USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=14 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 Single : A 379 SER OG : rot 180:sc= 0 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 : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 GLN : amide:sc= -0.712 X(o=-0.71,f=-0.71) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.0426 X(o=-0.043,f=0) USER MOD Single : A 403 LYS NZ :NH3+ -160:sc= 0.0397 (180deg=0.00151) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot -37:sc= 1.17 USER MOD Single : A 407 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0235) USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 MET CE :methyl -155:sc= -0.459 (180deg=-1.89) USER MOD Single : A 417 THR OG1 : rot 83:sc= 1.15 USER MOD Single : A 418 LYS NZ :NH3+ 179:sc= -0.0497 (180deg=-0.0526) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 431 GLN : amide:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.00371) 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= -0.0583 X(o=-0.058,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+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 3.736 23.876 -4.425 1.00 0.00 N ATOM 113 CA SER A 379 3.944 22.883 -3.374 1.00 0.00 C ATOM 114 C SER A 379 2.826 21.859 -3.344 1.00 0.00 C ATOM 115 O SER A 379 3.058 20.685 -3.057 1.00 0.00 O ATOM 116 CB SER A 379 4.084 23.559 -2.008 1.00 0.00 C ATOM 117 OG SER A 379 4.021 22.608 -0.959 1.00 0.00 O ATOM 0 HA SER A 379 4.872 22.358 -3.601 1.00 0.00 H new ATOM 0 HB2 SER A 379 5.031 24.096 -1.960 1.00 0.00 H new ATOM 0 HB3 SER A 379 3.292 24.298 -1.881 1.00 0.00 H new ATOM 0 HG SER A 379 4.114 23.065 -0.097 1.00 0.00 H new ATOM 123 N ILE A 380 1.625 22.290 -3.684 1.00 0.00 N ATOM 124 CA ILE A 380 0.495 21.383 -3.737 1.00 0.00 C ATOM 125 C ILE A 380 0.810 20.270 -4.730 1.00 0.00 C ATOM 126 O ILE A 380 0.336 19.141 -4.599 1.00 0.00 O ATOM 127 CB ILE A 380 -0.813 22.105 -4.138 1.00 0.00 C ATOM 128 CG1 ILE A 380 -1.246 23.075 -3.036 1.00 0.00 C ATOM 129 CG2 ILE A 380 -1.921 21.097 -4.416 1.00 0.00 C ATOM 130 CD1 ILE A 380 -0.381 24.312 -2.935 1.00 0.00 C ATOM 0 H ILE A 380 1.408 23.257 -3.926 1.00 0.00 H new ATOM 0 HA ILE A 380 0.335 20.970 -2.741 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.625 22.671 -5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -2.277 23.378 -3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -1.230 22.553 -2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -2.832 21.626 -4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.618 20.439 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -2.107 20.504 -3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -0.751 24.950 -2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 380 0.648 24.020 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -0.416 24.858 -3.878 1.00 0.00 H new ATOM 142 N LYS A 381 1.625 20.614 -5.728 1.00 0.00 N ATOM 143 CA LYS A 381 2.030 19.668 -6.762 1.00 0.00 C ATOM 144 C LYS A 381 2.695 18.442 -6.144 1.00 0.00 C ATOM 145 O LYS A 381 2.561 17.329 -6.654 1.00 0.00 O ATOM 146 CB LYS A 381 2.992 20.350 -7.737 1.00 0.00 C ATOM 147 CG LYS A 381 2.963 19.772 -9.144 1.00 0.00 C ATOM 148 CD LYS A 381 1.549 19.723 -9.704 1.00 0.00 C ATOM 149 CE LYS A 381 1.050 18.292 -9.834 1.00 0.00 C ATOM 150 NZ LYS A 381 -0.269 18.223 -10.522 1.00 0.00 N ATOM 0 H LYS A 381 2.019 21.548 -5.840 1.00 0.00 H new ATOM 0 HA LYS A 381 1.141 19.340 -7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 381 2.750 21.412 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.006 20.272 -7.345 1.00 0.00 H new ATOM 0 HG2 LYS A 381 3.593 20.375 -9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 381 3.385 18.767 -9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 381 0.879 20.285 -9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 381 1.526 20.207 -10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 381 1.780 17.702 -10.389 1.00 0.00 H new ATOM 0 HE3 LYS A 381 0.966 17.846 -8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -0.573 17.231 -10.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -0.972 18.764 -9.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -0.184 18.625 -11.477 1.00 0.00 H new ATOM 164 N LYS A 382 3.405 18.650 -5.040 1.00 0.00 N ATOM 165 CA LYS A 382 4.079 17.555 -4.355 1.00 0.00 C ATOM 166 C LYS A 382 3.066 16.614 -3.733 1.00 0.00 C ATOM 167 O LYS A 382 3.235 15.395 -3.747 1.00 0.00 O ATOM 168 CB LYS A 382 5.037 18.087 -3.288 1.00 0.00 C ATOM 169 CG LYS A 382 6.267 18.771 -3.861 1.00 0.00 C ATOM 170 CD LYS A 382 7.165 19.315 -2.761 1.00 0.00 C ATOM 171 CE LYS A 382 8.635 19.134 -3.101 1.00 0.00 C ATOM 172 NZ LYS A 382 9.258 20.402 -3.572 1.00 0.00 N ATOM 0 H LYS A 382 3.528 19.563 -4.603 1.00 0.00 H new ATOM 0 HA LYS A 382 4.662 17.002 -5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.503 18.792 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.354 17.261 -2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 382 6.827 18.063 -4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 382 5.959 19.585 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.954 20.373 -2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.942 18.806 -1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 382 9.169 18.772 -2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 382 8.738 18.371 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 10.260 20.235 -3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 8.766 20.735 -4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 9.184 21.123 -2.826 1.00 0.00 H new ATOM 186 N ILE A 383 2.003 17.193 -3.211 1.00 0.00 N ATOM 187 CA ILE A 383 0.933 16.416 -2.601 1.00 0.00 C ATOM 188 C ILE A 383 0.332 15.480 -3.640 1.00 0.00 C ATOM 189 O ILE A 383 -0.067 14.357 -3.332 1.00 0.00 O ATOM 190 CB ILE A 383 -0.173 17.324 -2.027 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.430 18.364 -1.080 1.00 0.00 C ATOM 192 CG2 ILE A 383 -1.225 16.491 -1.309 1.00 0.00 C ATOM 193 CD1 ILE A 383 -0.592 19.314 -0.495 1.00 0.00 C ATOM 0 H ILE A 383 1.853 18.202 -3.195 1.00 0.00 H new ATOM 0 HA ILE A 383 1.359 15.843 -1.778 1.00 0.00 H new ATOM 0 HB ILE A 383 -0.655 17.848 -2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.943 17.849 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 383 1.183 18.940 -1.618 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.998 17.147 -0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.673 15.787 -2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.758 15.941 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -0.093 20.023 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -1.088 19.856 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -1.332 18.749 0.071 1.00 0.00 H new ATOM 205 N ILE A 384 0.303 15.953 -4.881 1.00 0.00 N ATOM 206 CA ILE A 384 -0.211 15.164 -5.996 1.00 0.00 C ATOM 207 C ILE A 384 0.807 14.105 -6.368 1.00 0.00 C ATOM 208 O ILE A 384 0.473 12.940 -6.585 1.00 0.00 O ATOM 209 CB ILE A 384 -0.479 16.022 -7.256 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.581 17.506 -6.913 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.740 15.554 -7.962 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.684 17.827 -5.925 1.00 0.00 C ATOM 0 H ILE A 384 0.631 16.883 -5.142 1.00 0.00 H new ATOM 0 HA ILE A 384 -1.154 14.725 -5.669 1.00 0.00 H new ATOM 0 HB ILE A 384 0.369 15.893 -7.929 1.00 0.00 H new ATOM 0 HG12 ILE A 384 0.371 17.842 -6.503 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.750 18.071 -7.830 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.912 16.169 -8.845 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.624 14.513 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.590 15.644 -7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.696 18.899 -5.729 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.645 17.523 -6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -1.506 17.290 -4.993 1.00 0.00 H new ATOM 224 N HIS A 385 2.060 14.536 -6.431 1.00 0.00 N ATOM 225 CA HIS A 385 3.162 13.642 -6.770 1.00 0.00 C ATOM 226 C HIS A 385 3.252 12.497 -5.767 1.00 0.00 C ATOM 227 O HIS A 385 3.323 11.327 -6.147 1.00 0.00 O ATOM 228 CB HIS A 385 4.483 14.414 -6.802 1.00 0.00 C ATOM 229 CG HIS A 385 4.863 14.892 -8.169 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.376 14.034 -9.110 1.00 0.00 N ATOM 231 CD2 HIS A 385 4.789 16.138 -8.698 1.00 0.00 C ATOM 232 CE1 HIS A 385 5.600 14.768 -10.185 1.00 0.00 C ATOM 233 NE2 HIS A 385 5.260 16.051 -9.983 1.00 0.00 N ATOM 0 H HIS A 385 2.340 15.500 -6.252 1.00 0.00 H new ATOM 0 HA HIS A 385 2.972 13.225 -7.759 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.410 15.272 -6.133 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.277 13.775 -6.415 1.00 0.00 H new ATOM 0 HD2 HIS A 385 4.429 17.028 -8.203 1.00 0.00 H new ATOM 0 HE1 HIS A 385 6.005 14.385 -11.110 1.00 0.00 H new ATOM 0 HE2 HIS A 385 5.337 16.814 -10.656 1.00 0.00 H new ATOM 241 N VAL A 386 3.235 12.840 -4.482 1.00 0.00 N ATOM 242 CA VAL A 386 3.305 11.837 -3.429 1.00 0.00 C ATOM 243 C VAL A 386 2.080 10.934 -3.475 1.00 0.00 C ATOM 244 O VAL A 386 2.166 9.734 -3.210 1.00 0.00 O ATOM 245 CB VAL A 386 3.412 12.483 -2.033 1.00 0.00 C ATOM 246 CG1 VAL A 386 2.170 13.306 -1.722 1.00 0.00 C ATOM 247 CG2 VAL A 386 3.636 11.418 -0.969 1.00 0.00 C ATOM 0 H VAL A 386 3.174 13.802 -4.148 1.00 0.00 H new ATOM 0 HA VAL A 386 4.204 11.246 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 386 4.270 13.155 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 386 2.268 13.752 -0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.060 14.095 -2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 386 1.291 12.661 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 386 3.709 11.892 0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 386 2.800 10.719 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.560 10.880 -1.182 1.00 0.00 H new ATOM 257 N LEU A 387 0.937 11.519 -3.824 1.00 0.00 N ATOM 258 CA LEU A 387 -0.306 10.766 -3.918 1.00 0.00 C ATOM 259 C LEU A 387 -0.237 9.778 -5.071 1.00 0.00 C ATOM 260 O LEU A 387 -0.778 8.676 -4.994 1.00 0.00 O ATOM 261 CB LEU A 387 -1.492 11.714 -4.106 1.00 0.00 C ATOM 262 CG LEU A 387 -2.866 11.088 -3.855 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.839 12.133 -3.331 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.400 10.450 -5.128 1.00 0.00 C ATOM 0 H LEU A 387 0.848 12.511 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.447 10.213 -2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.368 12.564 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.468 12.105 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.759 10.310 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.811 11.671 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.461 12.545 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.943 12.933 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.378 10.010 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.493 11.210 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -2.712 9.673 -5.462 1.00 0.00 H new ATOM 276 N GLU A 388 0.452 10.175 -6.133 1.00 0.00 N ATOM 277 CA GLU A 388 0.614 9.318 -7.296 1.00 0.00 C ATOM 278 C GLU A 388 1.380 8.061 -6.902 1.00 0.00 C ATOM 279 O GLU A 388 1.121 6.972 -7.412 1.00 0.00 O ATOM 280 CB GLU A 388 1.354 10.062 -8.411 1.00 0.00 C ATOM 281 CG GLU A 388 0.643 10.008 -9.752 1.00 0.00 C ATOM 282 CD GLU A 388 -0.289 11.184 -9.966 1.00 0.00 C ATOM 283 OE1 GLU A 388 -1.223 11.357 -9.154 1.00 0.00 O ATOM 284 OE2 GLU A 388 -0.085 11.934 -10.945 1.00 0.00 O ATOM 0 H GLU A 388 0.907 11.085 -6.211 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.371 9.036 -7.668 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.482 11.104 -8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.352 9.637 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 388 1.384 9.986 -10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.074 9.081 -9.820 1.00 0.00 H new ATOM 291 N LYS A 389 2.324 8.229 -5.980 1.00 0.00 N ATOM 292 CA LYS A 389 3.128 7.113 -5.498 1.00 0.00 C ATOM 293 C LYS A 389 2.283 6.173 -4.645 1.00 0.00 C ATOM 294 O LYS A 389 2.473 4.956 -4.667 1.00 0.00 O ATOM 295 CB LYS A 389 4.319 7.628 -4.686 1.00 0.00 C ATOM 296 CG LYS A 389 5.497 6.667 -4.658 1.00 0.00 C ATOM 297 CD LYS A 389 6.577 7.081 -5.645 1.00 0.00 C ATOM 298 CE LYS A 389 7.206 5.875 -6.324 1.00 0.00 C ATOM 299 NZ LYS A 389 7.464 6.124 -7.770 1.00 0.00 N ATOM 0 H LYS A 389 2.550 9.127 -5.553 1.00 0.00 H new ATOM 0 HA LYS A 389 3.500 6.561 -6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.647 8.580 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.995 7.822 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.916 6.632 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 389 5.153 5.660 -4.895 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.148 7.741 -6.399 1.00 0.00 H new ATOM 0 HD3 LYS A 389 7.348 7.650 -5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 389 8.143 5.625 -5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 389 6.548 5.013 -6.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 7.893 5.278 -8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 6.567 6.337 -8.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 8.112 6.931 -7.873 1.00 0.00 H new ATOM 313 N VAL A 390 1.350 6.748 -3.893 1.00 0.00 N ATOM 314 CA VAL A 390 0.472 5.971 -3.028 1.00 0.00 C ATOM 315 C VAL A 390 -0.508 5.134 -3.845 1.00 0.00 C ATOM 316 O VAL A 390 -0.694 3.946 -3.581 1.00 0.00 O ATOM 317 CB VAL A 390 -0.321 6.879 -2.068 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.119 6.045 -1.078 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.615 7.832 -1.339 1.00 0.00 C ATOM 0 H VAL A 390 1.183 7.754 -3.866 1.00 0.00 H new ATOM 0 HA VAL A 390 1.111 5.309 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.022 7.472 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.672 6.705 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.819 5.408 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -0.439 5.424 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 390 0.037 8.465 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 390 1.342 7.259 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 390 1.137 8.456 -2.065 1.00 0.00 H new ATOM 329 N GLN A 391 -1.132 5.760 -4.838 1.00 0.00 N ATOM 330 CA GLN A 391 -2.090 5.069 -5.691 1.00 0.00 C ATOM 331 C GLN A 391 -1.436 3.875 -6.377 1.00 0.00 C ATOM 332 O GLN A 391 -2.053 2.822 -6.536 1.00 0.00 O ATOM 333 CB GLN A 391 -2.662 6.026 -6.738 1.00 0.00 C ATOM 334 CG GLN A 391 -1.599 6.705 -7.583 1.00 0.00 C ATOM 335 CD GLN A 391 -2.187 7.527 -8.709 1.00 0.00 C ATOM 336 OE1 GLN A 391 -2.955 8.462 -8.480 1.00 0.00 O ATOM 337 NE2 GLN A 391 -1.827 7.180 -9.939 1.00 0.00 N ATOM 0 H GLN A 391 -0.991 6.743 -5.071 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.904 4.707 -5.063 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.337 5.475 -7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.257 6.788 -6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -0.991 7.349 -6.947 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -0.934 5.949 -7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -1.188 6.398 -10.082 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -2.190 7.695 -10.741 1.00 0.00 H new ATOM 346 N TYR A 392 -0.179 4.044 -6.776 1.00 0.00 N ATOM 347 CA TYR A 392 0.560 2.977 -7.435 1.00 0.00 C ATOM 348 C TYR A 392 0.817 1.830 -6.465 1.00 0.00 C ATOM 349 O TYR A 392 0.664 0.660 -6.816 1.00 0.00 O ATOM 350 CB TYR A 392 1.887 3.504 -7.985 1.00 0.00 C ATOM 351 CG TYR A 392 2.541 2.575 -8.983 1.00 0.00 C ATOM 352 CD1 TYR A 392 3.340 1.521 -8.558 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.359 2.752 -10.348 1.00 0.00 C ATOM 354 CE1 TYR A 392 3.939 0.668 -9.466 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.954 1.904 -11.263 1.00 0.00 C ATOM 356 CZ TYR A 392 3.743 0.864 -10.817 1.00 0.00 C ATOM 357 OH TYR A 392 4.337 0.016 -11.724 1.00 0.00 O ATOM 0 H TYR A 392 0.347 4.909 -6.654 1.00 0.00 H new ATOM 0 HA TYR A 392 -0.041 2.607 -8.266 1.00 0.00 H new ATOM 0 HB2 TYR A 392 1.716 4.470 -8.459 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.573 3.673 -7.155 1.00 0.00 H new ATOM 0 HD1 TYR A 392 3.496 1.365 -7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 392 1.742 3.566 -10.701 1.00 0.00 H new ATOM 0 HE1 TYR A 392 4.557 -0.147 -9.119 1.00 0.00 H new ATOM 0 HE2 TYR A 392 2.802 2.055 -12.322 1.00 0.00 H new ATOM 0 HH TYR A 392 4.098 0.291 -12.634 1.00 0.00 H new ATOM 367 N LEU A 393 1.196 2.175 -5.239 1.00 0.00 N ATOM 368 CA LEU A 393 1.460 1.176 -4.213 1.00 0.00 C ATOM 369 C LEU A 393 0.184 0.414 -3.875 1.00 0.00 C ATOM 370 O LEU A 393 0.211 -0.796 -3.646 1.00 0.00 O ATOM 371 CB LEU A 393 2.027 1.840 -2.954 1.00 0.00 C ATOM 372 CG LEU A 393 3.540 1.702 -2.777 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.260 2.890 -3.396 1.00 0.00 C ATOM 374 CD2 LEU A 393 3.895 1.570 -1.304 1.00 0.00 C ATOM 0 H LEU A 393 1.327 3.139 -4.933 1.00 0.00 H new ATOM 0 HA LEU A 393 2.197 0.472 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.774 2.900 -2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.534 1.412 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 393 3.865 0.798 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.335 2.775 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 393 4.032 2.939 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.930 3.809 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 393 4.975 1.473 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 393 3.556 2.456 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.409 0.687 -0.890 1.00 0.00 H new ATOM 386 N GLU A 394 -0.936 1.132 -3.856 1.00 0.00 N ATOM 387 CA GLU A 394 -2.227 0.527 -3.555 1.00 0.00 C ATOM 388 C GLU A 394 -2.545 -0.580 -4.554 1.00 0.00 C ATOM 389 O GLU A 394 -3.084 -1.626 -4.188 1.00 0.00 O ATOM 390 CB GLU A 394 -3.329 1.588 -3.580 1.00 0.00 C ATOM 391 CG GLU A 394 -4.709 1.041 -3.252 1.00 0.00 C ATOM 392 CD GLU A 394 -5.669 1.137 -4.422 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.710 0.191 -5.236 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.381 2.159 -4.523 1.00 0.00 O ATOM 0 H GLU A 394 -0.974 2.133 -4.046 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.178 0.092 -2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.081 2.375 -2.868 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -3.355 2.049 -4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -4.619 -0.001 -2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -5.120 1.588 -2.404 1.00 0.00 H new ATOM 401 N GLN A 395 -2.204 -0.345 -5.816 1.00 0.00 N ATOM 402 CA GLN A 395 -2.446 -1.324 -6.868 1.00 0.00 C ATOM 403 C GLN A 395 -1.649 -2.597 -6.605 1.00 0.00 C ATOM 404 O GLN A 395 -2.162 -3.707 -6.755 1.00 0.00 O ATOM 405 CB GLN A 395 -2.073 -0.744 -8.233 1.00 0.00 C ATOM 406 CG GLN A 395 -2.822 0.532 -8.577 1.00 0.00 C ATOM 407 CD GLN A 395 -4.192 0.262 -9.169 1.00 0.00 C ATOM 408 OE1 GLN A 395 -5.215 0.589 -8.570 1.00 0.00 O ATOM 409 NE2 GLN A 395 -4.217 -0.338 -10.353 1.00 0.00 N ATOM 0 H GLN A 395 -1.759 0.516 -6.135 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.508 -1.570 -6.870 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -1.002 -0.543 -8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -2.271 -1.490 -9.002 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -2.932 1.138 -7.678 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -2.233 1.115 -9.285 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -3.344 -0.592 -10.815 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -5.110 -0.545 -10.801 1.00 0.00 H new ATOM 418 N GLU A 396 -0.392 -2.429 -6.205 1.00 0.00 N ATOM 419 CA GLU A 396 0.475 -3.563 -5.913 1.00 0.00 C ATOM 420 C GLU A 396 0.009 -4.280 -4.651 1.00 0.00 C ATOM 421 O GLU A 396 -0.020 -5.510 -4.599 1.00 0.00 O ATOM 422 CB GLU A 396 1.924 -3.099 -5.746 1.00 0.00 C ATOM 423 CG GLU A 396 2.552 -2.595 -7.036 1.00 0.00 C ATOM 424 CD GLU A 396 4.067 -2.674 -7.016 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.611 -3.428 -6.182 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.708 -1.982 -7.834 1.00 0.00 O ATOM 0 H GLU A 396 0.048 -1.518 -6.076 1.00 0.00 H new ATOM 0 HA GLU A 396 0.423 -4.258 -6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.959 -2.305 -5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.520 -3.926 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 396 2.172 -3.180 -7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.248 -1.562 -7.205 1.00 0.00 H new ATOM 433 N VAL A 397 -0.365 -3.503 -3.638 1.00 0.00 N ATOM 434 CA VAL A 397 -0.841 -4.069 -2.382 1.00 0.00 C ATOM 435 C VAL A 397 -2.088 -4.911 -2.618 1.00 0.00 C ATOM 436 O VAL A 397 -2.316 -5.906 -1.933 1.00 0.00 O ATOM 437 CB VAL A 397 -1.158 -2.969 -1.349 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.597 -3.583 -0.027 1.00 0.00 C ATOM 439 CG2 VAL A 397 0.048 -2.062 -1.148 1.00 0.00 C ATOM 0 H VAL A 397 -0.347 -2.483 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.043 -4.697 -1.985 1.00 0.00 H new ATOM 0 HB VAL A 397 -1.980 -2.365 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -1.816 -2.790 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.491 -4.186 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.799 -4.214 0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.194 -1.292 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.891 -2.652 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 397 0.312 -1.592 -2.095 1.00 0.00 H new ATOM 449 N GLU A 398 -2.886 -4.510 -3.603 1.00 0.00 N ATOM 450 CA GLU A 398 -4.104 -5.236 -3.942 1.00 0.00 C ATOM 451 C GLU A 398 -3.764 -6.666 -4.337 1.00 0.00 C ATOM 452 O GLU A 398 -4.461 -7.610 -3.967 1.00 0.00 O ATOM 453 CB GLU A 398 -4.844 -4.537 -5.085 1.00 0.00 C ATOM 454 CG GLU A 398 -6.341 -4.797 -5.091 1.00 0.00 C ATOM 455 CD GLU A 398 -6.884 -5.050 -6.484 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.576 -6.117 -7.056 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.618 -4.182 -7.002 1.00 0.00 O ATOM 0 H GLU A 398 -2.711 -3.687 -4.180 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.754 -5.253 -3.067 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.671 -3.463 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -4.423 -4.867 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.559 -5.657 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.856 -3.942 -4.654 1.00 0.00 H new ATOM 464 N GLU A 399 -2.672 -6.812 -5.081 1.00 0.00 N ATOM 465 CA GLU A 399 -2.212 -8.122 -5.518 1.00 0.00 C ATOM 466 C GLU A 399 -1.324 -8.742 -4.447 1.00 0.00 C ATOM 467 O GLU A 399 -1.704 -9.714 -3.795 1.00 0.00 O ATOM 468 CB GLU A 399 -1.439 -8.000 -6.833 1.00 0.00 C ATOM 469 CG GLU A 399 -1.667 -9.165 -7.781 1.00 0.00 C ATOM 470 CD GLU A 399 -1.140 -8.893 -9.177 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.088 -8.998 -9.378 1.00 0.00 O ATOM 472 OE2 GLU A 399 -1.955 -8.575 -10.068 1.00 0.00 O ATOM 0 H GLU A 399 -2.089 -6.036 -5.394 1.00 0.00 H new ATOM 0 HA GLU A 399 -3.078 -8.764 -5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.729 -7.075 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -0.374 -7.924 -6.613 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -1.182 -10.055 -7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -2.734 -9.381 -7.835 1.00 0.00 H new ATOM 479 N PHE A 400 -0.146 -8.153 -4.264 1.00 0.00 N ATOM 480 CA PHE A 400 0.807 -8.617 -3.266 1.00 0.00 C ATOM 481 C PHE A 400 1.183 -10.076 -3.467 1.00 0.00 C ATOM 482 O PHE A 400 0.355 -10.907 -3.837 1.00 0.00 O ATOM 483 CB PHE A 400 0.242 -8.427 -1.859 1.00 0.00 C ATOM 484 CG PHE A 400 1.260 -8.586 -0.768 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.575 -8.196 -0.964 1.00 0.00 C ATOM 486 CD2 PHE A 400 0.901 -9.123 0.455 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.512 -8.339 0.042 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.829 -9.269 1.465 1.00 0.00 C ATOM 489 CZ PHE A 400 3.140 -8.875 1.260 1.00 0.00 C ATOM 0 H PHE A 400 0.172 -7.346 -4.801 1.00 0.00 H new ATOM 0 HA PHE A 400 1.709 -8.017 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -0.201 -7.434 -1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.561 -9.146 -1.701 1.00 0.00 H new ATOM 0 HD1 PHE A 400 2.871 -7.775 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.120 -9.432 0.622 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.534 -8.032 -0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.533 -9.690 2.414 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.869 -8.986 2.049 1.00 0.00 H new ATOM 499 N VAL A 401 2.441 -10.380 -3.190 1.00 0.00 N ATOM 500 CA VAL A 401 2.947 -11.736 -3.305 1.00 0.00 C ATOM 501 C VAL A 401 3.596 -12.161 -1.993 1.00 0.00 C ATOM 502 O VAL A 401 4.422 -13.073 -1.966 1.00 0.00 O ATOM 503 CB VAL A 401 3.972 -11.869 -4.447 1.00 0.00 C ATOM 504 CG1 VAL A 401 4.268 -13.334 -4.734 1.00 0.00 C ATOM 505 CG2 VAL A 401 3.476 -11.161 -5.699 1.00 0.00 C ATOM 0 H VAL A 401 3.135 -9.699 -2.881 1.00 0.00 H new ATOM 0 HA VAL A 401 2.100 -12.384 -3.531 1.00 0.00 H new ATOM 0 HB VAL A 401 4.900 -11.391 -4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 401 4.994 -13.407 -5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 401 4.674 -13.805 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 401 3.348 -13.841 -5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 401 4.215 -11.267 -6.494 1.00 0.00 H new ATOM 0 HG22 VAL A 401 2.533 -11.605 -6.019 1.00 0.00 H new ATOM 0 HG23 VAL A 401 3.325 -10.103 -5.483 1.00 0.00 H new ATOM 515 N GLY A 402 3.219 -11.489 -0.903 1.00 0.00 N ATOM 516 CA GLY A 402 3.777 -11.811 0.389 1.00 0.00 C ATOM 517 C GLY A 402 2.763 -12.444 1.315 1.00 0.00 C ATOM 518 O GLY A 402 1.602 -12.635 0.954 1.00 0.00 O ATOM 0 H GLY A 402 2.538 -10.730 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 402 4.619 -12.490 0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 402 4.168 -10.903 0.849 1.00 0.00 H new ATOM 522 N LYS A 403 3.217 -12.774 2.510 1.00 0.00 N ATOM 523 CA LYS A 403 2.365 -13.403 3.519 1.00 0.00 C ATOM 524 C LYS A 403 2.541 -12.756 4.889 1.00 0.00 C ATOM 525 O LYS A 403 3.614 -12.250 5.212 1.00 0.00 O ATOM 526 CB LYS A 403 2.665 -14.901 3.609 1.00 0.00 C ATOM 527 CG LYS A 403 2.424 -15.647 2.306 1.00 0.00 C ATOM 528 CD LYS A 403 3.672 -15.671 1.437 1.00 0.00 C ATOM 529 CE LYS A 403 4.334 -17.040 1.446 1.00 0.00 C ATOM 530 NZ LYS A 403 5.544 -17.067 2.314 1.00 0.00 N ATOM 0 H LYS A 403 4.178 -12.618 2.813 1.00 0.00 H new ATOM 0 HA LYS A 403 1.330 -13.259 3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.704 -15.038 3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.046 -15.341 4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.111 -16.668 2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 403 1.608 -15.173 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 403 3.409 -15.400 0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 403 4.379 -14.922 1.794 1.00 0.00 H new ATOM 0 HE2 LYS A 403 3.620 -17.786 1.795 1.00 0.00 H new ATOM 0 HE3 LYS A 403 4.611 -17.316 0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 6.147 -17.871 2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 6.075 -16.181 2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 5.256 -17.169 3.308 1.00 0.00 H new ATOM 544 N LYS A 404 1.485 -12.799 5.699 1.00 0.00 N ATOM 545 CA LYS A 404 1.521 -12.233 7.044 1.00 0.00 C ATOM 546 C LYS A 404 2.725 -12.751 7.827 1.00 0.00 C ATOM 547 O LYS A 404 3.278 -12.046 8.670 1.00 0.00 O ATOM 548 CB LYS A 404 0.231 -12.569 7.794 1.00 0.00 C ATOM 549 CG LYS A 404 -0.268 -11.438 8.680 1.00 0.00 C ATOM 550 CD LYS A 404 -0.882 -11.968 9.967 1.00 0.00 C ATOM 551 CE LYS A 404 -2.401 -11.954 9.908 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.989 -13.215 10.439 1.00 0.00 N ATOM 0 H LYS A 404 0.592 -13.221 5.445 1.00 0.00 H new ATOM 0 HA LYS A 404 1.612 -11.151 6.951 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.544 -12.823 7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 404 0.397 -13.454 8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.559 -10.769 8.919 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -1.008 -10.849 8.138 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -0.533 -12.985 10.145 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.544 -11.363 10.808 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -2.779 -11.108 10.482 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.723 -11.809 8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -4.026 -13.166 10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -2.649 -14.021 9.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -2.703 -13.341 11.431 1.00 0.00 H new ATOM 566 N THR A 405 3.124 -13.986 7.541 1.00 0.00 N ATOM 567 CA THR A 405 4.262 -14.595 8.218 1.00 0.00 C ATOM 568 C THR A 405 5.535 -14.465 7.384 1.00 0.00 C ATOM 569 O THR A 405 6.525 -15.150 7.640 1.00 0.00 O ATOM 570 CB THR A 405 3.979 -16.070 8.508 1.00 0.00 C ATOM 571 OG1 THR A 405 5.079 -16.673 9.166 1.00 0.00 O ATOM 572 CG2 THR A 405 3.690 -16.880 7.261 1.00 0.00 C ATOM 0 H THR A 405 2.677 -14.584 6.846 1.00 0.00 H new ATOM 0 HA THR A 405 4.414 -14.066 9.159 1.00 0.00 H new ATOM 0 HB THR A 405 3.091 -16.074 9.140 1.00 0.00 H new ATOM 0 HG1 THR A 405 5.915 -16.305 8.811 1.00 0.00 H new ATOM 0 HG21 THR A 405 3.498 -17.917 7.537 1.00 0.00 H new ATOM 0 HG22 THR A 405 2.815 -16.471 6.756 1.00 0.00 H new ATOM 0 HG23 THR A 405 4.549 -16.836 6.591 1.00 0.00 H new ATOM 580 N ASP A 406 5.505 -13.582 6.389 1.00 0.00 N ATOM 581 CA ASP A 406 6.661 -13.369 5.526 1.00 0.00 C ATOM 582 C ASP A 406 7.211 -11.957 5.690 1.00 0.00 C ATOM 583 O ASP A 406 6.488 -11.039 6.077 1.00 0.00 O ATOM 584 CB ASP A 406 6.287 -13.612 4.064 1.00 0.00 C ATOM 585 CG ASP A 406 7.464 -14.091 3.237 1.00 0.00 C ATOM 586 OD1 ASP A 406 7.830 -15.279 3.359 1.00 0.00 O ATOM 587 OD2 ASP A 406 8.019 -13.279 2.468 1.00 0.00 O ATOM 0 H ASP A 406 4.695 -13.005 6.162 1.00 0.00 H new ATOM 0 HA ASP A 406 7.434 -14.079 5.820 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.487 -14.351 4.015 1.00 0.00 H new ATOM 0 HB3 ASP A 406 5.896 -12.690 3.634 1.00 0.00 H new ATOM 592 N LYS A 407 8.494 -11.792 5.390 1.00 0.00 N ATOM 593 CA LYS A 407 9.142 -10.492 5.498 1.00 0.00 C ATOM 594 C LYS A 407 8.495 -9.485 4.563 1.00 0.00 C ATOM 595 O LYS A 407 8.469 -8.286 4.842 1.00 0.00 O ATOM 596 CB LYS A 407 10.636 -10.613 5.189 1.00 0.00 C ATOM 597 CG LYS A 407 11.331 -11.715 5.972 1.00 0.00 C ATOM 598 CD LYS A 407 12.813 -11.426 6.149 1.00 0.00 C ATOM 599 CE LYS A 407 13.667 -12.333 5.277 1.00 0.00 C ATOM 600 NZ LYS A 407 13.371 -12.151 3.828 1.00 0.00 N ATOM 0 H LYS A 407 9.106 -12.543 5.070 1.00 0.00 H new ATOM 0 HA LYS A 407 9.021 -10.138 6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 407 10.764 -10.800 4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.122 -9.662 5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 407 10.861 -11.820 6.950 1.00 0.00 H new ATOM 0 HG3 LYS A 407 11.204 -12.666 5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 407 13.014 -10.384 5.898 1.00 0.00 H new ATOM 0 HD3 LYS A 407 13.088 -11.561 7.195 1.00 0.00 H new ATOM 0 HE2 LYS A 407 14.721 -12.126 5.461 1.00 0.00 H new ATOM 0 HE3 LYS A 407 13.493 -13.372 5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 14.053 -12.697 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 12.407 -12.485 3.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 13.446 -11.143 3.582 1.00 0.00 H new ATOM 614 N ALA A 408 7.973 -9.980 3.454 1.00 0.00 N ATOM 615 CA ALA A 408 7.325 -9.130 2.475 1.00 0.00 C ATOM 616 C ALA A 408 6.095 -8.447 3.062 1.00 0.00 C ATOM 617 O ALA A 408 5.719 -7.360 2.627 1.00 0.00 O ATOM 618 CB ALA A 408 6.943 -9.939 1.244 1.00 0.00 C ATOM 0 H ALA A 408 7.986 -10.970 3.210 1.00 0.00 H new ATOM 0 HA ALA A 408 8.033 -8.354 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.457 -9.288 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 408 7.840 -10.372 0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.258 -10.737 1.531 1.00 0.00 H new ATOM 624 N TYR A 409 5.448 -9.094 4.033 1.00 0.00 N ATOM 625 CA TYR A 409 4.243 -8.526 4.630 1.00 0.00 C ATOM 626 C TYR A 409 4.545 -7.305 5.494 1.00 0.00 C ATOM 627 O TYR A 409 3.871 -6.283 5.357 1.00 0.00 O ATOM 628 CB TYR A 409 3.510 -9.587 5.451 1.00 0.00 C ATOM 629 CG TYR A 409 2.493 -9.026 6.420 1.00 0.00 C ATOM 630 CD1 TYR A 409 2.870 -8.613 7.691 1.00 0.00 C ATOM 631 CD2 TYR A 409 1.156 -8.918 6.062 1.00 0.00 C ATOM 632 CE1 TYR A 409 1.941 -8.104 8.579 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.221 -8.412 6.944 1.00 0.00 C ATOM 634 CZ TYR A 409 0.618 -8.007 8.200 1.00 0.00 C ATOM 635 OH TYR A 409 -0.311 -7.503 9.082 1.00 0.00 O ATOM 0 H TYR A 409 5.733 -9.995 4.416 1.00 0.00 H new ATOM 0 HA TYR A 409 3.603 -8.193 3.813 1.00 0.00 H new ATOM 0 HB2 TYR A 409 3.007 -10.274 4.770 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.243 -10.170 6.008 1.00 0.00 H new ATOM 0 HD1 TYR A 409 3.905 -8.691 7.990 1.00 0.00 H new ATOM 0 HD2 TYR A 409 0.842 -9.235 5.078 1.00 0.00 H new ATOM 0 HE1 TYR A 409 2.249 -7.784 9.564 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.816 -8.334 6.651 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.195 -7.501 8.660 1.00 0.00 H new ATOM 645 N TRP A 410 5.564 -7.366 6.355 1.00 0.00 N ATOM 646 CA TRP A 410 5.883 -6.188 7.149 1.00 0.00 C ATOM 647 C TRP A 410 6.531 -5.150 6.250 1.00 0.00 C ATOM 648 O TRP A 410 6.388 -3.951 6.468 1.00 0.00 O ATOM 649 CB TRP A 410 6.746 -6.470 8.390 1.00 0.00 C ATOM 650 CG TRP A 410 7.703 -7.609 8.301 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.441 -8.921 8.557 1.00 0.00 C ATOM 652 CD2 TRP A 410 9.098 -7.524 7.997 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.588 -9.662 8.426 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.620 -8.826 8.074 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.952 -6.472 7.658 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.961 -9.105 7.829 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.284 -6.749 7.414 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.778 -8.057 7.500 1.00 0.00 C ATOM 0 H TRP A 410 6.156 -8.181 6.514 1.00 0.00 H new ATOM 0 HA TRP A 410 4.943 -5.811 7.553 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.313 -5.568 8.621 1.00 0.00 H new ATOM 0 HB3 TRP A 410 6.079 -6.652 9.233 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.473 -9.319 8.824 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.663 -10.669 8.567 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.579 -5.461 7.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.344 -10.113 7.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.955 -5.944 7.153 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.824 -8.242 7.303 1.00 0.00 H new ATOM 669 N LEU A 411 7.212 -5.637 5.214 1.00 0.00 N ATOM 670 CA LEU A 411 7.857 -4.784 4.236 1.00 0.00 C ATOM 671 C LEU A 411 6.793 -4.081 3.403 1.00 0.00 C ATOM 672 O LEU A 411 6.929 -2.902 3.075 1.00 0.00 O ATOM 673 CB LEU A 411 8.778 -5.609 3.335 1.00 0.00 C ATOM 674 CG LEU A 411 9.330 -4.867 2.117 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.320 -3.795 2.547 1.00 0.00 C ATOM 676 CD2 LEU A 411 9.982 -5.842 1.149 1.00 0.00 C ATOM 0 H LEU A 411 7.328 -6.634 5.035 1.00 0.00 H new ATOM 0 HA LEU A 411 8.463 -4.039 4.752 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.616 -5.970 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.231 -6.486 2.989 1.00 0.00 H new ATOM 0 HG LEU A 411 8.500 -4.380 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 411 10.702 -3.278 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 411 9.820 -3.079 3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.148 -4.259 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.369 -5.296 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 411 10.801 -6.359 1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.244 -6.571 0.814 1.00 0.00 H new ATOM 688 N LEU A 412 5.715 -4.805 3.078 1.00 0.00 N ATOM 689 CA LEU A 412 4.629 -4.217 2.306 1.00 0.00 C ATOM 690 C LEU A 412 4.025 -3.069 3.104 1.00 0.00 C ATOM 691 O LEU A 412 3.836 -1.963 2.597 1.00 0.00 O ATOM 692 CB LEU A 412 3.552 -5.254 1.982 1.00 0.00 C ATOM 693 CG LEU A 412 2.732 -4.943 0.728 1.00 0.00 C ATOM 694 CD1 LEU A 412 3.607 -5.017 -0.513 1.00 0.00 C ATOM 695 CD2 LEU A 412 1.552 -5.895 0.608 1.00 0.00 C ATOM 0 H LEU A 412 5.578 -5.782 3.335 1.00 0.00 H new ATOM 0 HA LEU A 412 5.027 -3.849 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.027 -6.227 1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.876 -5.335 2.833 1.00 0.00 H new ATOM 0 HG LEU A 412 2.344 -3.928 0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 412 3.007 -4.793 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.417 -4.292 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.026 -6.019 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 412 0.982 -5.657 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 412 1.917 -6.920 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 412 0.910 -5.791 1.483 1.00 0.00 H new ATOM 707 N GLU A 413 3.766 -3.343 4.377 1.00 0.00 N ATOM 708 CA GLU A 413 3.232 -2.344 5.290 1.00 0.00 C ATOM 709 C GLU A 413 4.301 -1.301 5.594 1.00 0.00 C ATOM 710 O GLU A 413 4.000 -0.132 5.834 1.00 0.00 O ATOM 711 CB GLU A 413 2.754 -3.004 6.585 1.00 0.00 C ATOM 712 CG GLU A 413 1.501 -2.368 7.165 1.00 0.00 C ATOM 713 CD GLU A 413 1.392 -2.556 8.664 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.993 -1.753 9.410 1.00 0.00 O ATOM 715 OE2 GLU A 413 0.704 -3.505 9.096 1.00 0.00 O ATOM 0 H GLU A 413 3.919 -4.258 4.802 1.00 0.00 H new ATOM 0 HA GLU A 413 2.380 -1.855 4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.561 -4.060 6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.553 -2.954 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.499 -1.302 6.935 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.623 -2.799 6.684 1.00 0.00 H new ATOM 722 N GLU A 414 5.555 -1.752 5.600 1.00 0.00 N ATOM 723 CA GLU A 414 6.690 -0.889 5.894 1.00 0.00 C ATOM 724 C GLU A 414 6.837 0.210 4.845 1.00 0.00 C ATOM 725 O GLU A 414 7.018 1.380 5.188 1.00 0.00 O ATOM 726 CB GLU A 414 7.973 -1.724 5.961 1.00 0.00 C ATOM 727 CG GLU A 414 8.597 -1.769 7.346 1.00 0.00 C ATOM 728 CD GLU A 414 9.740 -0.786 7.503 1.00 0.00 C ATOM 729 OE1 GLU A 414 10.484 -0.579 6.522 1.00 0.00 O ATOM 730 OE2 GLU A 414 9.889 -0.220 8.607 1.00 0.00 O ATOM 0 H GLU A 414 5.808 -2.720 5.402 1.00 0.00 H new ATOM 0 HA GLU A 414 6.514 -0.412 6.858 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.752 -2.741 5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.699 -1.317 5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.832 -1.553 8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.960 -2.777 7.544 1.00 0.00 H new ATOM 737 N MET A 415 6.755 -0.158 3.572 1.00 0.00 N ATOM 738 CA MET A 415 6.877 0.823 2.500 1.00 0.00 C ATOM 739 C MET A 415 5.718 1.816 2.557 1.00 0.00 C ATOM 740 O MET A 415 5.902 3.013 2.336 1.00 0.00 O ATOM 741 CB MET A 415 6.941 0.144 1.127 1.00 0.00 C ATOM 742 CG MET A 415 5.855 -0.893 0.891 1.00 0.00 C ATOM 743 SD MET A 415 6.236 -1.991 -0.488 1.00 0.00 S ATOM 744 CE MET A 415 4.738 -1.846 -1.460 1.00 0.00 C ATOM 0 H MET A 415 6.606 -1.117 3.259 1.00 0.00 H new ATOM 0 HA MET A 415 7.811 1.366 2.644 1.00 0.00 H new ATOM 0 HB2 MET A 415 6.872 0.908 0.353 1.00 0.00 H new ATOM 0 HB3 MET A 415 7.914 -0.334 1.016 1.00 0.00 H new ATOM 0 HG2 MET A 415 5.720 -1.485 1.796 1.00 0.00 H new ATOM 0 HG3 MET A 415 4.909 -0.386 0.697 1.00 0.00 H new ATOM 0 HE1 MET A 415 4.610 -2.742 -2.068 1.00 0.00 H new ATOM 0 HE2 MET A 415 3.882 -1.734 -0.795 1.00 0.00 H new ATOM 0 HE3 MET A 415 4.809 -0.974 -2.110 1.00 0.00 H new ATOM 754 N LEU A 416 4.527 1.313 2.872 1.00 0.00 N ATOM 755 CA LEU A 416 3.341 2.160 2.976 1.00 0.00 C ATOM 756 C LEU A 416 3.445 3.085 4.186 1.00 0.00 C ATOM 757 O LEU A 416 3.006 4.235 4.144 1.00 0.00 O ATOM 758 CB LEU A 416 2.077 1.304 3.094 1.00 0.00 C ATOM 759 CG LEU A 416 1.452 0.886 1.762 1.00 0.00 C ATOM 760 CD1 LEU A 416 2.314 -0.160 1.080 1.00 0.00 C ATOM 761 CD2 LEU A 416 0.041 0.362 1.979 1.00 0.00 C ATOM 0 H LEU A 416 4.357 0.325 3.059 1.00 0.00 H new ATOM 0 HA LEU A 416 3.279 2.764 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.317 0.406 3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 416 1.334 1.857 3.669 1.00 0.00 H new ATOM 0 HG LEU A 416 1.396 1.760 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 416 1.856 -0.448 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 416 3.306 0.251 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 416 2.400 -1.036 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -0.390 0.069 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 416 0.072 -0.502 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 416 -0.572 1.143 2.429 1.00 0.00 H new ATOM 773 N THR A 417 4.013 2.565 5.267 1.00 0.00 N ATOM 774 CA THR A 417 4.164 3.330 6.501 1.00 0.00 C ATOM 775 C THR A 417 5.147 4.488 6.335 1.00 0.00 C ATOM 776 O THR A 417 4.964 5.553 6.926 1.00 0.00 O ATOM 777 CB THR A 417 4.631 2.414 7.634 1.00 0.00 C ATOM 778 OG1 THR A 417 3.726 1.340 7.816 1.00 0.00 O ATOM 779 CG2 THR A 417 4.768 3.126 8.963 1.00 0.00 C ATOM 0 H THR A 417 4.378 1.614 5.315 1.00 0.00 H new ATOM 0 HA THR A 417 3.189 3.751 6.747 1.00 0.00 H new ATOM 0 HB THR A 417 5.614 2.056 7.328 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.932 0.627 7.176 1.00 0.00 H new ATOM 0 HG21 THR A 417 5.102 2.419 9.722 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.497 3.931 8.871 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.803 3.542 9.254 1.00 0.00 H new ATOM 787 N LYS A 418 6.193 4.276 5.543 1.00 0.00 N ATOM 788 CA LYS A 418 7.200 5.311 5.326 1.00 0.00 C ATOM 789 C LYS A 418 6.664 6.442 4.451 1.00 0.00 C ATOM 790 O LYS A 418 7.023 7.603 4.640 1.00 0.00 O ATOM 791 CB LYS A 418 8.458 4.711 4.693 1.00 0.00 C ATOM 792 CG LYS A 418 8.224 4.103 3.321 1.00 0.00 C ATOM 793 CD LYS A 418 9.466 4.201 2.449 1.00 0.00 C ATOM 794 CE LYS A 418 9.738 2.896 1.718 1.00 0.00 C ATOM 795 NZ LYS A 418 10.401 1.894 2.597 1.00 0.00 N ATOM 0 H LYS A 418 6.366 3.404 5.043 1.00 0.00 H new ATOM 0 HA LYS A 418 7.454 5.730 6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 418 9.218 5.488 4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.857 3.944 5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 418 7.936 3.057 3.430 1.00 0.00 H new ATOM 0 HG3 LYS A 418 7.394 4.613 2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 418 9.341 5.006 1.725 1.00 0.00 H new ATOM 0 HD3 LYS A 418 10.326 4.459 3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 418 8.799 2.487 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 418 10.368 3.091 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.554 1.013 2.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 11.317 2.267 2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 9.796 1.701 3.421 1.00 0.00 H new ATOM 809 N GLU A 419 5.807 6.101 3.493 1.00 0.00 N ATOM 810 CA GLU A 419 5.236 7.101 2.596 1.00 0.00 C ATOM 811 C GLU A 419 4.214 7.969 3.323 1.00 0.00 C ATOM 812 O GLU A 419 4.181 9.187 3.141 1.00 0.00 O ATOM 813 CB GLU A 419 4.587 6.431 1.384 1.00 0.00 C ATOM 814 CG GLU A 419 3.563 5.370 1.748 1.00 0.00 C ATOM 815 CD GLU A 419 2.805 4.852 0.541 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.435 4.207 -0.323 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.582 5.091 0.460 1.00 0.00 O ATOM 0 H GLU A 419 5.494 5.146 3.318 1.00 0.00 H new ATOM 0 HA GLU A 419 6.048 7.741 2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.105 7.194 0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.365 5.977 0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.067 4.538 2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 419 2.856 5.784 2.466 1.00 0.00 H new ATOM 824 N LEU A 420 3.382 7.341 4.149 1.00 0.00 N ATOM 825 CA LEU A 420 2.364 8.068 4.899 1.00 0.00 C ATOM 826 C LEU A 420 3.007 8.978 5.941 1.00 0.00 C ATOM 827 O LEU A 420 2.546 10.095 6.173 1.00 0.00 O ATOM 828 CB LEU A 420 1.389 7.090 5.567 1.00 0.00 C ATOM 829 CG LEU A 420 1.845 6.516 6.913 1.00 0.00 C ATOM 830 CD1 LEU A 420 1.510 7.476 8.044 1.00 0.00 C ATOM 831 CD2 LEU A 420 1.199 5.159 7.157 1.00 0.00 C ATOM 0 H LEU A 420 3.393 6.335 4.315 1.00 0.00 H new ATOM 0 HA LEU A 420 1.805 8.691 4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.436 7.598 5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 420 1.207 6.262 4.882 1.00 0.00 H new ATOM 0 HG LEU A 420 2.927 6.385 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 420 1.841 7.051 8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.016 8.427 7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.433 7.639 8.076 1.00 0.00 H new ATOM 0 HD21 LEU A 420 1.533 4.764 8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 420 0.115 5.269 7.167 1.00 0.00 H new ATOM 0 HD23 LEU A 420 1.487 4.471 6.362 1.00 0.00 H new ATOM 843 N LEU A 421 4.077 8.492 6.562 1.00 0.00 N ATOM 844 CA LEU A 421 4.787 9.262 7.576 1.00 0.00 C ATOM 845 C LEU A 421 5.489 10.461 6.949 1.00 0.00 C ATOM 846 O LEU A 421 5.612 11.517 7.569 1.00 0.00 O ATOM 847 CB LEU A 421 5.803 8.375 8.301 1.00 0.00 C ATOM 848 CG LEU A 421 5.471 8.076 9.763 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.449 6.955 9.860 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.734 7.717 10.533 1.00 0.00 C ATOM 0 H LEU A 421 4.471 7.569 6.381 1.00 0.00 H new ATOM 0 HA LEU A 421 4.059 9.629 8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 421 5.888 7.431 7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 421 6.780 8.856 8.257 1.00 0.00 H new ATOM 0 HG LEU A 421 5.039 8.972 10.209 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.225 6.756 10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.536 7.250 9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.852 6.054 9.398 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.479 7.507 11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 421 7.194 6.835 10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.434 8.551 10.492 1.00 0.00 H new ATOM 862 N GLU A 422 5.947 10.290 5.713 1.00 0.00 N ATOM 863 CA GLU A 422 6.635 11.357 4.997 1.00 0.00 C ATOM 864 C GLU A 422 5.697 12.534 4.748 1.00 0.00 C ATOM 865 O GLU A 422 6.093 13.693 4.868 1.00 0.00 O ATOM 866 CB GLU A 422 7.185 10.838 3.668 1.00 0.00 C ATOM 867 CG GLU A 422 8.523 11.447 3.282 1.00 0.00 C ATOM 868 CD GLU A 422 9.647 11.014 4.201 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.802 9.793 4.417 1.00 0.00 O ATOM 870 OE2 GLU A 422 10.374 11.895 4.706 1.00 0.00 O ATOM 0 H GLU A 422 5.854 9.421 5.186 1.00 0.00 H new ATOM 0 HA GLU A 422 7.465 11.699 5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.292 9.755 3.727 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.461 11.044 2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.766 11.162 2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.442 12.534 3.300 1.00 0.00 H new ATOM 877 N LEU A 423 4.451 12.226 4.402 1.00 0.00 N ATOM 878 CA LEU A 423 3.452 13.255 4.137 1.00 0.00 C ATOM 879 C LEU A 423 3.294 14.180 5.341 1.00 0.00 C ATOM 880 O LEU A 423 3.004 15.367 5.191 1.00 0.00 O ATOM 881 CB LEU A 423 2.107 12.613 3.790 1.00 0.00 C ATOM 882 CG LEU A 423 1.803 12.520 2.293 1.00 0.00 C ATOM 883 CD1 LEU A 423 1.078 11.221 1.974 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.980 13.717 1.842 1.00 0.00 C ATOM 0 H LEU A 423 4.109 11.271 4.299 1.00 0.00 H new ATOM 0 HA LEU A 423 3.792 13.848 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 423 2.080 11.609 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.313 13.184 4.272 1.00 0.00 H new ATOM 0 HG LEU A 423 2.747 12.527 1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 423 0.870 11.173 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.703 10.375 2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 423 0.140 11.182 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 423 0.773 13.635 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 423 0.040 13.741 2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.537 14.634 2.034 1.00 0.00 H new ATOM 896 N ASP A 424 3.486 13.627 6.534 1.00 0.00 N ATOM 897 CA ASP A 424 3.367 14.400 7.764 1.00 0.00 C ATOM 898 C ASP A 424 4.443 15.479 7.832 1.00 0.00 C ATOM 899 O ASP A 424 4.229 16.548 8.404 1.00 0.00 O ATOM 900 CB ASP A 424 3.468 13.479 8.982 1.00 0.00 C ATOM 901 CG ASP A 424 2.139 13.311 9.692 1.00 0.00 C ATOM 902 OD1 ASP A 424 1.092 13.383 9.016 1.00 0.00 O ATOM 903 OD2 ASP A 424 2.146 13.109 10.924 1.00 0.00 O ATOM 0 H ASP A 424 3.725 12.645 6.675 1.00 0.00 H new ATOM 0 HA ASP A 424 2.391 14.886 7.768 1.00 0.00 H new ATOM 0 HB2 ASP A 424 3.834 12.502 8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 424 4.201 13.883 9.680 1.00 0.00 H new ATOM 908 N SER A 425 5.600 15.192 7.245 1.00 0.00 N ATOM 909 CA SER A 425 6.710 16.137 7.239 1.00 0.00 C ATOM 910 C SER A 425 6.313 17.443 6.556 1.00 0.00 C ATOM 911 O SER A 425 6.871 18.500 6.848 1.00 0.00 O ATOM 912 CB SER A 425 7.922 15.528 6.531 1.00 0.00 C ATOM 913 OG SER A 425 8.987 16.458 6.451 1.00 0.00 O ATOM 0 H SER A 425 5.793 14.312 6.767 1.00 0.00 H new ATOM 0 HA SER A 425 6.972 16.355 8.274 1.00 0.00 H new ATOM 0 HB2 SER A 425 8.252 14.639 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 425 7.638 15.208 5.528 1.00 0.00 H new ATOM 0 HG SER A 425 9.750 16.044 5.996 1.00 0.00 H new ATOM 919 N VAL A 426 5.346 17.362 5.647 1.00 0.00 N ATOM 920 CA VAL A 426 4.877 18.540 4.926 1.00 0.00 C ATOM 921 C VAL A 426 4.179 19.516 5.867 1.00 0.00 C ATOM 922 O VAL A 426 3.252 19.144 6.586 1.00 0.00 O ATOM 923 CB VAL A 426 3.909 18.155 3.789 1.00 0.00 C ATOM 924 CG1 VAL A 426 3.522 19.380 2.976 1.00 0.00 C ATOM 925 CG2 VAL A 426 4.528 17.090 2.897 1.00 0.00 C ATOM 0 H VAL A 426 4.873 16.495 5.393 1.00 0.00 H new ATOM 0 HA VAL A 426 5.756 19.020 4.496 1.00 0.00 H new ATOM 0 HB VAL A 426 3.004 17.743 4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 426 2.839 19.087 2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 426 3.033 20.107 3.624 1.00 0.00 H new ATOM 0 HG13 VAL A 426 4.417 19.826 2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 426 3.830 16.832 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 426 5.451 17.472 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 426 4.748 16.202 3.489 1.00 0.00 H new ATOM 935 N GLU A 427 4.632 20.766 5.856 1.00 0.00 N ATOM 936 CA GLU A 427 4.051 21.796 6.710 1.00 0.00 C ATOM 937 C GLU A 427 2.876 22.479 6.017 1.00 0.00 C ATOM 938 O GLU A 427 2.572 22.190 4.860 1.00 0.00 O ATOM 939 CB GLU A 427 5.111 22.834 7.084 1.00 0.00 C ATOM 940 CG GLU A 427 5.685 23.575 5.887 1.00 0.00 C ATOM 941 CD GLU A 427 5.874 25.055 6.154 1.00 0.00 C ATOM 942 OE1 GLU A 427 4.867 25.794 6.133 1.00 0.00 O ATOM 943 OE2 GLU A 427 7.028 25.475 6.383 1.00 0.00 O ATOM 0 H GLU A 427 5.399 21.090 5.266 1.00 0.00 H new ATOM 0 HA GLU A 427 3.685 21.317 7.618 1.00 0.00 H new ATOM 0 HB2 GLU A 427 4.673 23.557 7.772 1.00 0.00 H new ATOM 0 HB3 GLU A 427 5.922 22.337 7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.644 23.133 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 427 5.022 23.446 5.032 1.00 0.00 H new ATOM 950 N THR A 428 2.221 23.387 6.732 1.00 0.00 N ATOM 951 CA THR A 428 1.080 24.112 6.186 1.00 0.00 C ATOM 952 C THR A 428 0.785 25.360 7.010 1.00 0.00 C ATOM 953 O THR A 428 1.201 25.469 8.164 1.00 0.00 O ATOM 954 CB THR A 428 -0.154 23.208 6.147 1.00 0.00 C ATOM 955 OG1 THR A 428 -1.299 23.940 5.749 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.462 22.559 7.479 1.00 0.00 C ATOM 0 H THR A 428 2.461 23.638 7.691 1.00 0.00 H new ATOM 0 HA THR A 428 1.328 24.420 5.170 1.00 0.00 H new ATOM 0 HB THR A 428 0.083 22.425 5.427 1.00 0.00 H new ATOM 0 HG1 THR A 428 -2.077 23.345 5.728 1.00 0.00 H new ATOM 0 HG21 THR A 428 -1.348 21.932 7.382 1.00 0.00 H new ATOM 0 HG22 THR A 428 0.384 21.946 7.789 1.00 0.00 H new ATOM 0 HG23 THR A 428 -0.644 23.331 8.226 1.00 0.00 H new ATOM 964 N GLY A 429 0.062 26.301 6.412 1.00 0.00 N ATOM 965 CA GLY A 429 -0.277 27.530 7.105 1.00 0.00 C ATOM 966 C GLY A 429 -1.633 28.071 6.697 1.00 0.00 C ATOM 967 O GLY A 429 -1.730 28.915 5.806 1.00 0.00 O ATOM 0 H GLY A 429 -0.295 26.234 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -0.269 27.351 8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.487 28.281 6.901 1.00 0.00 H new ATOM 971 N GLY A 430 -2.683 27.586 7.352 1.00 0.00 N ATOM 972 CA GLY A 430 -4.026 28.038 7.039 1.00 0.00 C ATOM 973 C GLY A 430 -4.459 27.644 5.641 1.00 0.00 C ATOM 974 O GLY A 430 -5.275 28.325 5.021 1.00 0.00 O ATOM 0 H GLY A 430 -2.628 26.888 8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -4.725 27.620 7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -4.074 29.122 7.139 1.00 0.00 H new ATOM 978 N GLN A 431 -3.910 26.540 5.142 1.00 0.00 N ATOM 979 CA GLN A 431 -4.244 26.055 3.809 1.00 0.00 C ATOM 980 C GLN A 431 -5.127 24.814 3.886 1.00 0.00 C ATOM 981 O GLN A 431 -4.631 23.694 4.008 1.00 0.00 O ATOM 982 CB GLN A 431 -2.970 25.741 3.023 1.00 0.00 C ATOM 983 CG GLN A 431 -2.024 26.924 2.901 1.00 0.00 C ATOM 984 CD GLN A 431 -0.788 26.600 2.085 1.00 0.00 C ATOM 985 OE1 GLN A 431 0.326 26.573 2.608 1.00 0.00 O ATOM 986 NE2 GLN A 431 -0.980 26.352 0.795 1.00 0.00 N ATOM 0 H GLN A 431 -3.232 25.965 5.642 1.00 0.00 H new ATOM 0 HA GLN A 431 -4.797 26.840 3.293 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -2.447 24.917 3.508 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -3.244 25.401 2.024 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -2.551 27.760 2.440 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -1.723 27.248 3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -1.921 26.385 0.404 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -0.186 26.128 0.195 1.00 0.00 H new ATOM 995 N ASP A 432 -6.438 25.020 3.815 1.00 0.00 N ATOM 996 CA ASP A 432 -7.390 23.918 3.877 1.00 0.00 C ATOM 997 C ASP A 432 -7.158 22.933 2.736 1.00 0.00 C ATOM 998 O ASP A 432 -7.354 21.727 2.894 1.00 0.00 O ATOM 999 CB ASP A 432 -8.823 24.451 3.821 1.00 0.00 C ATOM 1000 CG ASP A 432 -9.768 23.663 4.708 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -9.524 23.606 5.932 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -10.751 23.103 4.180 1.00 0.00 O ATOM 0 H ASP A 432 -6.865 25.941 3.714 1.00 0.00 H new ATOM 0 HA ASP A 432 -7.240 23.395 4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -8.831 25.497 4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -9.181 24.416 2.792 1.00 0.00 H new ATOM 1007 N SER A 433 -6.737 23.452 1.589 1.00 0.00 N ATOM 1008 CA SER A 433 -6.476 22.618 0.421 1.00 0.00 C ATOM 1009 C SER A 433 -5.348 21.629 0.700 1.00 0.00 C ATOM 1010 O SER A 433 -5.405 20.474 0.282 1.00 0.00 O ATOM 1011 CB SER A 433 -6.123 23.490 -0.786 1.00 0.00 C ATOM 1012 OG SER A 433 -7.183 23.510 -1.727 1.00 0.00 O ATOM 0 H SER A 433 -6.569 24.447 1.442 1.00 0.00 H new ATOM 0 HA SER A 433 -7.381 22.053 0.198 1.00 0.00 H new ATOM 0 HB2 SER A 433 -5.907 24.506 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 433 -5.218 23.111 -1.261 1.00 0.00 H new ATOM 0 HG SER A 433 -6.934 24.075 -2.488 1.00 0.00 H new ATOM 1018 N VAL A 434 -4.324 22.093 1.409 1.00 0.00 N ATOM 1019 CA VAL A 434 -3.182 21.249 1.743 1.00 0.00 C ATOM 1020 C VAL A 434 -3.527 20.278 2.867 1.00 0.00 C ATOM 1021 O VAL A 434 -3.222 19.087 2.788 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.963 22.092 2.163 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.737 21.209 2.342 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.692 23.189 1.145 1.00 0.00 C ATOM 0 H VAL A 434 -4.261 23.048 1.763 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.931 20.686 0.844 1.00 0.00 H new ATOM 0 HB VAL A 434 -2.187 22.564 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.113 21.823 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.934 20.465 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.511 20.706 1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -0.827 23.773 1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -1.492 22.741 0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -2.563 23.841 1.072 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.166 20.791 3.913 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.555 19.969 5.053 1.00 0.00 C ATOM 1036 C ARG A 435 -5.536 18.881 4.628 1.00 0.00 C ATOM 1037 O ARG A 435 -5.454 17.741 5.086 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.176 20.838 6.148 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.187 21.259 7.223 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.374 22.717 7.619 1.00 0.00 C ATOM 1041 NE ARG A 435 -4.651 22.865 9.046 1.00 0.00 N ATOM 1042 CZ ARG A 435 -4.639 24.031 9.687 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -4.364 25.153 9.033 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -4.904 24.077 10.985 1.00 0.00 N ATOM 0 H ARG A 435 -4.426 21.774 3.995 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.659 19.490 5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.606 21.730 5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -5.996 20.291 6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -4.311 20.625 8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -3.170 21.107 6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -3.476 23.280 7.364 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -5.194 23.147 7.044 1.00 0.00 H new ATOM 0 HE ARG A 435 -4.866 22.025 9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -4.160 25.124 8.034 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -4.356 26.044 9.530 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -5.117 23.218 11.493 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -4.895 24.971 11.476 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.466 19.241 3.750 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.462 18.294 3.262 1.00 0.00 C ATOM 1060 C GLN A 436 -6.819 17.240 2.366 1.00 0.00 C ATOM 1061 O GLN A 436 -7.229 16.080 2.364 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.562 19.030 2.495 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.868 18.257 2.414 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.677 18.605 1.181 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -11.310 19.659 1.116 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -10.663 17.718 0.194 1.00 0.00 N ATOM 0 H GLN A 436 -6.551 20.181 3.362 1.00 0.00 H new ATOM 0 HA GLN A 436 -7.902 17.792 4.124 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.747 19.991 2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -8.211 19.240 1.485 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.654 17.188 2.413 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.463 18.462 3.304 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -10.125 16.857 0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -11.191 17.897 -0.660 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.812 17.654 1.603 1.00 0.00 N ATOM 1076 CA ALA A 437 -5.115 16.747 0.697 1.00 0.00 C ATOM 1077 C ALA A 437 -4.215 15.780 1.459 1.00 0.00 C ATOM 1078 O ALA A 437 -4.201 14.581 1.178 1.00 0.00 O ATOM 1079 CB ALA A 437 -4.301 17.539 -0.316 1.00 0.00 C ATOM 0 H ALA A 437 -5.460 18.611 1.594 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.866 16.158 0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.786 16.851 -0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.965 18.180 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.568 18.154 0.207 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.462 16.304 2.422 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.561 15.477 3.215 1.00 0.00 C ATOM 1087 C ARG A 438 -3.345 14.514 4.101 1.00 0.00 C ATOM 1088 O ARG A 438 -2.967 13.352 4.253 1.00 0.00 O ATOM 1089 CB ARG A 438 -1.640 16.351 4.069 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.383 17.297 4.995 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.581 16.685 6.372 1.00 0.00 C ATOM 1092 NE ARG A 438 -1.496 17.037 7.286 1.00 0.00 N ATOM 1093 CZ ARG A 438 -1.206 16.353 8.391 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -1.917 15.284 8.725 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -0.199 16.739 9.163 1.00 0.00 N ATOM 0 H ARG A 438 -3.458 17.293 2.671 1.00 0.00 H new ATOM 0 HA ARG A 438 -1.949 14.892 2.529 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -0.993 15.707 4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -0.994 16.933 3.412 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -1.827 18.230 5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.352 17.545 4.563 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -3.530 17.025 6.787 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -2.642 15.600 6.282 1.00 0.00 H new ATOM 0 HE ARG A 438 -0.928 17.855 7.064 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -2.691 14.981 8.134 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -1.689 14.765 9.573 1.00 0.00 H new ATOM 0 HH21 ARG A 438 0.352 17.559 8.910 1.00 0.00 H new ATOM 0 HH22 ARG A 438 0.024 16.216 10.010 1.00 0.00 H new ATOM 1109 N LYS A 439 -4.442 14.998 4.674 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.280 14.170 5.533 1.00 0.00 C ATOM 1111 C LYS A 439 -5.919 13.046 4.726 1.00 0.00 C ATOM 1112 O LYS A 439 -5.932 11.888 5.149 1.00 0.00 O ATOM 1113 CB LYS A 439 -6.364 15.019 6.200 1.00 0.00 C ATOM 1114 CG LYS A 439 -5.898 15.714 7.469 1.00 0.00 C ATOM 1115 CD LYS A 439 -6.416 15.014 8.717 1.00 0.00 C ATOM 1116 CE LYS A 439 -5.293 14.337 9.486 1.00 0.00 C ATOM 1117 NZ LYS A 439 -5.217 12.879 9.194 1.00 0.00 N ATOM 0 H LYS A 439 -4.771 15.957 4.559 1.00 0.00 H new ATOM 0 HA LYS A 439 -4.652 13.732 6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -6.713 15.770 5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -7.217 14.383 6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -4.809 15.739 7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.240 16.749 7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -6.913 15.739 9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.163 14.272 8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -4.344 14.808 9.231 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -5.445 14.485 10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -4.369 12.479 9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -6.064 12.405 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -5.165 12.733 8.166 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.436 13.395 3.553 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.065 12.418 2.673 1.00 0.00 C ATOM 1133 C GLU A 440 -6.055 11.356 2.255 1.00 0.00 C ATOM 1134 O GLU A 440 -6.407 10.197 2.037 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.641 13.111 1.437 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.662 12.272 0.687 1.00 0.00 C ATOM 1137 CD GLU A 440 -10.079 12.503 1.175 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.478 13.680 1.304 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.789 11.507 1.430 1.00 0.00 O ATOM 0 H GLU A 440 -6.432 14.348 3.190 1.00 0.00 H new ATOM 0 HA GLU A 440 -7.878 11.935 3.215 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -8.107 14.048 1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.825 13.365 0.760 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -8.606 12.503 -0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.411 11.217 0.797 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.795 11.765 2.151 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.722 10.859 1.767 1.00 0.00 C ATOM 1148 C ALA A 441 -3.516 9.782 2.825 1.00 0.00 C ATOM 1149 O ALA A 441 -3.257 8.623 2.503 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.432 11.633 1.539 1.00 0.00 C ATOM 0 H ALA A 441 -4.492 12.723 2.328 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.006 10.370 0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.639 10.942 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.582 12.363 0.744 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.150 12.149 2.457 1.00 0.00 H new ATOM 1156 N VAL A 442 -3.627 10.173 4.091 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.449 9.238 5.194 1.00 0.00 C ATOM 1158 C VAL A 442 -4.505 8.139 5.154 1.00 0.00 C ATOM 1159 O VAL A 442 -4.186 6.959 5.286 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.520 9.953 6.555 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.175 8.993 7.685 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.596 11.163 6.574 1.00 0.00 C ATOM 0 H VAL A 442 -3.839 11.129 4.377 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.460 8.795 5.078 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.542 10.302 6.705 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -3.231 9.518 8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -3.882 8.163 7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -2.165 8.609 7.541 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.661 11.655 7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.570 10.840 6.398 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.895 11.862 5.793 1.00 0.00 H new ATOM 1172 N CYS A 443 -5.762 8.530 4.951 1.00 0.00 N ATOM 1173 CA CYS A 443 -6.854 7.563 4.877 1.00 0.00 C ATOM 1174 C CYS A 443 -6.617 6.601 3.721 1.00 0.00 C ATOM 1175 O CYS A 443 -7.014 5.437 3.776 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.193 8.281 4.697 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.067 8.610 6.245 1.00 0.00 S ATOM 0 H CYS A 443 -6.048 9.502 4.836 1.00 0.00 H new ATOM 0 HA CYS A 443 -6.886 6.999 5.809 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.020 9.226 4.182 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -8.833 7.678 4.052 1.00 0.00 H new ATOM 0 HG CYS A 443 -10.186 9.221 5.990 1.00 0.00 H new ATOM 1183 N LYS A 444 -5.944 7.090 2.683 1.00 0.00 N ATOM 1184 CA LYS A 444 -5.631 6.263 1.529 1.00 0.00 C ATOM 1185 C LYS A 444 -4.710 5.126 1.952 1.00 0.00 C ATOM 1186 O LYS A 444 -4.888 3.982 1.540 1.00 0.00 O ATOM 1187 CB LYS A 444 -4.972 7.100 0.431 1.00 0.00 C ATOM 1188 CG LYS A 444 -4.885 6.389 -0.909 1.00 0.00 C ATOM 1189 CD LYS A 444 -4.972 7.369 -2.068 1.00 0.00 C ATOM 1190 CE LYS A 444 -6.413 7.741 -2.378 1.00 0.00 C ATOM 1191 NZ LYS A 444 -6.597 9.215 -2.482 1.00 0.00 N ATOM 0 H LYS A 444 -5.608 8.051 2.620 1.00 0.00 H new ATOM 0 HA LYS A 444 -6.556 5.846 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.534 8.026 0.305 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -3.968 7.377 0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -3.947 5.836 -0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -5.691 5.659 -0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -4.407 8.269 -1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -4.510 6.930 -2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -6.716 7.271 -3.313 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -7.065 7.348 -1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -7.593 9.426 -2.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -6.332 9.662 -1.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -5.994 9.587 -3.243 1.00 0.00 H new ATOM 1205 N ILE A 445 -3.738 5.450 2.801 1.00 0.00 N ATOM 1206 CA ILE A 445 -2.802 4.452 3.310 1.00 0.00 C ATOM 1207 C ILE A 445 -3.498 3.566 4.332 1.00 0.00 C ATOM 1208 O ILE A 445 -3.241 2.366 4.424 1.00 0.00 O ATOM 1209 CB ILE A 445 -1.551 5.086 3.968 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.295 6.504 3.444 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -0.332 4.209 3.731 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -1.307 6.609 1.936 1.00 0.00 C ATOM 0 H ILE A 445 -3.578 6.395 3.151 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.468 3.867 2.453 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.738 5.157 5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.052 7.174 3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -0.330 6.850 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 445 0.541 4.665 4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.503 3.224 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -0.159 4.108 2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -1.119 7.641 1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -0.531 5.966 1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -2.280 6.295 1.557 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.395 4.183 5.087 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.167 3.490 6.110 1.00 0.00 C ATOM 1226 C GLN A 446 -6.019 2.406 5.481 1.00 0.00 C ATOM 1227 O GLN A 446 -6.044 1.262 5.935 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.067 4.492 6.801 1.00 0.00 C ATOM 1229 CG GLN A 446 -5.298 5.662 7.346 1.00 0.00 C ATOM 1230 CD GLN A 446 -5.329 5.721 8.856 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -5.641 6.753 9.450 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -4.999 4.598 9.484 1.00 0.00 N ATOM 0 H GLN A 446 -4.609 5.177 5.009 1.00 0.00 H new ATOM 0 HA GLN A 446 -4.486 3.032 6.827 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.819 4.849 6.097 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -6.600 3.999 7.614 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -4.263 5.602 7.009 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -5.712 6.585 6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -4.748 3.768 8.947 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -4.997 4.565 10.503 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.711 2.792 4.423 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.578 1.874 3.692 1.00 0.00 C ATOM 1243 C ALA A 447 -6.787 0.687 3.146 1.00 0.00 C ATOM 1244 O ALA A 447 -7.253 -0.452 3.178 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.284 2.604 2.560 1.00 0.00 C ATOM 0 H ALA A 447 -6.691 3.740 4.047 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.326 1.491 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -8.927 1.907 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -8.888 3.413 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.543 3.015 1.874 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.588 0.965 2.646 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.719 -0.069 2.090 1.00 0.00 C ATOM 1253 C ILE A 448 -4.129 -0.941 3.188 1.00 0.00 C ATOM 1254 O ILE A 448 -3.942 -2.144 3.010 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.568 0.539 1.268 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.116 1.560 0.274 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.795 -0.553 0.544 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.130 2.654 -0.076 1.00 0.00 C ATOM 0 H ILE A 448 -5.192 1.905 2.614 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.341 -0.679 1.435 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.883 1.047 1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.412 1.043 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -5.016 2.013 0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.985 -0.105 -0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.380 -1.249 1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.465 -1.089 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.588 3.343 -0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.852 3.196 0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.239 2.212 -0.522 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.824 -0.318 4.320 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.235 -1.031 5.449 1.00 0.00 C ATOM 1272 C LEU A 449 -4.124 -2.191 5.888 1.00 0.00 C ATOM 1273 O LEU A 449 -3.634 -3.283 6.177 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.011 -0.074 6.621 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.838 -0.436 7.535 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.045 0.808 7.907 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -2.335 -1.145 8.786 1.00 0.00 C ATOM 0 H LEU A 449 -3.974 0.678 4.481 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.275 -1.436 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.849 0.929 6.226 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.921 -0.037 7.220 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.179 -1.114 6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -0.215 0.530 8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -0.656 1.276 7.002 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.695 1.511 8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -1.487 -1.395 9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -3.017 -0.490 9.329 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -2.858 -2.059 8.503 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.432 -1.960 5.920 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.371 -3.004 6.310 1.00 0.00 C ATOM 1291 C GLU A 450 -6.463 -4.058 5.217 1.00 0.00 C ATOM 1292 O GLU A 450 -6.454 -5.256 5.495 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.752 -2.410 6.598 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.302 -2.786 7.963 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.167 -4.029 7.921 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.907 -4.205 6.930 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -9.106 -4.829 8.879 1.00 0.00 O ATOM 0 H GLU A 450 -5.863 -1.067 5.683 1.00 0.00 H new ATOM 0 HA GLU A 450 -6.007 -3.475 7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.694 -1.324 6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.449 -2.744 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.473 -2.948 8.652 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.886 -1.954 8.357 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.521 -3.605 3.968 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.581 -4.519 2.836 1.00 0.00 C ATOM 1306 C LYS A 451 -5.365 -5.437 2.862 1.00 0.00 C ATOM 1307 O LYS A 451 -5.424 -6.585 2.421 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.623 -3.739 1.520 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.915 -2.962 1.314 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.727 -3.524 0.158 1.00 0.00 C ATOM 1311 CE LYS A 451 -9.790 -4.497 0.644 1.00 0.00 C ATOM 1312 NZ LYS A 451 -11.051 -3.800 1.019 1.00 0.00 N ATOM 0 H LYS A 451 -6.528 -2.616 3.717 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.489 -5.117 2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.783 -3.045 1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -6.491 -4.434 0.691 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -8.510 -2.995 2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.684 -1.914 1.122 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -9.201 -2.707 -0.386 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.063 -4.030 -0.543 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -9.998 -5.228 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -9.411 -5.049 1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -11.750 -4.498 1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -10.858 -3.121 1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -11.427 -3.294 0.192 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.265 -4.917 3.401 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.027 -5.671 3.512 1.00 0.00 C ATOM 1328 C LEU A 452 -3.153 -6.760 4.572 1.00 0.00 C ATOM 1329 O LEU A 452 -2.612 -7.854 4.417 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.869 -4.732 3.862 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.543 -5.059 3.177 1.00 0.00 C ATOM 1332 CD1 LEU A 452 0.193 -3.781 2.795 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.322 -5.927 4.080 1.00 0.00 C ATOM 0 H LEU A 452 -4.210 -3.968 3.770 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.825 -6.145 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -2.155 -3.713 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.718 -4.752 4.941 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.755 -5.616 2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 452 1.135 -4.035 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.423 -3.197 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.394 -3.195 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.263 -6.151 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.525 -5.396 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -0.202 -6.857 4.301 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.870 -6.454 5.651 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.061 -7.415 6.733 1.00 0.00 C ATOM 1347 C GLU A 453 -4.671 -8.714 6.213 1.00 0.00 C ATOM 1348 O GLU A 453 -4.429 -9.787 6.765 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.956 -6.819 7.821 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.583 -7.263 9.226 1.00 0.00 C ATOM 1351 CD GLU A 453 -5.695 -8.037 9.909 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -6.581 -7.396 10.512 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -5.679 -9.283 9.842 1.00 0.00 O ATOM 0 H GLU A 453 -4.326 -5.553 5.798 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.083 -7.641 7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -4.905 -5.732 7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.991 -7.099 7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -3.688 -7.884 9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -4.334 -6.387 9.825 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.465 -8.611 5.152 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.109 -9.782 4.567 1.00 0.00 C ATOM 1362 C LYS A 454 -5.344 -10.303 3.351 1.00 0.00 C ATOM 1363 O LYS A 454 -5.649 -11.378 2.835 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.550 -9.451 4.172 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.413 -10.680 3.937 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.152 -11.092 5.201 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.186 -11.421 6.328 1.00 0.00 C ATOM 1368 NZ LYS A 454 -8.842 -12.205 7.411 1.00 0.00 N ATOM 0 H LYS A 454 -5.678 -7.732 4.681 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.110 -10.567 5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.003 -8.844 4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.540 -8.846 3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.132 -10.475 3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -7.788 -11.505 3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.817 -10.287 5.514 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.778 -11.960 4.992 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.343 -11.986 5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.783 -10.497 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -8.150 -12.409 8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.631 -11.656 7.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -9.204 -13.099 7.022 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.351 -9.546 2.896 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.555 -9.951 1.743 1.00 0.00 C ATOM 1384 C LYS A 455 -2.457 -10.925 2.156 1.00 0.00 C ATOM 1385 O LYS A 455 -1.994 -11.732 1.351 1.00 0.00 O ATOM 1386 CB LYS A 455 -2.935 -8.729 1.065 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.542 -8.415 -0.291 1.00 0.00 C ATOM 1388 CD LYS A 455 -5.011 -8.042 -0.171 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.267 -6.618 -0.637 1.00 0.00 C ATOM 1390 NZ LYS A 455 -6.613 -6.468 -1.257 1.00 0.00 N ATOM 0 H LYS A 455 -4.079 -8.652 3.306 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.218 -10.452 1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.053 -7.863 1.716 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -1.864 -8.894 0.945 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -2.994 -7.595 -0.755 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -3.437 -9.279 -0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -5.612 -8.733 -0.763 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -5.331 -8.149 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -5.180 -5.938 0.210 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -4.502 -6.329 -1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -6.747 -5.483 -1.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -6.688 -7.098 -2.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -7.345 -6.719 -0.562 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.042 -10.841 3.415 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.001 -11.722 3.910 1.00 0.00 C ATOM 1406 C GLY A 456 -1.546 -13.066 4.347 1.00 0.00 C ATOM 1407 O GLY A 456 -1.354 -14.073 3.665 1.00 0.00 O ATOM 0 H GLY A 456 -2.407 -10.180 4.101 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.253 -11.871 3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.495 -11.247 4.750 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.225 -13.081 5.487 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.802 -14.311 6.021 1.00 0.00 C ATOM 1413 C LEU A 457 -1.707 -15.290 6.435 1.00 0.00 C ATOM 1414 O LEU A 457 -0.516 -14.930 6.314 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.725 -14.961 4.985 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.164 -15.187 5.452 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.041 -14.006 5.066 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.718 -16.479 4.868 1.00 0.00 C ATOM 1419 OXT LEU A 457 -2.048 -16.406 6.877 1.00 0.00 O ATOM 0 H LEU A 457 -2.391 -12.255 6.061 1.00 0.00 H new ATOM 0 HA LEU A 457 -3.387 -14.055 6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -3.743 -14.335 4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.299 -15.921 4.693 1.00 0.00 H new ATOM 0 HG LEU A 457 -5.164 -15.274 6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -7.061 -14.184 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -5.656 -13.099 5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -6.035 -13.887 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -6.743 -16.623 5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -5.704 -16.422 3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -5.104 -17.318 5.195 1.00 0.00 H new