506 -4.674 1.00 0.00 C ATOM 296 CG LYS A 389 5.557 6.740 -4.864 1.00 0.00 C ATOM 297 CD LYS A 389 6.329 6.617 -3.560 1.00 0.00 C ATOM 298 CE LYS A 389 7.758 6.158 -3.799 1.00 0.00 C ATOM 299 NZ LYS A 389 8.515 7.120 -4.648 1.00 0.00 N ATOM 0 H LYS A 389 2.534 9.024 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 389 3.545 6.514 -6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.436 8.562 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.949 7.428 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.340 5.746 -5.254 1.00 0.00 H new ATOM 0 HG3 LYS A 389 6.174 7.247 -5.606 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.336 7.579 -3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 389 5.824 5.910 -2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 389 8.266 6.040 -2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.750 5.179 -4.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 9.430 7.332 -4.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 8.676 6.702 -5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 7.968 7.999 -4.749 1.00 0.00 H new ATOM 313 N VAL A 390 1.323 6.525 -4.012 1.00 0.00 N ATOM 314 CA VAL A 390 0.430 5.669 -3.244 1.00 0.00 C ATOM 315 C VAL A 390 -0.467 4.857 -4.178 1.00 0.00 C ATOM 316 O VAL A 390 -0.787 3.702 -3.899 1.00 0.00 O ATOM 317 CB VAL A 390 -0.422 6.478 -2.230 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.589 7.203 -2.897 1.00 0.00 C ATOM 319 CG2 VAL A 390 -0.921 5.568 -1.119 1.00 0.00 C ATOM 0 H VAL A 390 1.170 7.525 -3.879 1.00 0.00 H new ATOM 0 HA VAL A 390 1.051 4.983 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 390 0.224 7.245 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.153 7.754 -2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.206 7.898 -3.644 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -2.242 6.475 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.517 6.148 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -1.534 4.774 -1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -0.070 5.129 -0.599 1.00 0.00 H new ATOM 329 N GLN A 391 -0.861 5.472 -5.290 1.00 0.00 N ATOM 330 CA GLN A 391 -1.711 4.810 -6.271 1.00 0.00 C ATOM 331 C GLN A 391 -1.006 3.586 -6.843 1.00 0.00 C ATOM 332 O GLN A 391 -1.619 2.535 -7.032 1.00 0.00 O ATOM 333 CB GLN A 391 -2.071 5.783 -7.396 1.00 0.00 C ATOM 334 CG GLN A 391 -3.563 6.029 -7.535 1.00 0.00 C ATOM 335 CD GLN A 391 -3.880 7.095 -8.560 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.997 6.815 -9.753 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.020 8.328 -8.094 1.00 0.00 N ATOM 0 H GLN A 391 -0.604 6.429 -5.533 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.627 4.486 -5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -1.570 6.734 -7.216 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -1.686 5.393 -8.339 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -4.057 5.099 -7.818 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -3.971 6.326 -6.569 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -3.914 8.511 -7.096 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -4.234 9.094 -8.733 1.00 0.00 H new ATOM 346 N TYR A 392 0.289 3.729 -7.108 1.00 0.00 N ATOM 347 CA TYR A 392 1.081 2.632 -7.650 1.00 0.00 C ATOM 348 C TYR A 392 1.229 1.520 -6.618 1.00 0.00 C ATOM 349 O TYR A 392 1.039 0.342 -6.925 1.00 0.00 O ATOM 350 CB TYR A 392 2.460 3.134 -8.083 1.00 0.00 C ATOM 351 CG TYR A 392 2.555 3.444 -9.560 1.00 0.00 C ATOM 352 CD1 TYR A 392 2.844 2.445 -10.482 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.356 4.735 -10.033 1.00 0.00 C ATOM 354 CE1 TYR A 392 2.932 2.725 -11.833 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.442 5.022 -11.382 1.00 0.00 C ATOM 356 CZ TYR A 392 2.730 4.013 -12.278 1.00 0.00 C ATOM 357 OH TYR A 392 2.816 4.295 -13.621 1.00 0.00 O ATOM 0 H TYR A 392 0.811 4.592 -6.956 1.00 0.00 H new ATOM 0 HA TYR A 392 0.563 2.232 -8.522 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.705 4.032 -7.515 1.00 0.00 H new ATOM 0 HB3 TYR A 392 3.207 2.382 -7.829 1.00 0.00 H new ATOM 0 HD1 TYR A 392 3.002 1.434 -10.138 1.00 0.00 H new ATOM 0 HD2 TYR A 392 2.130 5.527 -9.335 1.00 0.00 H new ATOM 0 HE1 TYR A 392 3.158 1.937 -12.536 1.00 0.00 H new ATOM 0 HE2 TYR A 392 2.285 6.031 -11.733 1.00 0.00 H new ATOM 0 HH TYR A 392 2.646 5.249 -13.766 1.00 0.00 H new ATOM 367 N LEU A 393 1.561 1.902 -5.389 1.00 0.00 N ATOM 368 CA LEU A 393 1.726 0.938 -4.308 1.00 0.00 C ATOM 369 C LEU A 393 0.416 0.208 -4.040 1.00 0.00 C ATOM 370 O LEU A 393 0.407 -0.990 -3.759 1.00 0.00 O ATOM 371 CB LEU A 393 2.202 1.642 -3.036 1.00 0.00 C ATOM 372 CG LEU A 393 3.524 2.399 -3.171 1.00 0.00 C ATOM 373 CD1 LEU A 393 3.734 3.324 -1.982 1.00 0.00 C ATOM 374 CD2 LEU A 393 4.684 1.424 -3.303 1.00 0.00 C ATOM 0 H LEU A 393 1.721 2.872 -5.117 1.00 0.00 H new ATOM 0 HA LEU A 393 2.478 0.209 -4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.431 2.343 -2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.305 0.899 -2.245 1.00 0.00 H new ATOM 0 HG LEU A 393 3.482 3.008 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.680 3.854 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 393 2.918 4.045 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.755 2.737 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 393 5.617 1.979 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 393 4.728 0.789 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 393 4.539 0.804 -4.188 1.00 0.00 H new ATOM 386 N GLU A 394 -0.690 0.940 -4.132 1.00 0.00 N ATOM 387 CA GLU A 394 -2.010 0.364 -3.904 1.00 0.00 C ATOM 388 C GLU A 394 -2.284 -0.760 -4.895 1.00 0.00 C ATOM 389 O GLU A 394 -2.895 -1.772 -4.550 1.00 0.00 O ATOM 390 CB GLU A 394 -3.087 1.443 -4.024 1.00 0.00 C ATOM 391 CG GLU A 394 -4.438 1.019 -3.468 1.00 0.00 C ATOM 392 CD GLU A 394 -5.471 0.793 -4.555 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.380 -0.239 -5.253 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.370 1.646 -4.707 1.00 0.00 O ATOM 0 H GLU A 394 -0.698 1.933 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.034 -0.049 -2.896 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -2.753 2.338 -3.500 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -3.204 1.713 -5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -4.318 0.103 -2.890 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.800 1.784 -2.781 1.00 0.00 H new ATOM 401 N GLN A 395 -1.824 -0.578 -6.130 1.00 0.00 N ATOM 402 CA GLN A 395 -2.017 -1.579 -7.172 1.00 0.00 C ATOM 403 C GLN A 395 -1.285 -2.869 -6.819 1.00 0.00 C ATOM 404 O GLN A 395 -1.815 -3.965 -6.998 1.00 0.00 O ATOM 405 CB GLN A 395 -1.523 -1.049 -8.519 1.00 0.00 C ATOM 406 CG GLN A 395 -2.203 -1.698 -9.714 1.00 0.00 C ATOM 407 CD GLN A 395 -1.409 -1.537 -10.995 1.00 0.00 C ATOM 408 OE1 GLN A 395 -1.105 -2.515 -11.678 1.00 0.00 O ATOM 409 NE2 GLN A 395 -1.069 -0.297 -11.328 1.00 0.00 N ATOM 0 H GLN A 395 -1.316 0.253 -6.432 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.083 -1.792 -7.247 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -1.687 0.028 -8.559 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -0.447 -1.211 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -2.349 -2.759 -9.512 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.192 -1.260 -9.847 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -1.342 0.484 -10.732 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -0.535 -0.126 -12.180 1.00 0.00 H new ATOM 418 N GLU A 396 -0.063 -2.730 -6.313 1.00 0.00 N ATOM 419 CA GLU A 396 0.742 -3.884 -5.931 1.00 0.00 C ATOM 420 C GLU A 396 0.149 -4.574 -4.708 1.00 0.00 C ATOM 421 O GLU A 396 0.118 -5.802 -4.630 1.00 0.00 O ATOM 422 CB GLU A 396 2.183 -3.458 -5.645 1.00 0.00 C ATOM 423 CG GLU A 396 2.990 -3.160 -6.897 1.00 0.00 C ATOM 424 CD GLU A 396 4.168 -2.243 -6.627 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.931 -2.521 -5.678 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.327 -1.249 -7.365 1.00 0.00 O ATOM 0 H GLU A 396 0.391 -1.830 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 396 0.741 -4.589 -6.762 1.00 0.00 H new ATOM 0 HB2 GLU A 396 2.172 -2.572 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.681 -4.247 -5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.353 -4.096 -7.322 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.341 -2.701 -7.643 1.00 0.00 H new ATOM 433 N VAL A 397 -0.327 -3.777 -3.755 1.00 0.00 N ATOM 434 CA VAL A 397 -0.924 -4.316 -2.542 1.00 0.00 C ATOM 435 C VAL A 397 -2.139 -5.171 -2.875 1.00 0.00 C ATOM 436 O VAL A 397 -2.383 -6.197 -2.240 1.00 0.00 O ATOM 437 CB VAL A 397 -1.346 -3.195 -1.572 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.795 -3.780 -0.239 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.209 -2.200 -1.375 1.00 0.00 C ATOM 0 H VAL A 397 -0.310 -2.758 -3.801 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.165 -4.931 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.190 -2.661 -2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -2.089 -2.973 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.644 -4.445 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.974 -4.342 0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.526 -1.416 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.658 -2.716 -0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 397 0.056 -1.755 -2.334 1.00 0.00 H new ATOM 449 N GLU A 398 -2.896 -4.749 -3.886 1.00 0.00 N ATOM 450 CA GLU A 398 -4.081 -5.485 -4.312 1.00 0.00 C ATOM 451 C GLU A 398 -3.712 -6.924 -4.644 1.00 0.00 C ATOM 452 O GLU A 398 -4.474 -7.854 -4.381 1.00 0.00 O ATOM 453 CB GLU A 398 -4.719 -4.814 -5.530 1.00 0.00 C ATOM 454 CG GLU A 398 -5.467 -3.533 -5.197 1.00 0.00 C ATOM 455 CD GLU A 398 -6.829 -3.795 -4.586 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.950 -4.758 -3.798 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.774 -3.040 -4.893 1.00 0.00 O ATOM 0 H GLU A 398 -2.709 -3.903 -4.424 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.803 -5.483 -3.495 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -3.941 -4.591 -6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -5.408 -5.515 -6.001 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -4.871 -2.938 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -5.588 -2.941 -6.104 1.00 0.00 H new ATOM 464 N GLU A 399 -2.522 -7.096 -5.208 1.00 0.00 N ATOM 465 CA GLU A 399 -2.023 -8.415 -5.562 1.00 0.00 C ATOM 466 C GLU A 399 -1.247 -9.005 -4.391 1.00 0.00 C ATOM 467 O GLU A 399 -1.676 -9.982 -3.780 1.00 0.00 O ATOM 468 CB GLU A 399 -1.120 -8.325 -6.794 1.00 0.00 C ATOM 469 CG GLU A 399 -1.217 -9.536 -7.706 1.00 0.00 C ATOM 470 CD GLU A 399 -0.437 -9.361 -8.994 1.00 0.00 C ATOM 471 OE1 GLU A 399 -0.855 -8.537 -9.834 1.00 0.00 O ATOM 472 OE2 GLU A 399 0.593 -10.048 -9.163 1.00 0.00 O ATOM 0 H GLU A 399 -1.883 -6.332 -5.430 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.869 -9.062 -5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.380 -7.431 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -0.086 -8.207 -6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.846 -10.414 -7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -2.264 -9.725 -7.943 1.00 0.00 H new ATOM 479 N PHE A 400 -0.111 -8.379 -4.086 1.00 0.00 N ATOM 480 CA PHE A 400 0.764 -8.787 -2.985 1.00 0.00 C ATOM 481 C PHE A 400 0.737 -10.283 -2.716 1.00 0.00 C ATOM 482 O PHE A 400 -0.229 -10.815 -2.170 1.00 0.00 O ATOM 483 CB PHE A 400 0.397 -8.043 -1.705 1.00 0.00 C ATOM 484 CG PHE A 400 1.408 -8.208 -0.610 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.762 -8.133 -0.889 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.006 -8.436 0.695 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.700 -8.283 0.113 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.938 -8.587 1.704 1.00 0.00 C ATOM 489 CZ PHE A 400 3.289 -8.509 1.412 1.00 0.00 C ATOM 0 H PHE A 400 0.232 -7.567 -4.600 1.00 0.00 H new ATOM 0 HA PHE A 400 1.776 -8.530 -3.297 1.00 0.00 H new ATOM 0 HB2 PHE A 400 0.285 -6.982 -1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.571 -8.398 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 400 3.089 -7.955 -1.903 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.047 -8.496 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.753 -8.224 -0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.613 -8.766 2.718 1.00 0.00 H new ATOM 0 HZ PHE A 400 4.020 -8.625 2.198 1.00 0.00 H new ATOM 499 N VAL A 401 1.825 -10.950 -3.062 1.00 0.00 N ATOM 500 CA VAL A 401 1.945 -12.376 -2.824 1.00 0.00 C ATOM 501 C VAL A 401 2.681 -12.630 -1.513 1.00 0.00 C ATOM 502 O VAL A 401 3.306 -13.676 -1.334 1.00 0.00 O ATOM 503 CB VAL A 401 2.692 -13.084 -3.971 1.00 0.00 C ATOM 504 CG1 VAL A 401 2.599 -14.594 -3.818 1.00 0.00 C ATOM 505 CG2 VAL A 401 2.142 -12.643 -5.319 1.00 0.00 C ATOM 0 H VAL A 401 2.638 -10.525 -3.509 1.00 0.00 H new ATOM 0 HA VAL A 401 0.935 -12.783 -2.769 1.00 0.00 H new ATOM 0 HB VAL A 401 3.744 -12.802 -3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 401 3.132 -15.076 -4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 401 3.045 -14.892 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 401 1.552 -14.898 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 401 2.682 -13.153 -6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 401 1.083 -12.893 -5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 401 2.267 -11.566 -5.428 1.00 0.00 H new ATOM 515 N GLY A 402 2.608 -11.661 -0.596 1.00 0.00 N ATOM 516 CA GLY A 402 3.275 -11.802 0.675 1.00 0.00 C ATOM 517 C GLY A 402 2.427 -12.515 1.702 1.00 0.00 C ATOM 518 O GLY A 402 1.335 -12.997 1.398 1.00 0.00 O ATOM 0 H GLY A 402 2.098 -10.786 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 402 4.206 -12.352 0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 402 3.542 -10.815 1.052 1.00 0.00 H new ATOM 522 N LYS A 403 2.939 -12.582 2.918 1.00 0.00 N ATOM 523 CA LYS A 403 2.234 -13.246 4.015 1.00 0.00 C ATOM 524 C LYS A 403 2.253 -12.408 5.288 1.00 0.00 C ATOM 525 O LYS A 403 3.249 -11.758 5.596 1.00 0.00 O ATOM 526 CB LYS A 403 2.853 -14.618 4.286 1.00 0.00 C ATOM 527 CG LYS A 403 2.279 -15.725 3.417 1.00 0.00 C ATOM 528 CD LYS A 403 2.870 -15.696 2.016 1.00 0.00 C ATOM 529 CE LYS A 403 3.778 -16.891 1.767 1.00 0.00 C ATOM 530 NZ LYS A 403 3.014 -18.167 1.715 1.00 0.00 N ATOM 0 H LYS A 403 3.842 -12.186 3.177 1.00 0.00 H new ATOM 0 HA LYS A 403 1.194 -13.369 3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.929 -14.561 4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.702 -14.875 5.334 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.480 -16.692 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 403 1.196 -15.619 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 403 2.065 -15.690 1.281 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.435 -14.774 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 403 4.314 -16.750 0.828 1.00 0.00 H new ATOM 0 HE3 LYS A 403 4.527 -16.948 2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 3.584 -18.894 1.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 2.794 -18.479 2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 2.129 -18.021 1.189 1.00 0.00 H new ATOM 544 N LYS A 404 1.156 -12.448 6.043 1.00 0.00 N ATOM 545 CA LYS A 404 1.056 -11.705 7.295 1.00 0.00 C ATOM 546 C LYS A 404 2.206 -12.057 8.236 1.00 0.00 C ATOM 547 O LYS A 404 2.584 -11.259 9.094 1.00 0.00 O ATOM 548 CB LYS A 404 -0.280 -11.996 7.981 1.00 0.00 C ATOM 549 CG LYS A 404 -0.925 -10.765 8.602 1.00 0.00 C ATOM 550 CD LYS A 404 -0.911 -10.827 10.123 1.00 0.00 C ATOM 551 CE LYS A 404 -0.054 -9.722 10.721 1.00 0.00 C ATOM 552 NZ LYS A 404 -0.594 -9.241 12.022 1.00 0.00 N ATOM 0 H LYS A 404 0.324 -12.988 5.808 1.00 0.00 H new ATOM 0 HA LYS A 404 1.115 -10.643 7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.967 -12.428 7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -0.125 -12.746 8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -0.397 -9.871 8.270 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -1.953 -10.677 8.251 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -1.930 -10.742 10.500 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.531 -11.797 10.445 1.00 0.00 H new ATOM 0 HE2 LYS A 404 0.963 -10.088 10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 404 0.003 -8.888 10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 0.019 -8.489 12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -1.555 -8.868 11.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -0.624 -10.030 12.698 1.00 0.00 H new ATOM 566 N THR A 405 2.758 -13.255 8.069 1.00 0.00 N ATOM 567 CA THR A 405 3.864 -13.708 8.906 1.00 0.00 C ATOM 568 C THR A 405 5.187 -13.669 8.143 1.00 0.00 C ATOM 569 O THR A 405 6.180 -14.250 8.579 1.00 0.00 O ATOM 570 CB THR A 405 3.598 -15.125 9.413 1.00 0.00 C ATOM 571 OG1 THR A 405 2.216 -15.321 9.655 1.00 0.00 O ATOM 572 CG2 THR A 405 4.338 -15.452 10.693 1.00 0.00 C ATOM 0 H THR A 405 2.459 -13.928 7.364 1.00 0.00 H new ATOM 0 HA THR A 405 3.940 -13.030 9.756 1.00 0.00 H new ATOM 0 HB THR A 405 3.959 -15.785 8.624 1.00 0.00 H new ATOM 0 HG1 THR A 405 2.067 -16.234 9.977 1.00 0.00 H new ATOM 0 HG21 THR A 405 4.105 -16.472 10.998 1.00 0.00 H new ATOM 0 HG22 THR A 405 5.411 -15.359 10.527 1.00 0.00 H new ATOM 0 HG23 THR A 405 4.031 -14.760 11.477 1.00 0.00 H new ATOM 580 N ASP A 406 5.195 -12.978 7.006 1.00 0.00 N ATOM 581 CA ASP A 406 6.400 -12.866 6.193 1.00 0.00 C ATOM 582 C ASP A 406 7.000 -11.470 6.306 1.00 0.00 C ATOM 583 O ASP A 406 6.287 -10.495 6.548 1.00 0.00 O ATOM 584 CB ASP A 406 6.088 -13.184 4.730 1.00 0.00 C ATOM 585 CG ASP A 406 6.383 -14.629 4.378 1.00 0.00 C ATOM 586 OD1 ASP A 406 6.260 -15.494 5.270 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.737 -14.895 3.210 1.00 0.00 O ATOM 0 H ASP A 406 4.383 -12.489 6.629 1.00 0.00 H new ATOM 0 HA ASP A 406 7.128 -13.588 6.564 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.038 -12.971 4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.674 -12.529 4.085 1.00 0.00 H new ATOM 592 N LYS A 407 8.313 -11.379 6.131 1.00 0.00 N ATOM 593 CA LYS A 407 9.006 -10.099 6.218 1.00 0.00 C ATOM 594 C LYS A 407 8.494 -9.131 5.164 1.00 0.00 C ATOM 595 O LYS A 407 8.492 -7.917 5.368 1.00 0.00 O ATOM 596 CB LYS A 407 10.523 -10.291 6.081 1.00 0.00 C ATOM 597 CG LYS A 407 10.995 -10.577 4.660 1.00 0.00 C ATOM 598 CD LYS A 407 10.918 -12.059 4.330 1.00 0.00 C ATOM 599 CE LYS A 407 11.926 -12.866 5.133 1.00 0.00 C ATOM 600 NZ LYS A 407 11.260 -13.806 6.077 1.00 0.00 N ATOM 0 H LYS A 407 8.918 -12.175 5.928 1.00 0.00 H new ATOM 0 HA LYS A 407 8.801 -9.672 7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 407 11.025 -9.394 6.444 1.00 0.00 H new ATOM 0 HB3 LYS A 407 10.833 -11.113 6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 407 10.384 -10.015 3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 407 12.022 -10.230 4.541 1.00 0.00 H new ATOM 0 HD2 LYS A 407 9.912 -12.426 4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 407 11.100 -12.205 3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 407 12.566 -13.428 4.452 1.00 0.00 H new ATOM 0 HE3 LYS A 407 12.572 -12.188 5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 11.981 -14.300 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 10.630 -13.274 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 10.704 -14.502 5.540 1.00 0.00 H new ATOM 614 N ALA A 408 8.059 -9.675 4.041 1.00 0.00 N ATOM 615 CA ALA A 408 7.541 -8.865 2.956 1.00 0.00 C ATOM 616 C ALA A 408 6.268 -8.135 3.371 1.00 0.00 C ATOM 617 O ALA A 408 5.963 -7.067 2.845 1.00 0.00 O ATOM 618 CB ALA A 408 7.283 -9.728 1.731 1.00 0.00 C ATOM 0 H ALA A 408 8.055 -10.678 3.858 1.00 0.00 H new ATOM 0 HA ALA A 408 8.291 -8.114 2.707 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.894 -9.107 0.924 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.215 -10.196 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.555 -10.501 1.977 1.00 0.00 H new ATOM 624 N TYR A 409 5.508 -8.726 4.293 1.00 0.00 N ATOM 625 CA TYR A 409 4.253 -8.124 4.730 1.00 0.00 C ATOM 626 C TYR A 409 4.466 -6.874 5.580 1.00 0.00 C ATOM 627 O TYR A 409 3.823 -5.854 5.330 1.00 0.00 O ATOM 628 CB TYR A 409 3.420 -9.156 5.491 1.00 0.00 C ATOM 629 CG TYR A 409 2.337 -8.570 6.368 1.00 0.00 C ATOM 630 CD1 TYR A 409 2.630 -8.086 7.637 1.00 0.00 C ATOM 631 CD2 TYR A 409 1.022 -8.508 5.929 1.00 0.00 C ATOM 632 CE1 TYR A 409 1.641 -7.555 8.443 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.027 -7.979 6.727 1.00 0.00 C ATOM 634 CZ TYR A 409 0.341 -7.504 7.984 1.00 0.00 C ATOM 635 OH TYR A 409 -0.647 -6.977 8.784 1.00 0.00 O ATOM 0 H TYR A 409 5.737 -9.611 4.746 1.00 0.00 H new ATOM 0 HA TYR A 409 3.715 -7.806 3.837 1.00 0.00 H new ATOM 0 HB2 TYR A 409 2.960 -9.833 4.772 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.087 -9.755 6.111 1.00 0.00 H new ATOM 0 HD1 TYR A 409 3.647 -8.125 7.999 1.00 0.00 H new ATOM 0 HD2 TYR A 409 0.773 -8.880 4.946 1.00 0.00 H new ATOM 0 HE1 TYR A 409 1.884 -7.182 9.427 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.991 -7.937 6.369 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.342 -6.574 8.223 1.00 0.00 H new ATOM 645 N TRP A 410 5.379 -6.908 6.552 1.00 0.00 N ATOM 646 CA TRP A 410 5.614 -5.701 7.332 1.00 0.00 C ATOM 647 C TRP A 410 6.371 -4.703 6.475 1.00 0.00 C ATOM 648 O TRP A 410 6.208 -3.495 6.621 1.00 0.00 O ATOM 649 CB TRP A 410 6.326 -5.941 8.674 1.00 0.00 C ATOM 650 CG TRP A 410 7.317 -7.055 8.723 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.061 -8.369 8.974 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.736 -6.937 8.582 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.233 -9.079 8.994 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.278 -8.223 8.748 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.599 -5.869 8.323 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.645 -8.470 8.668 1.00 0.00 C ATOM 657 CZ3 TRP A 410 10.956 -6.114 8.243 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.468 -7.408 8.414 1.00 0.00 C ATOM 0 H TRP A 410 5.942 -7.719 6.807 1.00 0.00 H new ATOM 0 HA TRP A 410 4.638 -5.302 7.610 1.00 0.00 H new ATOM 0 HB2 TRP A 410 6.836 -5.020 8.956 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.566 -6.130 9.432 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.079 -8.789 9.134 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.316 -10.081 9.164 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.212 -4.870 8.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.042 -9.465 8.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.633 -5.296 8.046 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.534 -7.569 8.344 1.00 0.00 H new ATOM 669 N LEU A 411 7.171 -5.234 5.552 1.00 0.00 N ATOM 670 CA LEU A 411 7.935 -4.430 4.620 1.00 0.00 C ATOM 671 C LEU A 411 6.995 -3.763 3.624 1.00 0.00 C ATOM 672 O LEU A 411 7.166 -2.591 3.288 1.00 0.00 O ATOM 673 CB LEU A 411 8.957 -5.300 3.883 1.00 0.00 C ATOM 674 CG LEU A 411 9.669 -4.618 2.715 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.631 -3.555 3.223 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.404 -5.643 1.866 1.00 0.00 C ATOM 0 H LEU A 411 7.303 -6.239 5.435 1.00 0.00 H new ATOM 0 HA LEU A 411 8.472 -3.659 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.707 -5.637 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.451 -6.190 3.509 1.00 0.00 H new ATOM 0 HG LEU A 411 8.919 -4.131 2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.129 -3.080 2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.078 -2.804 3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.377 -4.018 3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.905 -5.139 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 411 11.144 -6.159 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.691 -6.367 1.471 1.00 0.00 H new ATOM 688 N LEU A 412 5.981 -4.508 3.161 1.00 0.00 N ATOM 689 CA LEU A 412 5.020 -3.947 2.220 1.00 0.00 C ATOM 690 C LEU A 412 4.298 -2.783 2.880 1.00 0.00 C ATOM 691 O LEU A 412 4.182 -1.697 2.311 1.00 0.00 O ATOM 692 CB LEU A 412 4.008 -4.995 1.753 1.00 0.00 C ATOM 693 CG LEU A 412 3.560 -4.837 0.299 1.00 0.00 C ATOM 694 CD1 LEU A 412 4.540 -5.524 -0.641 1.00 0.00 C ATOM 695 CD2 LEU A 412 2.156 -5.388 0.108 1.00 0.00 C ATOM 0 H LEU A 412 5.812 -5.480 3.420 1.00 0.00 H new ATOM 0 HA LEU A 412 5.562 -3.601 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.444 -5.986 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.131 -4.948 2.398 1.00 0.00 H new ATOM 0 HG LEU A 412 3.545 -3.774 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.204 -5.401 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.528 -5.078 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.591 -6.586 -0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.856 -5.266 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.142 -6.446 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 412 1.462 -4.847 0.751 1.00 0.00 H new ATOM 707 N GLU A 413 3.851 -3.017 4.110 1.00 0.00 N ATOM 708 CA GLU A 413 3.178 -1.998 4.898 1.00 0.00 C ATOM 709 C GLU A 413 4.179 -0.930 5.322 1.00 0.00 C ATOM 710 O GLU A 413 3.838 0.244 5.466 1.00 0.00 O ATOM 711 CB GLU A 413 2.519 -2.621 6.130 1.00 0.00 C ATOM 712 CG GLU A 413 1.420 -1.760 6.734 1.00 0.00 C ATOM 713 CD GLU A 413 1.697 -1.385 8.177 1.00 0.00 C ATOM 714 OE1 GLU A 413 2.115 -2.272 8.950 1.00 0.00 O ATOM 715 OE2 GLU A 413 1.496 -0.205 8.533 1.00 0.00 O ATOM 0 H GLU A 413 3.946 -3.915 4.584 1.00 0.00 H new ATOM 0 HA GLU A 413 2.401 -1.538 4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.101 -3.590 5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.282 -2.804 6.886 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.309 -0.852 6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.472 -2.295 6.677 1.00 0.00 H new ATOM 722 N GLU A 414 5.421 -1.362 5.531 1.00 0.00 N ATOM 723 CA GLU A 414 6.493 -0.471 5.951 1.00 0.00 C ATOM 724 C GLU A 414 6.776 0.582 4.883 1.00 0.00 C ATOM 725 O GLU A 414 7.030 1.744 5.198 1.00 0.00 O ATOM 726 CB GLU A 414 7.762 -1.283 6.239 1.00 0.00 C ATOM 727 CG GLU A 414 8.117 -1.350 7.716 1.00 0.00 C ATOM 728 CD GLU A 414 8.917 -0.149 8.179 1.00 0.00 C ATOM 729 OE1 GLU A 414 10.145 -0.128 7.949 1.00 0.00 O ATOM 730 OE2 GLU A 414 8.316 0.772 8.773 1.00 0.00 O ATOM 0 H GLU A 414 5.708 -2.334 5.414 1.00 0.00 H new ATOM 0 HA GLU A 414 6.179 0.042 6.860 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.630 -2.296 5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.597 -0.844 5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.201 -1.420 8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.689 -2.258 7.908 1.00 0.00 H new ATOM 737 N MET A 415 6.718 0.173 3.620 1.00 0.00 N ATOM 738 CA MET A 415 6.955 1.090 2.514 1.00 0.00 C ATOM 739 C MET A 415 5.808 2.090 2.401 1.00 0.00 C ATOM 740 O MET A 415 6.025 3.281 2.176 1.00 0.00 O ATOM 741 CB MET A 415 7.115 0.307 1.207 1.00 0.00 C ATOM 742 CG MET A 415 7.135 1.182 -0.034 1.00 0.00 C ATOM 743 SD MET A 415 7.782 0.323 -1.481 1.00 0.00 S ATOM 744 CE MET A 415 6.436 -0.804 -1.836 1.00 0.00 C ATOM 0 H MET A 415 6.509 -0.785 3.339 1.00 0.00 H new ATOM 0 HA MET A 415 7.876 1.642 2.705 1.00 0.00 H new ATOM 0 HB2 MET A 415 8.040 -0.268 1.250 1.00 0.00 H new ATOM 0 HB3 MET A 415 6.298 -0.410 1.122 1.00 0.00 H new ATOM 0 HG2 MET A 415 6.124 1.529 -0.245 1.00 0.00 H new ATOM 0 HG3 MET A 415 7.742 2.066 0.160 1.00 0.00 H new ATOM 0 HE1 MET A 415 6.746 -1.824 -1.608 1.00 0.00 H new ATOM 0 HE2 MET A 415 5.572 -0.542 -1.226 1.00 0.00 H new ATOM 0 HE3 MET A 415 6.171 -0.733 -2.891 1.00 0.00 H new ATOM 754 N LEU A 416 4.587 1.592 2.567 1.00 0.00 N ATOM 755 CA LEU A 416 3.398 2.434 2.493 1.00 0.00 C ATOM 756 C LEU A 416 3.420 3.495 3.589 1.00 0.00 C ATOM 757 O LEU A 416 3.138 4.668 3.340 1.00 0.00 O ATOM 758 CB LEU A 416 2.136 1.572 2.614 1.00 0.00 C ATOM 759 CG LEU A 416 0.835 2.340 2.867 1.00 0.00 C ATOM 760 CD1 LEU A 416 0.694 3.493 1.886 1.00 0.00 C ATOM 761 CD2 LEU A 416 -0.361 1.406 2.770 1.00 0.00 C ATOM 0 H LEU A 416 4.395 0.608 2.754 1.00 0.00 H new ATOM 0 HA LEU A 416 3.391 2.940 1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.023 0.993 1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 416 2.280 0.859 3.426 1.00 0.00 H new ATOM 0 HG LEU A 416 0.870 2.752 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.236 4.026 2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.535 4.176 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.682 3.105 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -1.277 1.968 2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.398 0.965 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 416 -0.266 0.615 3.514 1.00 0.00 H new ATOM 773 N THR A 417 3.760 3.075 4.802 1.00 0.00 N ATOM 774 CA THR A 417 3.820 3.989 5.936 1.00 0.00 C ATOM 775 C THR A 417 4.880 5.061 5.709 1.00 0.00 C ATOM 776 O THR A 417 4.730 6.200 6.152 1.00 0.00 O ATOM 777 CB THR A 417 4.123 3.220 7.223 1.00 0.00 C ATOM 778 OG1 THR A 417 3.464 1.966 7.225 1.00 0.00 O ATOM 779 CG2 THR A 417 3.706 3.959 8.476 1.00 0.00 C ATOM 0 H THR A 417 3.998 2.109 5.025 1.00 0.00 H new ATOM 0 HA THR A 417 2.849 4.475 6.033 1.00 0.00 H new ATOM 0 HB THR A 417 5.206 3.098 7.237 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.062 1.281 6.859 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.950 3.357 9.351 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.235 4.910 8.531 1.00 0.00 H new ATOM 0 HG23 THR A 417 2.632 4.143 8.450 1.00 0.00 H new ATOM 787 N LYS A 418 5.947 4.691 5.009 1.00 0.00 N ATOM 788 CA LYS A 418 7.028 5.625 4.717 1.00 0.00 C ATOM 789 C LYS A 418 6.514 6.795 3.888 1.00 0.00 C ATOM 790 O LYS A 418 6.859 7.950 4.142 1.00 0.00 O ATOM 791 CB LYS A 418 8.161 4.914 3.974 1.00 0.00 C ATOM 792 CG LYS A 418 9.429 5.744 3.862 1.00 0.00 C ATOM 793 CD LYS A 418 10.447 5.084 2.946 1.00 0.00 C ATOM 794 CE LYS A 418 10.259 5.517 1.502 1.00 0.00 C ATOM 795 NZ LYS A 418 10.686 6.927 1.283 1.00 0.00 N ATOM 0 H LYS A 418 6.086 3.753 4.634 1.00 0.00 H new ATOM 0 HA LYS A 418 7.413 6.009 5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.392 3.981 4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 418 7.819 4.651 2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 418 9.184 6.735 3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 418 9.864 5.882 4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 418 11.454 5.339 3.275 1.00 0.00 H new ATOM 0 HD3 LYS A 418 10.354 4.000 3.017 1.00 0.00 H new ATOM 0 HE2 LYS A 418 10.832 4.859 0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 418 9.211 5.408 1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.834 7.091 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 9.949 7.571 1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 11.574 7.104 1.795 1.00 0.00 H new ATOM 809 N GLU A 419 5.681 6.490 2.897 1.00 0.00 N ATOM 810 CA GLU A 419 5.111 7.520 2.034 1.00 0.00 C ATOM 811 C GLU A 419 4.151 8.400 2.825 1.00 0.00 C ATOM 812 O GLU A 419 4.200 9.628 2.737 1.00 0.00 O ATOM 813 CB GLU A 419 4.378 6.890 0.844 1.00 0.00 C ATOM 814 CG GLU A 419 5.031 5.621 0.315 1.00 0.00 C ATOM 815 CD GLU A 419 6.522 5.781 0.089 1.00 0.00 C ATOM 816 OE1 GLU A 419 6.979 6.932 -0.069 1.00 0.00 O ATOM 817 OE2 GLU A 419 7.233 4.754 0.071 1.00 0.00 O ATOM 0 H GLU A 419 5.386 5.540 2.672 1.00 0.00 H new ATOM 0 HA GLU A 419 5.928 8.133 1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 419 3.354 6.663 1.140 1.00 0.00 H new ATOM 0 HB3 GLU A 419 4.322 7.621 0.037 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.860 4.808 1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 419 4.554 5.335 -0.623 1.00 0.00 H new ATOM 824 N LEU A 420 3.282 7.762 3.603 1.00 0.00 N ATOM 825 CA LEU A 420 2.313 8.483 4.418 1.00 0.00 C ATOM 826 C LEU A 420 3.025 9.403 5.402 1.00 0.00 C ATOM 827 O LEU A 420 2.580 10.523 5.657 1.00 0.00 O ATOM 828 CB LEU A 420 1.413 7.498 5.171 1.00 0.00 C ATOM 829 CG LEU A 420 0.380 8.133 6.110 1.00 0.00 C ATOM 830 CD1 LEU A 420 1.031 8.546 7.421 1.00 0.00 C ATOM 831 CD2 LEU A 420 -0.290 9.328 5.446 1.00 0.00 C ATOM 0 H LEU A 420 3.230 6.747 3.686 1.00 0.00 H new ATOM 0 HA LEU A 420 1.692 9.091 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.886 6.884 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.045 6.828 5.754 1.00 0.00 H new ATOM 0 HG LEU A 420 -0.386 7.389 6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 420 0.282 8.994 8.074 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.458 7.669 7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 420 1.820 9.271 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -1.019 9.763 6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 420 0.463 10.075 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -0.795 9.003 4.536 1.00 0.00 H new ATOM 843 N LEU A 421 4.138 8.923 5.948 1.00 0.00 N ATOM 844 CA LEU A 421 4.920 9.702 6.899 1.00 0.00 C ATOM 845 C LEU A 421 5.503 10.940 6.226 1.00 0.00 C ATOM 846 O LEU A 421 5.670 11.983 6.859 1.00 0.00 O ATOM 847 CB LEU A 421 6.043 8.843 7.489 1.00 0.00 C ATOM 848 CG LEU A 421 5.878 8.491 8.969 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.611 7.678 9.184 1.00 0.00 C ATOM 850 CD2 LEU A 421 7.094 7.730 9.473 1.00 0.00 C ATOM 0 H LEU A 421 4.518 7.998 5.747 1.00 0.00 H new ATOM 0 HA LEU A 421 4.262 10.025 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.112 7.918 6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 421 6.989 9.369 7.359 1.00 0.00 H new ATOM 0 HG LEU A 421 5.792 9.417 9.538 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.509 7.436 10.242 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.747 8.258 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.667 6.756 8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.960 7.487 10.527 1.00 0.00 H new ATOM 0 HD22 LEU A 421 7.210 6.810 8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.985 8.347 9.353 1.00 0.00 H new ATOM 862 N GLU A 422 5.805 10.818 4.938 1.00 0.00 N ATOM 863 CA GLU A 422 6.365 11.926 4.175 1.00 0.00 C ATOM 864 C GLU A 422 5.379 13.088 4.109 1.00 0.00 C ATOM 865 O GLU A 422 5.748 14.242 4.327 1.00 0.00 O ATOM 866 CB GLU A 422 6.726 11.466 2.761 1.00 0.00 C ATOM 867 CG GLU A 422 8.035 12.045 2.248 1.00 0.00 C ATOM 868 CD GLU A 422 8.870 11.025 1.500 1.00 0.00 C ATOM 869 OE1 GLU A 422 8.286 10.210 0.756 1.00 0.00 O ATOM 870 OE2 GLU A 422 10.109 11.041 1.657 1.00 0.00 O ATOM 0 H GLU A 422 5.671 9.962 4.400 1.00 0.00 H new ATOM 0 HA GLU A 422 7.269 12.266 4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.789 10.378 2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.922 11.747 2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 422 7.822 12.888 1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.610 12.434 3.088 1.00 0.00 H new ATOM 877 N LEU A 423 4.123 12.773 3.809 1.00 0.00 N ATOM 878 CA LEU A 423 3.082 13.790 3.717 1.00 0.00 C ATOM 879 C LEU A 423 2.833 14.433 5.077 1.00 0.00 C ATOM 880 O LEU A 423 2.524 15.621 5.167 1.00 0.00 O ATOM 881 CB LEU A 423 1.785 13.178 3.184 1.00 0.00 C ATOM 882 CG LEU A 423 1.797 12.831 1.695 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.701 11.826 1.374 1.00 0.00 C ATOM 884 CD2 LEU A 423 1.634 14.087 0.855 1.00 0.00 C ATOM 0 H LEU A 423 3.802 11.822 3.626 1.00 0.00 H new ATOM 0 HA LEU A 423 3.421 14.561 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 423 1.569 12.272 3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 423 0.968 13.875 3.373 1.00 0.00 H new ATOM 0 HG LEU A 423 2.759 12.379 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 423 0.724 11.590 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 423 0.862 10.915 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -0.269 12.251 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 423 1.645 13.822 -0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 423 0.686 14.567 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 423 2.454 14.774 1.065 1.00 0.00 H new ATOM 896 N ASP A 424 2.969 13.638 6.133 1.00 0.00 N ATOM 897 CA ASP A 424 2.759 14.127 7.492 1.00 0.00 C ATOM 898 C ASP A 424 3.983 14.888 8.004 1.00 0.00 C ATOM 899 O ASP A 424 3.954 15.455 9.096 1.00 0.00 O ATOM 900 CB ASP A 424 2.442 12.961 8.429 1.00 0.00 C ATOM 901 CG ASP A 424 0.955 12.682 8.522 1.00 0.00 C ATOM 902 OD1 ASP A 424 0.295 12.622 7.463 1.00 0.00 O ATOM 903 OD2 ASP A 424 0.450 12.521 9.652 1.00 0.00 O ATOM 0 H ASP A 424 3.224 12.652 6.075 1.00 0.00 H new ATOM 0 HA ASP A 424 1.914 14.815 7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.955 12.066 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 424 2.830 13.182 9.423 1.00 0.00 H new ATOM 908 N SER A 425 5.055 14.898 7.214 1.00 0.00 N ATOM 909 CA SER A 425 6.279 15.591 7.600 1.00 0.00 C ATOM 910 C SER A 425 6.266 17.047 7.133 1.00 0.00 C ATOM 911 O SER A 425 7.285 17.734 7.195 1.00 0.00 O ATOM 912 CB SER A 425 7.499 14.872 7.022 1.00 0.00 C ATOM 913 OG SER A 425 8.703 15.471 7.468 1.00 0.00 O ATOM 0 H SER A 425 5.099 14.435 6.306 1.00 0.00 H new ATOM 0 HA SER A 425 6.336 15.583 8.688 1.00 0.00 H new ATOM 0 HB2 SER A 425 7.480 13.823 7.317 1.00 0.00 H new ATOM 0 HB3 SER A 425 7.458 14.898 5.933 1.00 0.00 H new ATOM 0 HG SER A 425 8.598 16.445 7.481 1.00 0.00 H new ATOM 919 N VAL A 426 5.110 17.515 6.668 1.00 0.00 N ATOM 920 CA VAL A 426 4.979 18.888 6.197 1.00 0.00 C ATOM 921 C VAL A 426 4.486 19.802 7.314 1.00 0.00 C ATOM 922 O VAL A 426 3.368 19.651 7.806 1.00 0.00 O ATOM 923 CB VAL A 426 4.010 18.984 5.003 1.00 0.00 C ATOM 924 CG1 VAL A 426 4.004 20.394 4.431 1.00 0.00 C ATOM 925 CG2 VAL A 426 4.378 17.969 3.931 1.00 0.00 C ATOM 0 H VAL A 426 4.254 16.964 6.608 1.00 0.00 H new ATOM 0 HA VAL A 426 5.969 19.210 5.875 1.00 0.00 H new ATOM 0 HB VAL A 426 3.005 18.755 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.314 20.442 3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 426 3.687 21.098 5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 426 5.007 20.654 4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 426 3.682 18.053 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 426 5.391 18.163 3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 426 4.325 16.963 4.348 1.00 0.00 H new ATOM 935 N GLU A 427 5.329 20.750 7.708 1.00 0.00 N ATOM 936 CA GLU A 427 4.980 21.689 8.768 1.00 0.00 C ATOM 937 C GLU A 427 4.133 22.835 8.223 1.00 0.00 C ATOM 938 O GLU A 427 4.659 23.878 7.837 1.00 0.00 O ATOM 939 CB GLU A 427 6.246 22.241 9.425 1.00 0.00 C ATOM 940 CG GLU A 427 6.795 21.352 10.530 1.00 0.00 C ATOM 941 CD GLU A 427 8.273 21.578 10.780 1.00 0.00 C ATOM 942 OE1 GLU A 427 9.095 21.039 10.010 1.00 0.00 O ATOM 943 OE2 GLU A 427 8.609 22.293 11.749 1.00 0.00 O ATOM 0 H GLU A 427 6.258 20.889 7.310 1.00 0.00 H new ATOM 0 HA GLU A 427 4.395 21.154 9.516 1.00 0.00 H new ATOM 0 HB2 GLU A 427 7.013 22.374 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 427 6.031 23.227 9.836 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.242 21.539 11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.631 20.307 10.266 1.00 0.00 H new ATOM 950 N THR A 428 2.820 22.633 8.196 1.00 0.00 N ATOM 951 CA THR A 428 1.901 23.649 7.699 1.00 0.00 C ATOM 952 C THR A 428 1.760 24.790 8.701 1.00 0.00 C ATOM 953 O THR A 428 1.882 24.588 9.909 1.00 0.00 O ATOM 954 CB THR A 428 0.530 23.031 7.417 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.360 24.002 6.895 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.118 22.427 8.644 1.00 0.00 C ATOM 0 H THR A 428 2.369 21.775 8.513 1.00 0.00 H new ATOM 0 HA THR A 428 2.309 24.051 6.772 1.00 0.00 H new ATOM 0 HB THR A 428 0.715 22.236 6.695 1.00 0.00 H new ATOM 0 HG1 THR A 428 -1.230 23.587 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 428 -1.087 22.007 8.374 1.00 0.00 H new ATOM 0 HG22 THR A 428 0.521 21.639 9.043 1.00 0.00 H new ATOM 0 HG23 THR A 428 -0.256 23.200 9.400 1.00 0.00 H new ATOM 964 N GLY A 429 1.504 25.991 8.191 1.00 0.00 N ATOM 965 CA GLY A 429 1.353 27.147 9.056 1.00 0.00 C ATOM 966 C GLY A 429 0.066 27.904 8.794 1.00 0.00 C ATOM 967 O GLY A 429 0.055 29.136 8.785 1.00 0.00 O ATOM 0 H GLY A 429 1.399 26.184 7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 429 1.375 26.823 10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 429 2.201 27.817 8.913 1.00 0.00 H new ATOM 971 N GLY A 430 -1.020 27.169 8.582 1.00 0.00 N ATOM 972 CA GLY A 430 -2.303 27.796 8.324 1.00 0.00 C ATOM 973 C GLY A 430 -2.969 27.262 7.071 1.00 0.00 C ATOM 974 O GLY A 430 -4.194 27.273 6.959 1.00 0.00 O ATOM 0 H GLY A 430 -1.035 26.149 8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -2.961 27.635 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.165 28.873 8.227 1.00 0.00 H new ATOM 978 N GLN A 431 -2.160 26.793 6.125 1.00 0.00 N ATOM 979 CA GLN A 431 -2.680 26.253 4.874 1.00 0.00 C ATOM 980 C GLN A 431 -3.625 25.083 5.133 1.00 0.00 C ATOM 981 O GLN A 431 -3.193 23.934 5.236 1.00 0.00 O ATOM 982 CB GLN A 431 -1.530 25.804 3.971 1.00 0.00 C ATOM 983 CG GLN A 431 -1.906 25.726 2.501 1.00 0.00 C ATOM 984 CD GLN A 431 -2.146 27.090 1.887 1.00 0.00 C ATOM 985 OE1 GLN A 431 -1.310 27.988 1.994 1.00 0.00 O ATOM 986 NE2 GLN A 431 -3.293 27.255 1.239 1.00 0.00 N ATOM 0 H GLN A 431 -1.143 26.776 6.201 1.00 0.00 H new ATOM 0 HA GLN A 431 -3.240 27.043 4.374 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -0.696 26.496 4.088 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -1.181 24.825 4.301 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -1.111 25.220 1.953 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -2.805 25.119 2.392 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -3.958 26.484 1.174 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -3.509 28.153 0.806 1.00 0.00 H new ATOM 995 N ASP A 432 -4.915 25.384 5.238 1.00 0.00 N ATOM 996 CA ASP A 432 -5.921 24.357 5.485 1.00 0.00 C ATOM 997 C ASP A 432 -6.033 23.408 4.297 1.00 0.00 C ATOM 998 O ASP A 432 -6.364 22.233 4.456 1.00 0.00 O ATOM 999 CB ASP A 432 -7.280 25.002 5.766 1.00 0.00 C ATOM 1000 CG ASP A 432 -7.357 25.607 7.154 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -6.660 25.102 8.060 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -8.111 26.586 7.335 1.00 0.00 O ATOM 0 H ASP A 432 -5.288 26.330 5.156 1.00 0.00 H new ATOM 0 HA ASP A 432 -5.611 23.783 6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.472 25.777 5.024 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.064 24.253 5.655 1.00 0.00 H new ATOM 1007 N SER A 433 -5.754 23.926 3.104 1.00 0.00 N ATOM 1008 CA SER A 433 -5.822 23.125 1.886 1.00 0.00 C ATOM 1009 C SER A 433 -4.900 21.913 1.977 1.00 0.00 C ATOM 1010 O SER A 433 -5.282 20.802 1.611 1.00 0.00 O ATOM 1011 CB SER A 433 -5.447 23.976 0.672 1.00 0.00 C ATOM 1012 OG SER A 433 -5.883 25.314 0.833 1.00 0.00 O ATOM 0 H SER A 433 -5.479 24.897 2.955 1.00 0.00 H new ATOM 0 HA SER A 433 -6.846 22.770 1.771 1.00 0.00 H new ATOM 0 HB2 SER A 433 -4.366 23.957 0.530 1.00 0.00 H new ATOM 0 HB3 SER A 433 -5.894 23.550 -0.226 1.00 0.00 H new ATOM 0 HG SER A 433 -5.630 25.838 0.044 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.686 22.135 2.468 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.710 21.061 2.607 1.00 0.00 C ATOM 1020 C VAL A 434 -3.179 20.022 3.620 1.00 0.00 C ATOM 1021 O VAL A 434 -2.957 18.825 3.445 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.334 21.603 3.040 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.294 20.493 3.031 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -0.904 22.752 2.142 1.00 0.00 C ATOM 0 H VAL A 434 -3.354 23.049 2.776 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.613 20.592 1.628 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.419 21.981 4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.671 20.896 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.596 19.706 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.210 20.081 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 434 0.070 23.121 2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -0.837 22.403 1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -1.636 23.557 2.206 1.00 0.00 H new ATOM 1034 N ARG A 435 -3.831 20.491 4.679 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.334 19.603 5.721 1.00 0.00 C ATOM 1036 C ARG A 435 -5.370 18.636 5.157 1.00 0.00 C ATOM 1037 O ARG A 435 -5.384 17.454 5.503 1.00 0.00 O ATOM 1038 CB ARG A 435 -4.946 20.419 6.862 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.616 19.876 8.243 1.00 0.00 C ATOM 1040 CD ARG A 435 -3.503 20.672 8.905 1.00 0.00 C ATOM 1041 NE ARG A 435 -3.927 22.030 9.243 1.00 0.00 N ATOM 1042 CZ ARG A 435 -3.310 22.798 10.137 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -2.241 22.350 10.784 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -3.762 24.020 10.384 1.00 0.00 N ATOM 0 H ARG A 435 -4.023 21.480 4.838 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.496 19.023 6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -4.593 21.448 6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.029 20.444 6.740 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -5.508 19.906 8.869 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -4.318 18.831 8.162 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -3.178 20.158 9.810 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -2.643 20.716 8.237 1.00 0.00 H new ATOM 0 HE ARG A 435 -4.744 22.411 8.765 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -1.888 21.412 10.597 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -1.773 22.944 11.468 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -4.582 24.370 9.889 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -3.290 24.610 11.069 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.236 19.145 4.287 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.275 18.327 3.673 1.00 0.00 C ATOM 1060 C GLN A 436 -6.672 17.316 2.703 1.00 0.00 C ATOM 1061 O GLN A 436 -7.153 16.190 2.585 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.287 19.212 2.944 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.447 18.439 2.336 1.00 0.00 C ATOM 1064 CD GLN A 436 -9.687 18.792 0.882 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -10.819 19.053 0.473 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -8.621 18.806 0.092 1.00 0.00 N ATOM 0 H GLN A 436 -6.239 20.121 3.991 1.00 0.00 H new ATOM 0 HA GLN A 436 -7.786 17.780 4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.680 19.951 3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.774 19.761 2.154 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.249 17.370 2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.352 18.640 2.909 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -7.701 18.583 0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -8.721 19.040 -0.896 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.617 17.729 2.007 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.949 16.859 1.046 1.00 0.00 C ATOM 1077 C ALA A 437 -4.185 15.744 1.753 1.00 0.00 C ATOM 1078 O ALA A 437 -4.260 14.581 1.357 1.00 0.00 O ATOM 1079 CB ALA A 437 -4.010 17.669 0.166 1.00 0.00 C ATOM 0 H ALA A 437 -5.207 18.659 2.091 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.712 16.399 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.518 17.007 -0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.579 18.425 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.259 18.156 0.787 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.453 16.105 2.802 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.681 15.129 3.561 1.00 0.00 C ATOM 1087 C ARG A 438 -3.606 14.197 4.334 1.00 0.00 C ATOM 1088 O ARG A 438 -3.320 13.010 4.492 1.00 0.00 O ATOM 1089 CB ARG A 438 -1.723 15.834 4.523 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.424 16.686 5.568 1.00 0.00 C ATOM 1091 CD ARG A 438 -1.443 17.585 6.305 1.00 0.00 C ATOM 1092 NE ARG A 438 -1.650 17.552 7.751 1.00 0.00 N ATOM 1093 CZ ARG A 438 -0.880 18.197 8.625 1.00 0.00 C ATOM 1094 NH1 ARG A 438 0.145 18.927 8.204 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -1.137 18.111 9.923 1.00 0.00 N ATOM 0 H ARG A 438 -3.378 17.063 3.145 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.097 14.536 2.857 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.112 15.085 5.028 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -1.044 16.464 3.949 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -3.188 17.297 5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -2.935 16.040 6.282 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -0.424 17.273 6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -1.550 18.609 5.947 1.00 0.00 H new ATOM 0 HE ARG A 438 -2.430 17.003 8.112 1.00 0.00 H new ATOM 0 HH11 ARG A 438 0.346 18.996 7.206 1.00 0.00 H new ATOM 0 HH12 ARG A 438 0.732 19.419 8.878 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -1.924 17.551 10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -0.548 18.605 10.593 1.00 0.00 H new ATOM 1109 N LYS A 439 -4.722 14.742 4.809 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.695 13.957 5.558 1.00 0.00 C ATOM 1111 C LYS A 439 -6.325 12.894 4.665 1.00 0.00 C ATOM 1112 O LYS A 439 -6.552 11.762 5.092 1.00 0.00 O ATOM 1113 CB LYS A 439 -6.780 14.867 6.137 1.00 0.00 C ATOM 1114 CG LYS A 439 -6.510 15.302 7.568 1.00 0.00 C ATOM 1115 CD LYS A 439 -7.804 15.527 8.334 1.00 0.00 C ATOM 1116 CE LYS A 439 -8.170 17.001 8.389 1.00 0.00 C ATOM 1117 NZ LYS A 439 -7.744 17.631 9.669 1.00 0.00 N ATOM 0 H LYS A 439 -4.974 15.723 4.688 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.177 13.461 6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -6.873 15.753 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -7.737 14.347 6.099 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.913 14.543 8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -5.923 16.220 7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.611 14.968 7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.700 15.139 9.347 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -7.702 17.523 7.554 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -9.248 17.112 8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -8.012 18.636 9.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -8.210 17.150 10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -6.712 17.548 9.770 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.599 13.269 3.419 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.198 12.350 2.458 1.00 0.00 C ATOM 1133 C GLU A 440 -6.262 11.177 2.183 1.00 0.00 C ATOM 1134 O GLU A 440 -6.704 10.038 2.032 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.518 13.082 1.153 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.870 12.716 0.565 1.00 0.00 C ATOM 1137 CD GLU A 440 -10.007 12.916 1.548 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.549 14.040 1.609 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.355 11.949 2.258 1.00 0.00 O ATOM 0 H GLU A 440 -6.416 14.203 3.052 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.124 11.964 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -7.488 14.157 1.333 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.741 12.859 0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -9.052 13.321 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.852 11.675 0.243 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.966 11.466 2.125 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.964 10.437 1.873 1.00 0.00 C ATOM 1148 C ALA A 441 -3.974 9.389 2.980 1.00 0.00 C ATOM 1149 O ALA A 441 -3.882 8.190 2.715 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.584 11.064 1.748 1.00 0.00 C ATOM 0 H ALA A 441 -4.585 12.404 2.249 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.210 9.942 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.846 10.284 1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.581 11.774 0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.335 11.584 2.673 1.00 0.00 H new ATOM 1156 N VAL A 442 -4.088 9.850 4.222 1.00 0.00 N ATOM 1157 CA VAL A 442 -4.114 8.952 5.371 1.00 0.00 C ATOM 1158 C VAL A 442 -5.329 8.034 5.314 1.00 0.00 C ATOM 1159 O VAL A 442 -5.274 6.887 5.757 1.00 0.00 O ATOM 1160 CB VAL A 442 -4.137 9.734 6.698 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.874 8.802 7.871 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -3.126 10.872 6.671 1.00 0.00 C ATOM 0 H VAL A 442 -4.164 10.839 4.458 1.00 0.00 H new ATOM 0 HA VAL A 442 -3.203 8.355 5.329 1.00 0.00 H new ATOM 0 HB VAL A 442 -5.129 10.168 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -3.894 9.372 8.800 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -4.643 8.030 7.902 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -2.896 8.335 7.753 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -3.159 11.411 7.618 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -2.126 10.466 6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.368 11.555 5.856 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.423 8.543 4.760 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.650 7.764 4.638 1.00 0.00 C ATOM 1174 C CYS A 443 -7.490 6.662 3.595 1.00 0.00 C ATOM 1175 O CYS A 443 -7.954 5.538 3.789 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.823 8.672 4.265 1.00 0.00 C ATOM 1177 SG CYS A 443 -10.422 8.105 4.890 1.00 0.00 S ATOM 0 H CYS A 443 -6.486 9.491 4.388 1.00 0.00 H new ATOM 0 HA CYS A 443 -7.855 7.300 5.603 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.629 9.674 4.648 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.877 8.751 3.179 1.00 0.00 H new ATOM 0 HG CYS A 443 -11.351 8.938 4.525 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.830 6.993 2.489 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.608 6.030 1.415 1.00 0.00 C ATOM 1185 C LYS A 444 -5.560 5.000 1.818 1.00 0.00 C ATOM 1186 O LYS A 444 -5.739 3.801 1.604 1.00 0.00 O ATOM 1187 CB LYS A 444 -6.168 6.752 0.139 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.048 5.836 -1.067 1.00 0.00 C ATOM 1189 CD LYS A 444 -6.377 6.569 -2.358 1.00 0.00 C ATOM 1190 CE LYS A 444 -7.860 6.893 -2.452 1.00 0.00 C ATOM 1191 NZ LYS A 444 -8.107 8.155 -3.203 1.00 0.00 N ATOM 0 H LYS A 444 -6.440 7.919 2.313 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.547 5.510 1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -6.883 7.543 -0.086 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -5.206 7.233 0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -5.036 5.436 -1.122 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -6.720 4.986 -0.948 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -5.798 7.491 -2.412 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -6.082 5.957 -3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -8.381 6.071 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -8.277 6.980 -1.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -9.130 8.340 -3.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -7.632 8.945 -2.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -7.732 8.063 -4.169 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.470 5.473 2.413 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.398 4.590 2.855 1.00 0.00 C ATOM 1207 C ILE A 445 -3.888 3.662 3.957 1.00 0.00 C ATOM 1208 O ILE A 445 -3.425 2.529 4.086 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.179 5.385 3.363 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.583 6.300 4.513 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.558 6.189 2.231 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -2.571 5.614 5.863 1.00 0.00 C ATOM 0 H ILE A 445 -4.306 6.462 2.600 1.00 0.00 H new ATOM 0 HA ILE A 445 -3.091 4.001 1.991 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.434 4.679 3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.906 7.154 4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.582 6.691 4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.699 6.744 2.608 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -1.235 5.513 1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.295 6.887 1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.869 6.324 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.269 4.777 5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -1.567 5.247 6.076 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.833 4.156 4.743 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.407 3.392 5.834 1.00 0.00 C ATOM 1226 C GLN A 446 -6.192 2.197 5.294 1.00 0.00 C ATOM 1227 O GLN A 446 -6.083 1.085 5.811 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.313 4.304 6.659 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.157 3.579 7.687 1.00 0.00 C ATOM 1230 CD GLN A 446 -6.697 3.840 9.108 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -7.500 4.154 9.986 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -5.396 3.709 9.338 1.00 0.00 N ATOM 0 H GLN A 446 -5.220 5.094 4.641 1.00 0.00 H new ATOM 0 HA GLN A 446 -4.609 3.008 6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -5.697 5.044 7.169 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -6.972 4.849 5.984 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -8.197 3.890 7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -7.123 2.508 7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -4.768 3.447 8.578 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -5.025 3.871 10.274 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.980 2.437 4.251 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.780 1.384 3.640 1.00 0.00 C ATOM 1243 C ALA A 447 -6.893 0.262 3.113 1.00 0.00 C ATOM 1244 O ALA A 447 -7.243 -0.914 3.200 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.634 1.955 2.516 1.00 0.00 C ATOM 0 H ALA A 447 -7.081 3.352 3.812 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.436 0.968 4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.227 1.157 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.299 2.720 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.988 2.397 1.757 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.738 0.636 2.572 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.794 -0.337 2.035 1.00 0.00 C ATOM 1253 C ILE A 448 -4.138 -1.132 3.156 1.00 0.00 C ATOM 1254 O ILE A 448 -3.875 -2.326 3.015 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.696 0.344 1.195 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.322 1.302 0.181 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.844 -0.701 0.490 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.327 2.258 -0.441 1.00 0.00 C ATOM 0 H ILE A 448 -5.433 1.606 2.494 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.363 -1.010 1.394 1.00 0.00 H new ATOM 0 HB ILE A 448 -3.053 0.919 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.799 0.722 -0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -5.107 1.876 0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -2.073 -0.205 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.374 -1.348 1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.474 -1.300 -0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.841 2.907 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.868 2.864 0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.555 1.692 -0.962 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.875 -0.458 4.271 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.248 -1.098 5.422 1.00 0.00 C ATOM 1272 C LEU A 449 -4.073 -2.290 5.900 1.00 0.00 C ATOM 1273 O LEU A 449 -3.560 -3.399 6.032 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.074 -0.091 6.560 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.750 -0.196 7.320 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.405 1.131 7.978 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -1.820 -1.306 8.359 1.00 0.00 C ATOM 0 H LEU A 449 -4.086 0.531 4.402 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.267 -1.460 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.162 0.915 6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.893 -0.220 7.268 1.00 0.00 H new ATOM 0 HG LEU A 449 -0.962 -0.440 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -0.460 1.037 8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -1.313 1.903 7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -2.194 1.406 8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -0.870 -1.367 8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -2.619 -1.091 9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -2.020 -2.256 7.864 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.358 -2.055 6.153 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.245 -3.118 6.610 1.00 0.00 C ATOM 1291 C GLU A 450 -6.423 -4.167 5.522 1.00 0.00 C ATOM 1292 O GLU A 450 -6.413 -5.366 5.798 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.602 -2.544 7.023 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.082 -3.034 8.379 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.548 -3.419 8.375 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -10.385 -2.571 8.001 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -9.860 -4.571 8.747 1.00 0.00 O ATOM 0 H GLU A 450 -5.805 -1.144 6.050 1.00 0.00 H new ATOM 0 HA GLU A 450 -5.792 -3.594 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.537 -1.456 7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.343 -2.806 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.485 -3.894 8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -7.917 -2.254 9.122 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.564 -3.713 4.281 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.718 -4.626 3.158 1.00 0.00 C ATOM 1306 C LYS A 451 -5.520 -5.565 3.098 1.00 0.00 C ATOM 1307 O LYS A 451 -5.633 -6.716 2.676 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.847 -3.850 1.845 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.862 -4.444 0.884 1.00 0.00 C ATOM 1310 CD LYS A 451 -9.273 -3.981 1.207 1.00 0.00 C ATOM 1311 CE LYS A 451 -9.431 -2.484 0.992 1.00 0.00 C ATOM 1312 NZ LYS A 451 -10.840 -2.113 0.683 1.00 0.00 N ATOM 0 H LYS A 451 -6.575 -2.724 4.030 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.628 -5.209 3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -7.129 -2.821 2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.873 -3.815 1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -7.609 -4.158 -0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.815 -5.532 0.931 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -9.985 -4.517 0.580 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -9.510 -4.228 2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -9.103 -1.952 1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -8.784 -2.164 0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -10.906 -1.085 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -11.145 -2.600 -0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -11.454 -2.395 1.473 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.372 -5.060 3.545 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.145 -5.838 3.570 1.00 0.00 C ATOM 1328 C LEU A 452 -3.228 -6.922 4.634 1.00 0.00 C ATOM 1329 O LEU A 452 -2.729 -8.031 4.444 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.947 -4.926 3.838 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.587 -5.619 3.785 1.00 0.00 C ATOM 1332 CD1 LEU A 452 0.032 -5.474 2.405 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.341 -5.056 4.852 1.00 0.00 C ATOM 0 H LEU A 452 -4.271 -4.108 3.896 1.00 0.00 H new ATOM 0 HA LEU A 452 -3.014 -6.313 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -1.955 -4.116 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -2.068 -4.470 4.821 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.733 -6.681 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 452 1.000 -5.974 2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.625 -5.927 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.165 -4.417 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.305 -5.562 4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.482 -3.988 4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -0.098 -5.215 5.837 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.870 -6.600 5.756 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.022 -7.559 6.843 1.00 0.00 C ATOM 1347 C GLU A 453 -4.699 -8.834 6.344 1.00 0.00 C ATOM 1348 O GLU A 453 -4.456 -9.923 6.864 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.838 -6.944 7.985 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.093 -6.901 9.309 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.960 -7.320 10.479 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -5.297 -8.520 10.570 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -5.304 -6.449 11.306 1.00 0.00 O ATOM 0 H GLU A 453 -4.290 -5.688 5.933 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.030 -7.815 7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.129 -5.931 7.708 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.757 -7.516 8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -3.223 -7.555 9.254 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -3.722 -5.891 9.480 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.546 -8.688 5.328 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.258 -9.825 4.753 1.00 0.00 C ATOM 1362 C LYS A 454 -5.505 -10.411 3.559 1.00 0.00 C ATOM 1363 O LYS A 454 -5.826 -11.504 3.092 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.667 -9.409 4.328 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.553 -10.578 3.926 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.276 -10.308 2.616 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.308 -10.259 1.444 1.00 0.00 C ATOM 1368 NZ LYS A 454 -8.360 -11.504 0.629 1.00 0.00 N ATOM 0 H LYS A 454 -5.756 -7.793 4.886 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.326 -10.596 5.521 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.141 -8.871 5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.595 -8.714 3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.946 -11.478 3.829 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.283 -10.769 4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.019 -11.086 2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.814 -9.363 2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.545 -9.402 0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.294 -10.111 1.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -7.686 -11.431 -0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -8.110 -12.319 1.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -9.321 -11.632 0.252 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.499 -9.688 3.072 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.708 -10.154 1.938 1.00 0.00 C ATOM 1384 C LYS A 455 -2.630 -11.125 2.403 1.00 0.00 C ATOM 1385 O LYS A 455 -2.171 -11.974 1.638 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.063 -8.971 1.210 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.630 -8.732 -0.179 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.768 -7.724 -0.153 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.252 -6.298 -0.042 1.00 0.00 C ATOM 1390 NZ LYS A 455 -4.921 -5.384 -1.011 1.00 0.00 N ATOM 0 H LYS A 455 -4.214 -8.782 3.443 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.375 -10.671 1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.197 -8.070 1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -1.990 -9.145 1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -2.840 -8.373 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -3.987 -9.674 -0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -5.365 -7.826 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -5.426 -7.940 0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -4.414 -5.932 0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -3.176 -6.287 -0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -4.201 -4.855 -1.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -5.499 -5.941 -1.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -5.530 -4.717 -0.495 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.229 -10.994 3.663 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.208 -11.868 4.209 1.00 0.00 C ATOM 1406 C GLY A 456 -1.763 -13.215 4.624 1.00 0.00 C ATOM 1407 O GLY A 456 -1.534 -14.222 3.953 1.00 0.00 O ATOM 0 H GLY A 456 -2.592 -10.299 4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.424 -12.014 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.745 -11.388 5.071 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.494 -13.236 5.734 1.00 0.00 N ATOM 1412 CA LEU A 457 -3.084 -14.471 6.242 1.00 0.00 C ATOM 1413 C LEU A 457 -2.002 -15.429 6.730 1.00 0.00 C ATOM 1414 O LEU A 457 -2.104 -15.898 7.883 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.934 -15.143 5.159 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.410 -15.334 5.519 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.291 -14.428 4.673 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.820 -16.789 5.344 1.00 0.00 C ATOM 1419 OXT LEU A 457 -1.062 -15.703 5.954 1.00 0.00 O ATOM 0 H LEU A 457 -2.693 -12.411 6.300 1.00 0.00 H new ATOM 0 HA LEU A 457 -3.726 -14.217 7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.872 -14.547 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.502 -16.118 4.932 1.00 0.00 H new ATOM 0 HG LEU A 457 -5.543 -15.062 6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -7.336 -14.579 4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -6.018 -13.388 4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -6.152 -14.667 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -6.872 -16.904 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -5.668 -17.088 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -5.214 -17.419 5.995 1.00 0.00 H new