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 -26:sc= 0.427 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= -0.0963 X(o=-0.096,f=-0.087) USER MOD Single : A 389 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.104) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ -133:sc= -0.101 (180deg=-1.86!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -75:sc= -0.157 USER MOD Single : A 415 MET CE :methyl -114:sc= -5.85! (180deg=-9.96!) USER MOD Single : A 417 THR OG1 : rot 103:sc= 1.2 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot -140:sc= 0 USER MOD Single : A 431 GLN : amide:sc= -0.22 K(o=-0.22,f=-1.3!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 76:sc= 0.00659 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 GLN : amide:sc=-0.00259 X(o=-0.0026,f=0) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 161:sc= -0.105 (180deg=-0.51) USER MOD Single : A 455 LYS NZ :NH3+ -144:sc= -1.32 (180deg=-2.41!) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 4.227 24.427 -5.329 1.00 0.00 N ATOM 113 CA SER A 379 4.391 23.474 -4.234 1.00 0.00 C ATOM 114 C SER A 379 3.241 22.485 -4.167 1.00 0.00 C ATOM 115 O SER A 379 3.413 21.351 -3.720 1.00 0.00 O ATOM 116 CB SER A 379 4.542 24.204 -2.899 1.00 0.00 C ATOM 117 OG SER A 379 3.698 25.340 -2.840 1.00 0.00 O ATOM 0 HA SER A 379 5.302 22.909 -4.432 1.00 0.00 H new ATOM 0 HB2 SER A 379 4.301 23.525 -2.081 1.00 0.00 H new ATOM 0 HB3 SER A 379 5.579 24.510 -2.764 1.00 0.00 H new ATOM 0 HG SER A 379 3.522 25.665 -3.748 1.00 0.00 H new ATOM 123 N ILE A 380 2.080 22.898 -4.639 1.00 0.00 N ATOM 124 CA ILE A 380 0.924 22.023 -4.657 1.00 0.00 C ATOM 125 C ILE A 380 1.246 20.777 -5.477 1.00 0.00 C ATOM 126 O ILE A 380 0.716 19.696 -5.228 1.00 0.00 O ATOM 127 CB ILE A 380 -0.320 22.733 -5.231 1.00 0.00 C ATOM 128 CG1 ILE A 380 -0.773 23.840 -4.277 1.00 0.00 C ATOM 129 CG2 ILE A 380 -1.452 21.740 -5.472 1.00 0.00 C ATOM 130 CD1 ILE A 380 -1.309 23.322 -2.960 1.00 0.00 C ATOM 0 H ILE A 380 1.913 23.832 -5.014 1.00 0.00 H new ATOM 0 HA ILE A 380 0.693 21.740 -3.630 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.054 23.177 -6.190 1.00 0.00 H new ATOM 0 HG12 ILE A 380 0.067 24.506 -4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -1.545 24.436 -4.765 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -2.317 22.266 -5.877 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.125 20.980 -6.182 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -1.725 21.264 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -1.611 24.162 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.170 22.679 -3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -0.533 22.751 -2.451 1.00 0.00 H new ATOM 142 N LYS A 381 2.125 20.946 -6.459 1.00 0.00 N ATOM 143 CA LYS A 381 2.523 19.843 -7.325 1.00 0.00 C ATOM 144 C LYS A 381 3.084 18.680 -6.511 1.00 0.00 C ATOM 145 O LYS A 381 2.926 17.518 -6.887 1.00 0.00 O ATOM 146 CB LYS A 381 3.564 20.316 -8.341 1.00 0.00 C ATOM 147 CG LYS A 381 2.989 21.205 -9.433 1.00 0.00 C ATOM 148 CD LYS A 381 2.887 20.467 -10.757 1.00 0.00 C ATOM 149 CE LYS A 381 1.635 19.607 -10.821 1.00 0.00 C ATOM 150 NZ LYS A 381 1.872 18.337 -11.563 1.00 0.00 N ATOM 0 H LYS A 381 2.575 21.836 -6.675 1.00 0.00 H new ATOM 0 HA LYS A 381 1.636 19.495 -7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 381 4.350 20.860 -7.817 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.032 19.446 -8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 381 2.001 21.557 -9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 381 3.618 22.087 -9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 381 2.878 21.186 -11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 381 3.768 19.840 -10.894 1.00 0.00 H new ATOM 0 HE2 LYS A 381 1.299 19.379 -9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 381 0.834 20.166 -11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 0.995 17.779 -11.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 2.169 18.554 -12.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 2.618 17.791 -11.087 1.00 0.00 H new ATOM 164 N LYS A 382 3.746 18.995 -5.402 1.00 0.00 N ATOM 165 CA LYS A 382 4.333 17.966 -4.554 1.00 0.00 C ATOM 166 C LYS A 382 3.265 17.098 -3.910 1.00 0.00 C ATOM 167 O LYS A 382 3.397 15.876 -3.845 1.00 0.00 O ATOM 168 CB LYS A 382 5.244 18.593 -3.490 1.00 0.00 C ATOM 169 CG LYS A 382 4.545 18.918 -2.177 1.00 0.00 C ATOM 170 CD LYS A 382 5.501 19.547 -1.177 1.00 0.00 C ATOM 171 CE LYS A 382 5.331 21.056 -1.118 1.00 0.00 C ATOM 172 NZ LYS A 382 5.769 21.614 0.191 1.00 0.00 N ATOM 0 H LYS A 382 3.888 19.949 -5.072 1.00 0.00 H new ATOM 0 HA LYS A 382 4.941 17.321 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 382 6.070 17.911 -3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.677 19.508 -3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 382 3.714 19.598 -2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 382 4.122 18.007 -1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 382 5.328 19.121 -0.189 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.528 19.306 -1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 382 5.907 21.518 -1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 382 4.285 21.310 -1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 5.637 22.646 0.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 5.203 21.193 0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 6.774 21.394 0.343 1.00 0.00 H new ATOM 186 N ILE A 383 2.205 17.732 -3.450 1.00 0.00 N ATOM 187 CA ILE A 383 1.109 17.001 -2.826 1.00 0.00 C ATOM 188 C ILE A 383 0.514 16.018 -3.830 1.00 0.00 C ATOM 189 O ILE A 383 0.070 14.929 -3.467 1.00 0.00 O ATOM 190 CB ILE A 383 0.014 17.943 -2.264 1.00 0.00 C ATOM 191 CG1 ILE A 383 -0.830 17.206 -1.224 1.00 0.00 C ATOM 192 CG2 ILE A 383 -0.870 18.499 -3.371 1.00 0.00 C ATOM 193 CD1 ILE A 383 -0.108 16.970 0.085 1.00 0.00 C ATOM 0 H ILE A 383 2.075 18.743 -3.493 1.00 0.00 H new ATOM 0 HA ILE A 383 1.514 16.454 -1.975 1.00 0.00 H new ATOM 0 HB ILE A 383 0.511 18.787 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -1.736 17.780 -1.031 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.142 16.246 -1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.626 19.155 -2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -0.259 19.064 -4.075 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -1.359 17.677 -3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -0.767 16.443 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 383 0.784 16.370 -0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 383 0.180 17.927 0.519 1.00 0.00 H new ATOM 205 N ILE A 384 0.554 16.402 -5.106 1.00 0.00 N ATOM 206 CA ILE A 384 0.065 15.538 -6.180 1.00 0.00 C ATOM 207 C ILE A 384 1.072 14.432 -6.417 1.00 0.00 C ATOM 208 O ILE A 384 0.721 13.260 -6.559 1.00 0.00 O ATOM 209 CB ILE A 384 -0.126 16.283 -7.524 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.214 17.794 -7.330 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.362 15.771 -8.243 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.420 18.228 -6.526 1.00 0.00 C ATOM 0 H ILE A 384 0.918 17.302 -5.420 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.905 15.160 -5.859 1.00 0.00 H new ATOM 0 HB ILE A 384 0.753 16.081 -8.137 1.00 0.00 H new ATOM 0 HG12 ILE A 384 0.690 18.142 -6.831 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.245 18.277 -8.307 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.482 16.305 -9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.252 14.705 -8.441 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.240 15.935 -7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.420 19.313 -6.427 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.330 17.910 -7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -1.380 17.773 -5.536 1.00 0.00 H new ATOM 224 N HIS A 385 2.336 14.833 -6.458 1.00 0.00 N ATOM 225 CA HIS A 385 3.434 13.898 -6.677 1.00 0.00 C ATOM 226 C HIS A 385 3.449 12.818 -5.600 1.00 0.00 C ATOM 227 O HIS A 385 3.524 11.627 -5.902 1.00 0.00 O ATOM 228 CB HIS A 385 4.771 14.642 -6.690 1.00 0.00 C ATOM 229 CG HIS A 385 4.952 15.527 -7.885 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.813 16.595 -7.861 1.00 0.00 N ATOM 231 CD2 HIS A 385 4.362 15.460 -9.103 1.00 0.00 C ATOM 232 CE1 HIS A 385 5.731 17.153 -9.056 1.00 0.00 C ATOM 233 NE2 HIS A 385 4.863 16.500 -9.844 1.00 0.00 N ATOM 0 H HIS A 385 2.628 15.803 -6.342 1.00 0.00 H new ATOM 0 HA HIS A 385 3.285 13.419 -7.645 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.850 15.245 -5.786 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.582 13.915 -6.660 1.00 0.00 H new ATOM 0 HD2 HIS A 385 3.637 14.729 -9.428 1.00 0.00 H new ATOM 0 HE1 HIS A 385 6.292 18.025 -9.360 1.00 0.00 H new ATOM 0 HE2 HIS A 385 4.622 16.732 -10.808 1.00 0.00 H new ATOM 241 N VAL A 386 3.373 13.242 -4.343 1.00 0.00 N ATOM 242 CA VAL A 386 3.374 12.311 -3.222 1.00 0.00 C ATOM 243 C VAL A 386 2.137 11.420 -3.257 1.00 0.00 C ATOM 244 O VAL A 386 2.221 10.213 -3.030 1.00 0.00 O ATOM 245 CB VAL A 386 3.430 13.052 -1.872 1.00 0.00 C ATOM 246 CG1 VAL A 386 2.205 13.934 -1.688 1.00 0.00 C ATOM 247 CG2 VAL A 386 3.561 12.063 -0.722 1.00 0.00 C ATOM 0 H VAL A 386 3.310 14.224 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 386 4.267 11.694 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 386 4.311 13.694 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 386 2.267 14.447 -0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.163 14.670 -2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 386 1.306 13.318 -1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 386 3.599 12.606 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 386 2.703 11.391 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.476 11.483 -0.844 1.00 0.00 H new ATOM 257 N LEU A 387 0.989 12.024 -3.547 1.00 0.00 N ATOM 258 CA LEU A 387 -0.263 11.284 -3.617 1.00 0.00 C ATOM 259 C LEU A 387 -0.237 10.292 -4.770 1.00 0.00 C ATOM 260 O LEU A 387 -0.807 9.205 -4.681 1.00 0.00 O ATOM 261 CB LEU A 387 -1.443 12.247 -3.778 1.00 0.00 C ATOM 262 CG LEU A 387 -2.813 11.648 -3.447 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.459 12.393 -2.288 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.718 11.675 -4.671 1.00 0.00 C ATOM 0 H LEU A 387 0.901 13.022 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.385 10.730 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.277 13.113 -3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.460 12.610 -4.806 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.669 10.610 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.431 11.952 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -2.821 12.320 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.588 13.441 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.687 11.245 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.853 12.705 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -3.263 11.094 -5.473 1.00 0.00 H new ATOM 276 N GLU A 388 0.444 10.667 -5.844 1.00 0.00 N ATOM 277 CA GLU A 388 0.561 9.802 -7.008 1.00 0.00 C ATOM 278 C GLU A 388 1.299 8.523 -6.633 1.00 0.00 C ATOM 279 O GLU A 388 1.000 7.444 -7.143 1.00 0.00 O ATOM 280 CB GLU A 388 1.299 10.524 -8.139 1.00 0.00 C ATOM 281 CG GLU A 388 0.716 10.252 -9.516 1.00 0.00 C ATOM 282 CD GLU A 388 1.739 10.411 -10.624 1.00 0.00 C ATOM 283 OE1 GLU A 388 2.907 10.018 -10.416 1.00 0.00 O ATOM 284 OE2 GLU A 388 1.373 10.926 -11.701 1.00 0.00 O ATOM 0 H GLU A 388 0.923 11.563 -5.933 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.440 9.546 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.276 11.597 -7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.346 10.221 -8.130 1.00 0.00 H new ATOM 0 HG2 GLU A 388 0.312 9.240 -9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -0.117 10.932 -9.695 1.00 0.00 H new ATOM 291 N LYS A 389 2.263 8.658 -5.726 1.00 0.00 N ATOM 292 CA LYS A 389 3.048 7.518 -5.268 1.00 0.00 C ATOM 293 C LYS A 389 2.169 6.540 -4.498 1.00 0.00 C ATOM 294 O LYS A 389 2.257 5.327 -4.687 1.00 0.00 O ATOM 295 CB LYS A 389 4.204 7.990 -4.385 1.00 0.00 C ATOM 296 CG LYS A 389 5.271 6.928 -4.161 1.00 0.00 C ATOM 297 CD LYS A 389 6.520 7.210 -4.982 1.00 0.00 C ATOM 298 CE LYS A 389 7.626 7.809 -4.127 1.00 0.00 C ATOM 299 NZ LYS A 389 7.182 9.051 -3.436 1.00 0.00 N ATOM 0 H LYS A 389 2.518 9.546 -5.294 1.00 0.00 H new ATOM 0 HA LYS A 389 3.456 7.008 -6.141 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.665 8.866 -4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.808 8.305 -3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.531 6.889 -3.103 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.873 5.949 -4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.873 6.285 -5.439 1.00 0.00 H new ATOM 0 HD3 LYS A 389 6.276 7.894 -5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.949 7.077 -3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 389 8.490 8.031 -4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.000 9.511 -2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 6.756 9.700 -4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 6.479 8.811 -2.708 1.00 0.00 H new ATOM 313 N VAL A 390 1.316 7.079 -3.633 1.00 0.00 N ATOM 314 CA VAL A 390 0.414 6.258 -2.837 1.00 0.00 C ATOM 315 C VAL A 390 -0.542 5.478 -3.732 1.00 0.00 C ATOM 316 O VAL A 390 -0.893 4.335 -3.439 1.00 0.00 O ATOM 317 CB VAL A 390 -0.404 7.114 -1.851 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.223 6.229 -0.923 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.513 8.031 -1.054 1.00 0.00 C ATOM 0 H VAL A 390 1.231 8.082 -3.466 1.00 0.00 H new ATOM 0 HA VAL A 390 1.032 5.561 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.094 7.734 -2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.793 6.853 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.908 5.619 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -0.555 5.580 -0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.081 8.628 -0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 390 1.229 7.431 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 390 1.049 8.691 -1.736 1.00 0.00 H new ATOM 329 N GLN A 391 -0.957 6.104 -4.829 1.00 0.00 N ATOM 330 CA GLN A 391 -1.869 5.471 -5.772 1.00 0.00 C ATOM 331 C GLN A 391 -1.240 4.221 -6.378 1.00 0.00 C ATOM 332 O GLN A 391 -1.903 3.196 -6.542 1.00 0.00 O ATOM 333 CB GLN A 391 -2.250 6.456 -6.876 1.00 0.00 C ATOM 334 CG GLN A 391 -3.728 6.810 -6.895 1.00 0.00 C ATOM 335 CD GLN A 391 -4.030 7.996 -7.784 1.00 0.00 C ATOM 336 OE1 GLN A 391 -4.107 7.872 -9.006 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.205 9.158 -7.168 1.00 0.00 N ATOM 0 H GLN A 391 -0.675 7.050 -5.086 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.769 5.175 -5.233 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -1.668 7.369 -6.753 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -1.975 6.031 -7.841 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -4.300 5.948 -7.238 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -4.059 7.028 -5.880 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -4.132 9.213 -6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -4.413 9.996 -7.710 1.00 0.00 H new ATOM 346 N TYR A 392 0.045 4.312 -6.704 1.00 0.00 N ATOM 347 CA TYR A 392 0.767 3.187 -7.286 1.00 0.00 C ATOM 348 C TYR A 392 0.933 2.066 -6.267 1.00 0.00 C ATOM 349 O TYR A 392 0.765 0.890 -6.589 1.00 0.00 O ATOM 350 CB TYR A 392 2.137 3.640 -7.794 1.00 0.00 C ATOM 351 CG TYR A 392 2.104 4.225 -9.189 1.00 0.00 C ATOM 352 CD1 TYR A 392 1.918 3.412 -10.300 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.257 5.590 -9.394 1.00 0.00 C ATOM 354 CE1 TYR A 392 1.888 3.942 -11.576 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.229 6.128 -10.667 1.00 0.00 C ATOM 356 CZ TYR A 392 2.043 5.301 -11.754 1.00 0.00 C ATOM 357 OH TYR A 392 2.013 5.832 -13.022 1.00 0.00 O ATOM 0 H TYR A 392 0.608 5.153 -6.575 1.00 0.00 H new ATOM 0 HA TYR A 392 0.185 2.808 -8.126 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.542 4.383 -7.107 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.819 2.790 -7.782 1.00 0.00 H new ATOM 0 HD1 TYR A 392 1.795 2.348 -10.164 1.00 0.00 H new ATOM 0 HD2 TYR A 392 2.400 6.242 -8.545 1.00 0.00 H new ATOM 0 HE1 TYR A 392 1.744 3.296 -12.429 1.00 0.00 H new ATOM 0 HE2 TYR A 392 2.352 7.191 -10.809 1.00 0.00 H new ATOM 0 HH TYR A 392 2.136 6.803 -12.973 1.00 0.00 H new ATOM 367 N LEU A 393 1.259 2.440 -5.034 1.00 0.00 N ATOM 368 CA LEU A 393 1.442 1.466 -3.965 1.00 0.00 C ATOM 369 C LEU A 393 0.153 0.691 -3.715 1.00 0.00 C ATOM 370 O LEU A 393 0.180 -0.512 -3.456 1.00 0.00 O ATOM 371 CB LEU A 393 1.892 2.166 -2.680 1.00 0.00 C ATOM 372 CG LEU A 393 3.402 2.163 -2.436 1.00 0.00 C ATOM 373 CD1 LEU A 393 3.927 0.738 -2.354 1.00 0.00 C ATOM 374 CD2 LEU A 393 4.119 2.935 -3.533 1.00 0.00 C ATOM 0 H LEU A 393 1.402 3.410 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 393 2.215 0.762 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.546 3.199 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.401 1.687 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 393 3.599 2.655 -1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.003 0.756 -2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.435 0.216 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.719 0.219 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 393 5.192 2.923 -3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 393 3.915 2.470 -4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.764 3.966 -3.544 1.00 0.00 H new ATOM 386 N GLU A 394 -0.975 1.390 -3.800 1.00 0.00 N ATOM 387 CA GLU A 394 -2.276 0.769 -3.587 1.00 0.00 C ATOM 388 C GLU A 394 -2.515 -0.344 -4.601 1.00 0.00 C ATOM 389 O GLU A 394 -2.958 -1.437 -4.247 1.00 0.00 O ATOM 390 CB GLU A 394 -3.387 1.816 -3.688 1.00 0.00 C ATOM 391 CG GLU A 394 -4.761 1.284 -3.308 1.00 0.00 C ATOM 392 CD GLU A 394 -5.683 2.371 -2.793 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.944 3.335 -3.543 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.145 2.259 -1.638 1.00 0.00 O ATOM 0 H GLU A 394 -1.013 2.386 -4.015 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.287 0.335 -2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.141 2.658 -3.041 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -3.424 2.198 -4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -5.216 0.808 -4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.650 0.514 -2.544 1.00 0.00 H new ATOM 401 N GLN A 395 -2.216 -0.060 -5.865 1.00 0.00 N ATOM 402 CA GLN A 395 -2.396 -1.038 -6.930 1.00 0.00 C ATOM 403 C GLN A 395 -1.536 -2.274 -6.682 1.00 0.00 C ATOM 404 O GLN A 395 -1.940 -3.396 -6.987 1.00 0.00 O ATOM 405 CB GLN A 395 -2.044 -0.418 -8.284 1.00 0.00 C ATOM 406 CG GLN A 395 -3.252 0.089 -9.053 1.00 0.00 C ATOM 407 CD GLN A 395 -2.869 0.981 -10.219 1.00 0.00 C ATOM 408 OE1 GLN A 395 -3.180 2.172 -10.232 1.00 0.00 O ATOM 409 NE2 GLN A 395 -2.192 0.406 -11.206 1.00 0.00 N ATOM 0 H GLN A 395 -1.848 0.839 -6.176 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.443 -1.342 -6.940 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -1.351 0.408 -8.127 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -1.523 -1.160 -8.890 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -3.825 -0.761 -9.423 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.903 0.642 -8.376 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -1.956 -0.585 -11.153 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -1.908 0.955 -12.017 1.00 0.00 H new ATOM 418 N GLU A 396 -0.348 -2.059 -6.125 1.00 0.00 N ATOM 419 CA GLU A 396 0.571 -3.155 -5.835 1.00 0.00 C ATOM 420 C GLU A 396 0.040 -4.029 -4.702 1.00 0.00 C ATOM 421 O GLU A 396 0.152 -5.253 -4.747 1.00 0.00 O ATOM 422 CB GLU A 396 1.951 -2.606 -5.468 1.00 0.00 C ATOM 423 CG GLU A 396 2.606 -1.808 -6.582 1.00 0.00 C ATOM 424 CD GLU A 396 4.120 -1.819 -6.496 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.657 -1.457 -5.429 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.769 -2.192 -7.496 1.00 0.00 O ATOM 0 H GLU A 396 0.001 -1.136 -5.865 1.00 0.00 H new ATOM 0 HA GLU A 396 0.657 -3.769 -6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.858 -1.973 -4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.602 -3.437 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 396 2.298 -2.215 -7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.251 -0.778 -6.543 1.00 0.00 H new ATOM 433 N VAL A 397 -0.540 -3.393 -3.689 1.00 0.00 N ATOM 434 CA VAL A 397 -1.089 -4.117 -2.548 1.00 0.00 C ATOM 435 C VAL A 397 -2.193 -5.071 -2.991 1.00 0.00 C ATOM 436 O VAL A 397 -2.291 -6.194 -2.499 1.00 0.00 O ATOM 437 CB VAL A 397 -1.654 -3.156 -1.483 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.926 -3.898 -0.184 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.702 -1.990 -1.252 1.00 0.00 C ATOM 0 H VAL A 397 -0.642 -2.380 -3.635 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.269 -4.685 -2.109 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.599 -2.754 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -2.324 -3.203 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.651 -4.692 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.998 -4.332 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -1.119 -1.324 -0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.261 -2.369 -0.909 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.565 -1.442 -2.184 1.00 0.00 H new ATOM 449 N GLU A 398 -3.020 -4.618 -3.932 1.00 0.00 N ATOM 450 CA GLU A 398 -4.113 -5.437 -4.447 1.00 0.00 C ATOM 451 C GLU A 398 -3.580 -6.765 -4.976 1.00 0.00 C ATOM 452 O GLU A 398 -4.182 -7.819 -4.767 1.00 0.00 O ATOM 453 CB GLU A 398 -4.861 -4.691 -5.554 1.00 0.00 C ATOM 454 CG GLU A 398 -6.372 -4.709 -5.387 1.00 0.00 C ATOM 455 CD GLU A 398 -6.993 -3.335 -5.537 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.546 -2.575 -6.423 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.927 -3.017 -4.770 1.00 0.00 O ATOM 0 H GLU A 398 -2.953 -3.691 -4.352 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.806 -5.640 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.519 -3.656 -5.578 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -4.605 -5.134 -6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.807 -5.382 -6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.620 -5.110 -4.404 1.00 0.00 H new ATOM 464 N GLU A 399 -2.438 -6.703 -5.651 1.00 0.00 N ATOM 465 CA GLU A 399 -1.803 -7.893 -6.202 1.00 0.00 C ATOM 466 C GLU A 399 -1.106 -8.673 -5.097 1.00 0.00 C ATOM 467 O GLU A 399 -1.348 -9.866 -4.912 1.00 0.00 O ATOM 468 CB GLU A 399 -0.786 -7.501 -7.272 1.00 0.00 C ATOM 469 CG GLU A 399 -0.462 -8.622 -8.242 1.00 0.00 C ATOM 470 CD GLU A 399 0.504 -8.195 -9.329 1.00 0.00 C ATOM 471 OE1 GLU A 399 1.501 -7.518 -9.004 1.00 0.00 O ATOM 472 OE2 GLU A 399 0.263 -8.538 -10.507 1.00 0.00 O ATOM 0 H GLU A 399 -1.931 -5.836 -5.830 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.572 -8.520 -6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.170 -6.648 -7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.134 -7.176 -6.786 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.036 -9.461 -7.692 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.385 -8.978 -8.701 1.00 0.00 H new ATOM 479 N PHE A 400 -0.236 -7.971 -4.374 1.00 0.00 N ATOM 480 CA PHE A 400 0.534 -8.535 -3.271 1.00 0.00 C ATOM 481 C PHE A 400 -0.123 -9.756 -2.643 1.00 0.00 C ATOM 482 O PHE A 400 -1.167 -9.655 -1.998 1.00 0.00 O ATOM 483 CB PHE A 400 0.735 -7.473 -2.198 1.00 0.00 C ATOM 484 CG PHE A 400 1.644 -7.901 -1.094 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.944 -8.270 -1.372 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.200 -7.930 0.214 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.797 -8.666 -0.359 1.00 0.00 C ATOM 488 CE2 PHE A 400 2.044 -8.323 1.234 1.00 0.00 C ATOM 489 CZ PHE A 400 3.346 -8.692 0.948 1.00 0.00 C ATOM 0 H PHE A 400 -0.045 -6.983 -4.541 1.00 0.00 H new ATOM 0 HA PHE A 400 1.488 -8.860 -3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 400 1.139 -6.573 -2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.234 -7.207 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 400 3.299 -8.249 -2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 400 0.184 -7.643 0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.812 -8.954 -0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.688 -8.342 2.253 1.00 0.00 H new ATOM 0 HZ PHE A 400 4.009 -9.000 1.743 1.00 0.00 H new ATOM 499 N VAL A 401 0.520 -10.899 -2.810 1.00 0.00 N ATOM 500 CA VAL A 401 0.031 -12.139 -2.236 1.00 0.00 C ATOM 501 C VAL A 401 0.880 -12.504 -1.025 1.00 0.00 C ATOM 502 O VAL A 401 1.039 -13.679 -0.692 1.00 0.00 O ATOM 503 CB VAL A 401 0.063 -13.292 -3.259 1.00 0.00 C ATOM 504 CG1 VAL A 401 1.491 -13.585 -3.698 1.00 0.00 C ATOM 505 CG2 VAL A 401 -0.591 -14.539 -2.681 1.00 0.00 C ATOM 0 H VAL A 401 1.386 -10.993 -3.341 1.00 0.00 H new ATOM 0 HA VAL A 401 -1.006 -11.988 -1.937 1.00 0.00 H new ATOM 0 HB VAL A 401 -0.504 -12.985 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 401 1.489 -14.402 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL A 401 1.920 -12.695 -4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 401 2.087 -13.868 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -0.559 -15.342 -3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -0.055 -14.848 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.628 -14.321 -2.427 1.00 0.00 H new ATOM 515 N GLY A 402 1.440 -11.480 -0.376 1.00 0.00 N ATOM 516 CA GLY A 402 2.277 -11.698 0.774 1.00 0.00 C ATOM 517 C GLY A 402 1.648 -12.588 1.811 1.00 0.00 C ATOM 518 O GLY A 402 0.523 -13.063 1.654 1.00 0.00 O ATOM 0 H GLY A 402 1.321 -10.501 -0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 402 3.219 -12.140 0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 402 2.516 -10.736 1.228 1.00 0.00 H new ATOM 522 N LYS A 403 2.392 -12.804 2.875 1.00 0.00 N ATOM 523 CA LYS A 403 1.933 -13.645 3.980 1.00 0.00 C ATOM 524 C LYS A 403 2.192 -12.988 5.332 1.00 0.00 C ATOM 525 O LYS A 403 3.215 -12.338 5.528 1.00 0.00 O ATOM 526 CB LYS A 403 2.616 -15.013 3.925 1.00 0.00 C ATOM 527 CG LYS A 403 2.067 -15.921 2.837 1.00 0.00 C ATOM 528 CD LYS A 403 2.697 -15.617 1.487 1.00 0.00 C ATOM 529 CE LYS A 403 3.842 -16.570 1.176 1.00 0.00 C ATOM 530 NZ LYS A 403 3.640 -17.275 -0.120 1.00 0.00 N ATOM 0 H LYS A 403 3.324 -12.410 3.006 1.00 0.00 H new ATOM 0 HA LYS A 403 0.856 -13.774 3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.685 -14.871 3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.502 -15.506 4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.255 -16.962 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 403 0.986 -15.799 2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 403 1.940 -15.690 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.065 -14.591 1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 403 4.779 -16.014 1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 403 3.933 -17.303 1.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 4.441 -17.915 -0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 2.759 -17.826 -0.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 3.579 -16.577 -0.889 1.00 0.00 H new ATOM 544 N LYS A 404 1.271 -13.178 6.269 1.00 0.00 N ATOM 545 CA LYS A 404 1.407 -12.609 7.605 1.00 0.00 C ATOM 546 C LYS A 404 2.691 -13.083 8.288 1.00 0.00 C ATOM 547 O LYS A 404 3.165 -12.457 9.235 1.00 0.00 O ATOM 548 CB LYS A 404 0.195 -12.978 8.465 1.00 0.00 C ATOM 549 CG LYS A 404 -0.466 -11.781 9.131 1.00 0.00 C ATOM 550 CD LYS A 404 -0.818 -12.071 10.583 1.00 0.00 C ATOM 551 CE LYS A 404 -2.321 -12.042 10.810 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.970 -13.318 10.401 1.00 0.00 N ATOM 0 H LYS A 404 0.420 -13.723 6.128 1.00 0.00 H new ATOM 0 HA LYS A 404 1.459 -11.525 7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -0.540 -13.489 7.842 1.00 0.00 H new ATOM 0 HB3 LYS A 404 0.507 -13.685 9.234 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.203 -10.922 9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -1.370 -11.512 8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -0.425 -13.048 10.865 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.338 -11.336 11.229 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -2.525 -11.853 11.864 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.757 -11.217 10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -3.811 -13.111 9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -2.300 -13.885 9.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -3.253 -13.851 11.248 1.00 0.00 H new ATOM 566 N THR A 405 3.242 -14.195 7.812 1.00 0.00 N ATOM 567 CA THR A 405 4.462 -14.748 8.391 1.00 0.00 C ATOM 568 C THR A 405 5.690 -14.426 7.539 1.00 0.00 C ATOM 569 O THR A 405 6.823 -14.580 7.993 1.00 0.00 O ATOM 570 CB THR A 405 4.328 -16.263 8.553 1.00 0.00 C ATOM 571 OG1 THR A 405 3.014 -16.609 8.953 1.00 0.00 O ATOM 572 CG2 THR A 405 5.284 -16.842 9.573 1.00 0.00 C ATOM 0 H THR A 405 2.865 -14.730 7.029 1.00 0.00 H new ATOM 0 HA THR A 405 4.601 -14.286 9.368 1.00 0.00 H new ATOM 0 HB THR A 405 4.567 -16.681 7.575 1.00 0.00 H new ATOM 0 HG1 THR A 405 2.947 -17.582 9.050 1.00 0.00 H new ATOM 0 HG21 THR A 405 5.137 -17.920 9.639 1.00 0.00 H new ATOM 0 HG22 THR A 405 6.310 -16.634 9.269 1.00 0.00 H new ATOM 0 HG23 THR A 405 5.095 -16.390 10.547 1.00 0.00 H new ATOM 580 N ASP A 406 5.464 -13.982 6.306 1.00 0.00 N ATOM 581 CA ASP A 406 6.563 -13.648 5.407 1.00 0.00 C ATOM 582 C ASP A 406 7.168 -12.294 5.761 1.00 0.00 C ATOM 583 O ASP A 406 6.486 -11.416 6.288 1.00 0.00 O ATOM 584 CB ASP A 406 6.082 -13.637 3.955 1.00 0.00 C ATOM 585 CG ASP A 406 7.222 -13.482 2.968 1.00 0.00 C ATOM 586 OD1 ASP A 406 7.897 -14.493 2.676 1.00 0.00 O ATOM 587 OD2 ASP A 406 7.442 -12.351 2.487 1.00 0.00 O ATOM 0 H ASP A 406 4.535 -13.846 5.908 1.00 0.00 H new ATOM 0 HA ASP A 406 7.332 -14.412 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.548 -14.564 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 406 5.372 -12.821 3.817 1.00 0.00 H new ATOM 592 N LYS A 407 8.454 -12.133 5.464 1.00 0.00 N ATOM 593 CA LYS A 407 9.152 -10.885 5.746 1.00 0.00 C ATOM 594 C LYS A 407 8.688 -9.785 4.808 1.00 0.00 C ATOM 595 O LYS A 407 8.646 -8.612 5.180 1.00 0.00 O ATOM 596 CB LYS A 407 10.664 -11.078 5.624 1.00 0.00 C ATOM 597 CG LYS A 407 11.228 -12.104 6.594 1.00 0.00 C ATOM 598 CD LYS A 407 11.563 -13.412 5.894 1.00 0.00 C ATOM 599 CE LYS A 407 12.871 -13.996 6.402 1.00 0.00 C ATOM 600 NZ LYS A 407 12.924 -15.474 6.233 1.00 0.00 N ATOM 0 H LYS A 407 9.033 -12.851 5.028 1.00 0.00 H new ATOM 0 HA LYS A 407 8.918 -10.589 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 407 10.901 -11.385 4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.159 -10.121 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 407 12.125 -11.704 7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 407 10.505 -12.291 7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 407 10.757 -14.128 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 407 11.631 -13.244 4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 407 13.704 -13.540 5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 407 12.994 -13.747 7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 13.832 -15.832 6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 12.145 -15.912 6.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 12.832 -15.712 5.225 1.00 0.00 H new ATOM 614 N ALA A 408 8.329 -10.171 3.595 1.00 0.00 N ATOM 615 CA ALA A 408 7.854 -9.219 2.610 1.00 0.00 C ATOM 616 C ALA A 408 6.567 -8.562 3.087 1.00 0.00 C ATOM 617 O ALA A 408 6.268 -7.427 2.719 1.00 0.00 O ATOM 618 CB ALA A 408 7.636 -9.903 1.269 1.00 0.00 C ATOM 0 H ALA A 408 8.358 -11.138 3.271 1.00 0.00 H new ATOM 0 HA ALA A 408 8.612 -8.446 2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 408 7.280 -9.173 0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.576 -10.331 0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.896 -10.695 1.381 1.00 0.00 H new ATOM 624 N TYR A 409 5.794 -9.288 3.893 1.00 0.00 N ATOM 625 CA TYR A 409 4.530 -8.767 4.394 1.00 0.00 C ATOM 626 C TYR A 409 4.735 -7.554 5.296 1.00 0.00 C ATOM 627 O TYR A 409 4.051 -6.544 5.122 1.00 0.00 O ATOM 628 CB TYR A 409 3.770 -9.869 5.132 1.00 0.00 C ATOM 629 CG TYR A 409 2.662 -9.375 6.036 1.00 0.00 C ATOM 630 CD1 TYR A 409 1.415 -9.044 5.522 1.00 0.00 C ATOM 631 CD2 TYR A 409 2.864 -9.247 7.404 1.00 0.00 C ATOM 632 CE1 TYR A 409 0.400 -8.598 6.347 1.00 0.00 C ATOM 633 CE2 TYR A 409 1.853 -8.803 8.235 1.00 0.00 C ATOM 634 CZ TYR A 409 0.624 -8.480 7.701 1.00 0.00 C ATOM 635 OH TYR A 409 -0.385 -8.037 8.526 1.00 0.00 O ATOM 0 H TYR A 409 6.021 -10.231 4.209 1.00 0.00 H new ATOM 0 HA TYR A 409 3.939 -8.435 3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 409 3.344 -10.552 4.398 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.479 -10.444 5.729 1.00 0.00 H new ATOM 0 HD1 TYR A 409 1.236 -9.137 4.461 1.00 0.00 H new ATOM 0 HD2 TYR A 409 3.826 -9.498 7.825 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -0.564 -8.343 5.932 1.00 0.00 H new ATOM 0 HE2 TYR A 409 2.025 -8.710 9.297 1.00 0.00 H new ATOM 0 HH TYR A 409 -0.498 -7.070 8.414 1.00 0.00 H new ATOM 645 N TRP A 410 5.691 -7.606 6.227 1.00 0.00 N ATOM 646 CA TRP A 410 5.928 -6.433 7.056 1.00 0.00 C ATOM 647 C TRP A 410 6.615 -5.371 6.212 1.00 0.00 C ATOM 648 O TRP A 410 6.450 -4.176 6.442 1.00 0.00 O ATOM 649 CB TRP A 410 6.708 -6.713 8.354 1.00 0.00 C ATOM 650 CG TRP A 410 7.706 -7.824 8.329 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.466 -9.146 8.564 1.00 0.00 C ATOM 652 CD2 TRP A 410 9.117 -7.697 8.132 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.642 -9.851 8.520 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.671 -8.984 8.246 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.965 -6.621 7.858 1.00 0.00 C ATOM 656 CZ2 TRP A 410 11.034 -9.225 8.102 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.319 -6.860 7.714 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.842 -8.153 7.836 1.00 0.00 C ATOM 0 H TRP A 410 6.287 -8.411 6.418 1.00 0.00 H new ATOM 0 HA TRP A 410 4.956 -6.080 7.400 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.229 -5.799 8.638 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.986 -6.926 9.142 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.494 -9.575 8.756 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.737 -10.856 8.667 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.570 -5.621 7.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.439 -10.222 8.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.984 -6.036 7.504 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.904 -8.307 7.718 1.00 0.00 H new ATOM 669 N LEU A 411 7.354 -5.834 5.204 1.00 0.00 N ATOM 670 CA LEU A 411 8.042 -4.967 4.268 1.00 0.00 C ATOM 671 C LEU A 411 7.021 -4.223 3.419 1.00 0.00 C ATOM 672 O LEU A 411 7.166 -3.028 3.160 1.00 0.00 O ATOM 673 CB LEU A 411 8.961 -5.800 3.370 1.00 0.00 C ATOM 674 CG LEU A 411 10.453 -5.535 3.547 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.874 -5.789 4.986 1.00 0.00 C ATOM 676 CD2 LEU A 411 11.265 -6.396 2.591 1.00 0.00 C ATOM 0 H LEU A 411 7.488 -6.828 5.019 1.00 0.00 H new ATOM 0 HA LEU A 411 8.645 -4.245 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 411 8.770 -6.856 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.695 -5.611 2.330 1.00 0.00 H new ATOM 0 HG LEU A 411 10.646 -4.488 3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.941 -5.595 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.317 -5.128 5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 411 10.666 -6.826 5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 411 12.327 -6.194 2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 411 11.067 -7.449 2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 411 10.984 -6.163 1.564 1.00 0.00 H new ATOM 688 N LEU A 412 5.974 -4.938 2.997 1.00 0.00 N ATOM 689 CA LEU A 412 4.924 -4.332 2.191 1.00 0.00 C ATOM 690 C LEU A 412 4.262 -3.217 2.983 1.00 0.00 C ATOM 691 O LEU A 412 4.093 -2.100 2.494 1.00 0.00 O ATOM 692 CB LEU A 412 3.883 -5.376 1.784 1.00 0.00 C ATOM 693 CG LEU A 412 3.179 -5.100 0.455 1.00 0.00 C ATOM 694 CD1 LEU A 412 2.629 -3.681 0.424 1.00 0.00 C ATOM 695 CD2 LEU A 412 4.130 -5.329 -0.709 1.00 0.00 C ATOM 0 H LEU A 412 5.836 -5.928 3.201 1.00 0.00 H new ATOM 0 HA LEU A 412 5.367 -3.922 1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.370 -6.349 1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.131 -5.443 2.570 1.00 0.00 H new ATOM 0 HG LEU A 412 2.343 -5.793 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 412 2.132 -3.504 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 412 1.914 -3.550 1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.447 -2.971 0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 412 3.612 -5.128 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 412 4.986 -4.660 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.475 -6.363 -0.699 1.00 0.00 H new ATOM 707 N GLU A 413 3.930 -3.525 4.234 1.00 0.00 N ATOM 708 CA GLU A 413 3.332 -2.551 5.133 1.00 0.00 C ATOM 709 C GLU A 413 4.374 -1.509 5.519 1.00 0.00 C ATOM 710 O GLU A 413 4.058 -0.342 5.748 1.00 0.00 O ATOM 711 CB GLU A 413 2.784 -3.241 6.384 1.00 0.00 C ATOM 712 CG GLU A 413 1.298 -3.555 6.304 1.00 0.00 C ATOM 713 CD GLU A 413 0.875 -4.622 7.293 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.483 -4.698 8.382 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.066 -5.383 6.980 1.00 0.00 O ATOM 0 H GLU A 413 4.067 -4.448 4.647 1.00 0.00 H new ATOM 0 HA GLU A 413 2.503 -2.060 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 413 3.334 -4.167 6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 413 2.966 -2.604 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 413 0.727 -2.645 6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 413 1.053 -3.883 5.294 1.00 0.00 H new ATOM 722 N GLU A 414 5.626 -1.957 5.593 1.00 0.00 N ATOM 723 CA GLU A 414 6.741 -1.096 5.955 1.00 0.00 C ATOM 724 C GLU A 414 6.937 0.001 4.912 1.00 0.00 C ATOM 725 O GLU A 414 7.146 1.165 5.253 1.00 0.00 O ATOM 726 CB GLU A 414 8.020 -1.932 6.091 1.00 0.00 C ATOM 727 CG GLU A 414 8.494 -2.085 7.527 1.00 0.00 C ATOM 728 CD GLU A 414 9.935 -1.653 7.717 1.00 0.00 C ATOM 729 OE1 GLU A 414 10.825 -2.266 7.092 1.00 0.00 O ATOM 730 OE2 GLU A 414 10.172 -0.701 8.491 1.00 0.00 O ATOM 0 H GLU A 414 5.891 -2.924 5.404 1.00 0.00 H new ATOM 0 HA GLU A 414 6.519 -0.622 6.911 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.845 -2.921 5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.812 -1.468 5.503 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.853 -1.495 8.182 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.388 -3.126 7.831 1.00 0.00 H new ATOM 737 N MET A 415 6.856 -0.376 3.641 1.00 0.00 N ATOM 738 CA MET A 415 7.013 0.578 2.553 1.00 0.00 C ATOM 739 C MET A 415 5.816 1.525 2.503 1.00 0.00 C ATOM 740 O MET A 415 5.970 2.730 2.299 1.00 0.00 O ATOM 741 CB MET A 415 7.162 -0.163 1.222 1.00 0.00 C ATOM 742 CG MET A 415 7.106 0.742 0.003 1.00 0.00 C ATOM 743 SD MET A 415 7.716 -0.064 -1.491 1.00 0.00 S ATOM 744 CE MET A 415 7.024 0.998 -2.755 1.00 0.00 C ATOM 0 H MET A 415 6.683 -1.335 3.340 1.00 0.00 H new ATOM 0 HA MET A 415 7.913 1.167 2.728 1.00 0.00 H new ATOM 0 HB2 MET A 415 8.111 -0.700 1.221 1.00 0.00 H new ATOM 0 HB3 MET A 415 6.373 -0.911 1.144 1.00 0.00 H new ATOM 0 HG2 MET A 415 6.077 1.065 -0.158 1.00 0.00 H new ATOM 0 HG3 MET A 415 7.696 1.639 0.194 1.00 0.00 H new ATOM 0 HE1 MET A 415 6.287 0.442 -3.334 1.00 0.00 H new ATOM 0 HE2 MET A 415 6.544 1.857 -2.286 1.00 0.00 H new ATOM 0 HE3 MET A 415 7.819 1.343 -3.416 1.00 0.00 H new ATOM 754 N LEU A 416 4.625 0.967 2.699 1.00 0.00 N ATOM 755 CA LEU A 416 3.398 1.753 2.686 1.00 0.00 C ATOM 756 C LEU A 416 3.368 2.726 3.860 1.00 0.00 C ATOM 757 O LEU A 416 2.892 3.855 3.733 1.00 0.00 O ATOM 758 CB LEU A 416 2.178 0.831 2.743 1.00 0.00 C ATOM 759 CG LEU A 416 0.902 1.406 2.126 1.00 0.00 C ATOM 760 CD1 LEU A 416 0.509 2.699 2.821 1.00 0.00 C ATOM 761 CD2 LEU A 416 1.088 1.636 0.633 1.00 0.00 C ATOM 0 H LEU A 416 4.485 -0.029 2.869 1.00 0.00 H new ATOM 0 HA LEU A 416 3.369 2.326 1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.422 -0.101 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 416 1.979 0.581 3.785 1.00 0.00 H new ATOM 0 HG LEU A 416 0.097 0.684 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.401 3.093 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 416 0.333 2.505 3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 416 1.312 3.428 2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.170 2.045 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 416 1.906 2.338 0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 416 1.321 0.689 0.145 1.00 0.00 H new ATOM 773 N THR A 417 3.880 2.280 5.001 1.00 0.00 N ATOM 774 CA THR A 417 3.915 3.106 6.202 1.00 0.00 C ATOM 775 C THR A 417 4.874 4.279 6.032 1.00 0.00 C ATOM 776 O THR A 417 4.677 5.344 6.616 1.00 0.00 O ATOM 777 CB THR A 417 4.328 2.265 7.412 1.00 0.00 C ATOM 778 OG1 THR A 417 3.431 1.186 7.602 1.00 0.00 O ATOM 779 CG2 THR A 417 4.376 3.053 8.703 1.00 0.00 C ATOM 0 H THR A 417 4.278 1.348 5.120 1.00 0.00 H new ATOM 0 HA THR A 417 2.913 3.503 6.367 1.00 0.00 H new ATOM 0 HB THR A 417 5.333 1.910 7.185 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.839 0.359 7.271 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.676 2.396 9.519 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.097 3.865 8.607 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.390 3.467 8.914 1.00 0.00 H new ATOM 787 N LYS A 418 5.915 4.075 5.232 1.00 0.00 N ATOM 788 CA LYS A 418 6.909 5.115 4.992 1.00 0.00 C ATOM 789 C LYS A 418 6.340 6.244 4.136 1.00 0.00 C ATOM 790 O LYS A 418 6.645 7.415 4.359 1.00 0.00 O ATOM 791 CB LYS A 418 8.143 4.518 4.309 1.00 0.00 C ATOM 792 CG LYS A 418 9.402 5.349 4.498 1.00 0.00 C ATOM 793 CD LYS A 418 10.195 5.465 3.205 1.00 0.00 C ATOM 794 CE LYS A 418 11.164 4.306 3.041 1.00 0.00 C ATOM 795 NZ LYS A 418 12.544 4.671 3.464 1.00 0.00 N ATOM 0 H LYS A 418 6.092 3.200 4.739 1.00 0.00 H new ATOM 0 HA LYS A 418 7.194 5.532 5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.316 3.516 4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 418 7.943 4.413 3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 418 9.132 6.344 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 418 10.026 4.896 5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 418 9.510 5.491 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 418 10.746 6.405 3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 418 10.817 3.457 3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 418 11.176 3.988 1.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 13.174 3.853 3.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 12.886 5.465 2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 12.538 4.950 4.466 1.00 0.00 H new ATOM 809 N GLU A 419 5.520 5.887 3.151 1.00 0.00 N ATOM 810 CA GLU A 419 4.924 6.881 2.262 1.00 0.00 C ATOM 811 C GLU A 419 3.869 7.718 2.983 1.00 0.00 C ATOM 812 O GLU A 419 3.756 8.921 2.746 1.00 0.00 O ATOM 813 CB GLU A 419 4.310 6.205 1.034 1.00 0.00 C ATOM 814 CG GLU A 419 3.232 5.186 1.367 1.00 0.00 C ATOM 815 CD GLU A 419 2.283 4.944 0.209 1.00 0.00 C ATOM 816 OE1 GLU A 419 2.767 4.635 -0.900 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.057 5.065 0.411 1.00 0.00 O ATOM 0 H GLU A 419 5.254 4.923 2.949 1.00 0.00 H new ATOM 0 HA GLU A 419 5.721 7.550 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 419 3.885 6.970 0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.101 5.711 0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 419 3.702 4.244 1.650 1.00 0.00 H new ATOM 0 HG3 GLU A 419 2.665 5.531 2.231 1.00 0.00 H new ATOM 824 N LEU A 420 3.097 7.083 3.859 1.00 0.00 N ATOM 825 CA LEU A 420 2.055 7.789 4.599 1.00 0.00 C ATOM 826 C LEU A 420 2.664 8.687 5.671 1.00 0.00 C ATOM 827 O LEU A 420 2.132 9.756 5.974 1.00 0.00 O ATOM 828 CB LEU A 420 1.072 6.799 5.233 1.00 0.00 C ATOM 829 CG LEU A 420 1.689 5.788 6.201 1.00 0.00 C ATOM 830 CD1 LEU A 420 2.007 6.448 7.536 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.749 4.607 6.397 1.00 0.00 C ATOM 0 H LEU A 420 3.171 6.089 4.073 1.00 0.00 H new ATOM 0 HA LEU A 420 1.509 8.415 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.306 7.364 5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 420 0.569 6.252 4.436 1.00 0.00 H new ATOM 0 HG LEU A 420 2.622 5.422 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 420 2.445 5.712 8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.714 7.263 7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 420 1.090 6.842 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 420 1.199 3.894 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -0.198 4.960 6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 420 0.572 4.120 5.438 1.00 0.00 H new ATOM 843 N LEU A 421 3.782 8.250 6.242 1.00 0.00 N ATOM 844 CA LEU A 421 4.460 9.021 7.276 1.00 0.00 C ATOM 845 C LEU A 421 5.059 10.294 6.687 1.00 0.00 C ATOM 846 O LEU A 421 5.140 11.323 7.359 1.00 0.00 O ATOM 847 CB LEU A 421 5.555 8.179 7.937 1.00 0.00 C ATOM 848 CG LEU A 421 5.422 8.023 9.452 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.145 7.274 9.802 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.636 7.305 10.022 1.00 0.00 C ATOM 0 H LEU A 421 4.236 7.368 6.006 1.00 0.00 H new ATOM 0 HA LEU A 421 3.727 9.300 8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 421 5.554 7.188 7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 421 6.522 8.630 7.717 1.00 0.00 H new ATOM 0 HG LEU A 421 5.369 9.017 9.897 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.068 7.173 10.885 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.284 7.827 9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.167 6.284 9.346 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.525 7.203 11.101 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.719 6.316 9.570 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.535 7.881 9.803 1.00 0.00 H new ATOM 862 N GLU A 422 5.477 10.216 5.428 1.00 0.00 N ATOM 863 CA GLU A 422 6.065 11.362 4.745 1.00 0.00 C ATOM 864 C GLU A 422 5.005 12.414 4.443 1.00 0.00 C ATOM 865 O GLU A 422 5.252 13.614 4.566 1.00 0.00 O ATOM 866 CB GLU A 422 6.743 10.917 3.448 1.00 0.00 C ATOM 867 CG GLU A 422 7.423 12.049 2.697 1.00 0.00 C ATOM 868 CD GLU A 422 8.725 12.478 3.345 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.734 11.760 3.182 1.00 0.00 O ATOM 870 OE2 GLU A 422 8.735 13.531 4.016 1.00 0.00 O ATOM 0 H GLU A 422 5.419 9.371 4.860 1.00 0.00 H new ATOM 0 HA GLU A 422 6.813 11.803 5.404 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.482 10.150 3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.999 10.457 2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 422 7.618 11.735 1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 422 6.748 12.903 2.646 1.00 0.00 H new ATOM 877 N LEU A 423 3.820 11.956 4.049 1.00 0.00 N ATOM 878 CA LEU A 423 2.718 12.857 3.730 1.00 0.00 C ATOM 879 C LEU A 423 2.371 13.735 4.928 1.00 0.00 C ATOM 880 O LEU A 423 1.941 14.877 4.771 1.00 0.00 O ATOM 881 CB LEU A 423 1.487 12.058 3.297 1.00 0.00 C ATOM 882 CG LEU A 423 1.473 11.634 1.828 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.827 10.266 1.673 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.744 12.669 0.983 1.00 0.00 C ATOM 0 H LEU A 423 3.599 10.966 3.943 1.00 0.00 H new ATOM 0 HA LEU A 423 3.033 13.500 2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 423 1.416 11.165 3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 423 0.597 12.655 3.495 1.00 0.00 H new ATOM 0 HG LEU A 423 2.503 11.567 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 423 0.826 9.981 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.390 9.531 2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -0.199 10.304 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 423 0.743 12.352 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -0.283 12.767 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.250 13.631 1.069 1.00 0.00 H new ATOM 896 N ASP A 424 2.560 13.191 6.126 1.00 0.00 N ATOM 897 CA ASP A 424 2.268 13.923 7.354 1.00 0.00 C ATOM 898 C ASP A 424 3.517 14.618 7.889 1.00 0.00 C ATOM 899 O ASP A 424 3.425 15.615 8.603 1.00 0.00 O ATOM 900 CB ASP A 424 1.703 12.976 8.414 1.00 0.00 C ATOM 901 CG ASP A 424 0.578 13.605 9.211 1.00 0.00 C ATOM 902 OD1 ASP A 424 -0.327 14.201 8.591 1.00 0.00 O ATOM 903 OD2 ASP A 424 0.602 13.501 10.456 1.00 0.00 O ATOM 0 H ASP A 424 2.914 12.246 6.273 1.00 0.00 H new ATOM 0 HA ASP A 424 1.524 14.685 7.123 1.00 0.00 H new ATOM 0 HB2 ASP A 424 1.339 12.070 7.930 1.00 0.00 H new ATOM 0 HB3 ASP A 424 2.502 12.677 9.092 1.00 0.00 H new ATOM 908 N SER A 425 4.685 14.084 7.538 1.00 0.00 N ATOM 909 CA SER A 425 5.951 14.655 7.984 1.00 0.00 C ATOM 910 C SER A 425 6.052 16.129 7.601 1.00 0.00 C ATOM 911 O SER A 425 6.683 16.921 8.301 1.00 0.00 O ATOM 912 CB SER A 425 7.124 13.879 7.383 1.00 0.00 C ATOM 913 OG SER A 425 8.364 14.392 7.839 1.00 0.00 O ATOM 0 H SER A 425 4.780 13.258 6.947 1.00 0.00 H new ATOM 0 HA SER A 425 5.991 14.578 9.071 1.00 0.00 H new ATOM 0 HB2 SER A 425 7.042 12.826 7.651 1.00 0.00 H new ATOM 0 HB3 SER A 425 7.082 13.935 6.295 1.00 0.00 H new ATOM 0 HG SER A 425 9.097 13.877 7.441 1.00 0.00 H new ATOM 919 N VAL A 426 5.426 16.490 6.486 1.00 0.00 N ATOM 920 CA VAL A 426 5.445 17.867 6.012 1.00 0.00 C ATOM 921 C VAL A 426 4.528 18.749 6.851 1.00 0.00 C ATOM 922 O VAL A 426 3.326 18.501 6.944 1.00 0.00 O ATOM 923 CB VAL A 426 5.016 17.961 4.535 1.00 0.00 C ATOM 924 CG1 VAL A 426 6.117 17.437 3.625 1.00 0.00 C ATOM 925 CG2 VAL A 426 3.718 17.201 4.305 1.00 0.00 C ATOM 0 H VAL A 426 4.899 15.847 5.894 1.00 0.00 H new ATOM 0 HA VAL A 426 6.472 18.219 6.107 1.00 0.00 H new ATOM 0 HB VAL A 426 4.843 19.010 4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 426 5.796 17.511 2.586 1.00 0.00 H new ATOM 0 HG12 VAL A 426 7.021 18.029 3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 426 6.324 16.395 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 426 3.432 17.279 3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 426 3.860 16.152 4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 426 2.932 17.627 4.929 1.00 0.00 H new ATOM 935 N GLU A 427 5.103 19.779 7.463 1.00 0.00 N ATOM 936 CA GLU A 427 4.336 20.698 8.297 1.00 0.00 C ATOM 937 C GLU A 427 3.761 21.839 7.462 1.00 0.00 C ATOM 938 O GLU A 427 4.401 22.323 6.530 1.00 0.00 O ATOM 939 CB GLU A 427 5.216 21.258 9.418 1.00 0.00 C ATOM 940 CG GLU A 427 4.816 20.775 10.802 1.00 0.00 C ATOM 941 CD GLU A 427 3.415 21.208 11.188 1.00 0.00 C ATOM 942 OE1 GLU A 427 3.064 22.378 10.930 1.00 0.00 O ATOM 943 OE2 GLU A 427 2.670 20.376 11.748 1.00 0.00 O ATOM 0 H GLU A 427 6.097 19.998 7.397 1.00 0.00 H new ATOM 0 HA GLU A 427 3.508 20.145 8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.252 20.978 9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 427 5.171 22.347 9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 427 4.878 19.687 10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 427 5.526 21.158 11.536 1.00 0.00 H new ATOM 950 N THR A 428 2.549 22.263 7.806 1.00 0.00 N ATOM 951 CA THR A 428 1.888 23.347 7.090 1.00 0.00 C ATOM 952 C THR A 428 1.337 24.385 8.063 1.00 0.00 C ATOM 953 O THR A 428 1.624 24.342 9.260 1.00 0.00 O ATOM 954 CB THR A 428 0.756 22.795 6.221 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.327 22.362 7.023 1.00 0.00 O ATOM 956 CG2 THR A 428 1.182 21.629 5.355 1.00 0.00 C ATOM 0 H THR A 428 2.005 21.872 8.576 1.00 0.00 H new ATOM 0 HA THR A 428 2.626 23.831 6.450 1.00 0.00 H new ATOM 0 HB THR A 428 0.461 23.620 5.573 1.00 0.00 H new ATOM 0 HG1 THR A 428 -0.693 21.530 6.657 1.00 0.00 H new ATOM 0 HG21 THR A 428 0.333 21.285 4.764 1.00 0.00 H new ATOM 0 HG22 THR A 428 1.984 21.945 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 428 1.536 20.816 5.988 1.00 0.00 H new ATOM 964 N GLY A 429 0.546 25.317 7.541 1.00 0.00 N ATOM 965 CA GLY A 429 -0.030 26.352 8.378 1.00 0.00 C ATOM 966 C GLY A 429 -1.396 26.799 7.892 1.00 0.00 C ATOM 967 O GLY A 429 -2.416 26.234 8.286 1.00 0.00 O ATOM 0 H GLY A 429 0.294 25.374 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -0.114 25.983 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.642 27.210 8.403 1.00 0.00 H new ATOM 971 N GLY A 430 -1.415 27.814 7.035 1.00 0.00 N ATOM 972 CA GLY A 430 -2.670 28.317 6.509 1.00 0.00 C ATOM 973 C GLY A 430 -3.007 27.730 5.152 1.00 0.00 C ATOM 974 O GLY A 430 -3.667 28.375 4.337 1.00 0.00 O ATOM 0 H GLY A 430 -0.584 28.297 6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -3.472 28.087 7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -2.618 29.403 6.429 1.00 0.00 H new ATOM 978 N GLN A 431 -2.554 26.505 4.910 1.00 0.00 N ATOM 979 CA GLN A 431 -2.812 25.832 3.643 1.00 0.00 C ATOM 980 C GLN A 431 -3.962 24.838 3.779 1.00 0.00 C ATOM 981 O GLN A 431 -3.749 23.668 4.096 1.00 0.00 O ATOM 982 CB GLN A 431 -1.551 25.112 3.159 1.00 0.00 C ATOM 983 CG GLN A 431 -0.853 25.820 2.007 1.00 0.00 C ATOM 984 CD GLN A 431 0.560 26.250 2.357 1.00 0.00 C ATOM 985 OE1 GLN A 431 1.220 25.632 3.193 1.00 0.00 O ATOM 986 NE2 GLN A 431 1.030 27.314 1.716 1.00 0.00 N ATOM 0 H GLN A 431 -2.006 25.958 5.574 1.00 0.00 H new ATOM 0 HA GLN A 431 -3.095 26.587 2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -0.854 25.016 3.992 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -1.816 24.102 2.847 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -0.823 25.157 1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -1.434 26.696 1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 431 0.447 27.795 1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 431 1.974 27.650 1.909 1.00 0.00 H new ATOM 995 N ASP A 432 -5.180 25.313 3.538 1.00 0.00 N ATOM 996 CA ASP A 432 -6.363 24.465 3.633 1.00 0.00 C ATOM 997 C ASP A 432 -6.309 23.342 2.602 1.00 0.00 C ATOM 998 O ASP A 432 -6.678 22.203 2.891 1.00 0.00 O ATOM 999 CB ASP A 432 -7.631 25.300 3.435 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.511 25.316 4.669 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -8.233 26.116 5.587 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -9.479 24.528 4.718 1.00 0.00 O ATOM 0 H ASP A 432 -5.373 26.280 3.276 1.00 0.00 H new ATOM 0 HA ASP A 432 -6.384 24.019 4.627 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.353 26.322 3.177 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.197 24.901 2.593 1.00 0.00 H new ATOM 1007 N SER A 433 -5.846 23.669 1.400 1.00 0.00 N ATOM 1008 CA SER A 433 -5.744 22.687 0.327 1.00 0.00 C ATOM 1009 C SER A 433 -4.822 21.541 0.727 1.00 0.00 C ATOM 1010 O SER A 433 -5.107 20.375 0.451 1.00 0.00 O ATOM 1011 CB SER A 433 -5.227 23.350 -0.952 1.00 0.00 C ATOM 1012 OG SER A 433 -5.431 22.515 -2.077 1.00 0.00 O ATOM 0 H SER A 433 -5.536 24.606 1.145 1.00 0.00 H new ATOM 0 HA SER A 433 -6.739 22.282 0.142 1.00 0.00 H new ATOM 0 HB2 SER A 433 -5.737 24.301 -1.104 1.00 0.00 H new ATOM 0 HB3 SER A 433 -4.165 23.571 -0.847 1.00 0.00 H new ATOM 0 HG SER A 433 -5.094 22.962 -2.881 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.716 21.879 1.382 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.753 20.877 1.822 1.00 0.00 C ATOM 1020 C VAL A 434 -3.310 20.056 2.981 1.00 0.00 C ATOM 1021 O VAL A 434 -3.050 18.858 3.087 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.423 21.525 2.257 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.384 20.458 2.571 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -0.916 22.473 1.182 1.00 0.00 C ATOM 0 H VAL A 434 -3.465 22.839 1.619 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.565 20.222 0.971 1.00 0.00 H new ATOM 0 HB VAL A 434 -1.601 22.102 3.164 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.547 20.935 2.876 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.748 19.823 3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.207 19.851 1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 434 0.023 22.921 1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -0.754 21.920 0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -1.653 23.258 1.012 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.078 20.710 3.846 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.674 20.041 4.996 1.00 0.00 C ATOM 1036 C ARG A 435 -5.671 18.978 4.545 1.00 0.00 C ATOM 1037 O ARG A 435 -5.697 17.869 5.078 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.365 21.061 5.905 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.776 21.122 7.305 1.00 0.00 C ATOM 1040 CD ARG A 435 -3.340 21.619 7.282 1.00 0.00 C ATOM 1041 NE ARG A 435 -2.976 22.300 8.523 1.00 0.00 N ATOM 1042 CZ ARG A 435 -2.644 21.666 9.646 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -2.630 20.340 9.689 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -2.327 22.361 10.730 1.00 0.00 N ATOM 0 H ARG A 435 -4.302 21.702 3.772 1.00 0.00 H new ATOM 0 HA ARG A 435 -3.878 19.551 5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.297 22.048 5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.424 20.814 5.975 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -5.381 21.782 7.927 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -4.813 20.132 7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -2.667 20.777 7.120 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -3.206 22.300 6.442 1.00 0.00 H new ATOM 0 HE ARG A 435 -2.976 23.320 8.529 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -2.874 19.800 8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -2.375 19.860 10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -2.338 23.381 10.703 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -2.073 21.876 11.590 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.490 19.327 3.560 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.489 18.407 3.032 1.00 0.00 C ATOM 1060 C GLN A 436 -6.826 17.263 2.271 1.00 0.00 C ATOM 1061 O GLN A 436 -7.329 16.139 2.255 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.459 19.152 2.112 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.731 18.377 1.812 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.218 18.582 0.391 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -10.718 19.651 0.042 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -10.072 17.554 -0.438 1.00 0.00 N ATOM 0 H GLN A 436 -6.481 20.242 3.110 1.00 0.00 H new ATOM 0 HA GLN A 436 -8.043 17.988 3.872 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.724 20.104 2.572 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.953 19.381 1.174 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.553 17.315 1.981 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.512 18.685 2.508 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -9.652 16.686 -0.105 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -10.380 17.633 -1.407 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.701 17.562 1.632 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.971 16.567 0.856 1.00 0.00 C ATOM 1077 C ALA A 437 -4.269 15.549 1.753 1.00 0.00 C ATOM 1078 O ALA A 437 -4.319 14.346 1.492 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.962 17.250 -0.054 1.00 0.00 C ATOM 0 H ALA A 437 -5.274 18.488 1.636 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.696 16.025 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.423 16.497 -0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.483 17.922 -0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.256 17.821 0.549 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.606 16.030 2.801 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.890 15.147 3.715 1.00 0.00 C ATOM 1087 C ARG A 438 -3.848 14.208 4.445 1.00 0.00 C ATOM 1088 O ARG A 438 -3.583 13.012 4.564 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.082 15.960 4.725 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.918 16.933 5.535 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.045 17.835 6.391 1.00 0.00 C ATOM 1092 NE ARG A 438 -1.521 17.137 7.563 1.00 0.00 N ATOM 1093 CZ ARG A 438 -0.459 17.542 8.256 1.00 0.00 C ATOM 1094 NH1 ARG A 438 0.195 18.641 7.900 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -0.048 16.846 9.307 1.00 0.00 N ATOM 0 H ARG A 438 -3.550 17.021 3.037 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.207 14.541 3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.575 15.276 5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -1.307 16.514 4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -3.524 17.541 4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.607 16.380 6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -1.216 18.211 5.792 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -2.624 18.700 6.713 1.00 0.00 H new ATOM 0 HE ARG A 438 -1.998 16.288 7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -0.116 19.180 7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 438 1.008 18.946 8.435 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -0.546 16.000 9.585 1.00 0.00 H new ATOM 0 HH22 ARG A 438 0.766 17.157 9.838 1.00 0.00 H new ATOM 1109 N LYS A 439 -4.961 14.750 4.928 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.946 13.944 5.641 1.00 0.00 C ATOM 1111 C LYS A 439 -6.546 12.890 4.717 1.00 0.00 C ATOM 1112 O LYS A 439 -6.883 11.787 5.150 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.050 14.830 6.225 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.902 15.526 5.177 1.00 0.00 C ATOM 1115 CD LYS A 439 -9.314 15.778 5.685 1.00 0.00 C ATOM 1116 CE LYS A 439 -9.708 17.240 5.546 1.00 0.00 C ATOM 1117 NZ LYS A 439 -10.955 17.554 6.296 1.00 0.00 N ATOM 0 H LYS A 439 -5.203 15.737 4.840 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.440 13.437 6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -7.696 14.220 6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -6.595 15.584 6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -7.439 16.473 4.901 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -7.942 14.916 4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -10.017 15.157 5.130 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -9.383 15.480 6.731 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -8.897 17.870 5.910 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -9.849 17.479 4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -11.189 18.560 6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -11.735 16.971 5.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -10.813 17.350 7.306 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.667 13.233 3.438 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.216 12.312 2.452 1.00 0.00 C ATOM 1133 C GLU A 440 -6.272 11.135 2.236 1.00 0.00 C ATOM 1134 O GLU A 440 -6.706 10.021 1.945 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.464 13.035 1.127 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.864 13.612 1.000 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.944 12.557 1.146 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.323 12.250 2.296 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.410 12.038 0.110 1.00 0.00 O ATOM 0 H GLU A 440 -6.392 14.141 3.062 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.166 11.933 2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -6.737 13.841 1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -7.291 12.340 0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -9.007 14.381 1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.966 14.099 0.030 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.976 11.392 2.386 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.967 10.355 2.214 1.00 0.00 C ATOM 1148 C ALA A 441 -4.023 9.350 3.359 1.00 0.00 C ATOM 1149 O ALA A 441 -3.887 8.146 3.146 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.582 10.976 2.119 1.00 0.00 C ATOM 0 H ALA A 441 -4.601 12.310 2.626 1.00 0.00 H new ATOM 0 HA ALA A 441 -4.176 9.824 1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.839 10.189 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.545 11.653 1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.369 11.531 3.032 1.00 0.00 H new ATOM 1156 N VAL A 442 -4.228 9.855 4.573 1.00 0.00 N ATOM 1157 CA VAL A 442 -4.309 9.001 5.751 1.00 0.00 C ATOM 1158 C VAL A 442 -5.495 8.051 5.650 1.00 0.00 C ATOM 1159 O VAL A 442 -5.435 6.911 6.114 1.00 0.00 O ATOM 1160 CB VAL A 442 -4.438 9.831 7.042 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -4.314 8.940 8.267 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -3.393 10.938 7.071 1.00 0.00 C ATOM 0 H VAL A 442 -4.341 10.850 4.765 1.00 0.00 H new ATOM 0 HA VAL A 442 -3.384 8.426 5.793 1.00 0.00 H new ATOM 0 HB VAL A 442 -5.425 10.293 7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -4.408 9.546 9.168 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -5.103 8.188 8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -3.342 8.446 8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -3.499 11.514 7.990 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -2.396 10.499 7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.535 11.595 6.213 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.572 8.524 5.035 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.769 7.712 4.863 1.00 0.00 C ATOM 1174 C CYS A 443 -7.527 6.602 3.844 1.00 0.00 C ATOM 1175 O CYS A 443 -7.923 5.455 4.053 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.945 8.584 4.416 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.608 9.651 5.717 1.00 0.00 S ATOM 0 H CYS A 443 -6.641 9.465 4.648 1.00 0.00 H new ATOM 0 HA CYS A 443 -8.011 7.256 5.823 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.626 9.205 3.579 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -9.743 7.939 4.048 1.00 0.00 H new ATOM 0 HG CYS A 443 -8.810 10.661 5.899 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.872 6.952 2.738 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.578 5.984 1.686 1.00 0.00 C ATOM 1185 C LYS A 444 -5.529 4.977 2.147 1.00 0.00 C ATOM 1186 O LYS A 444 -5.676 3.775 1.932 1.00 0.00 O ATOM 1187 CB LYS A 444 -6.096 6.706 0.425 1.00 0.00 C ATOM 1188 CG LYS A 444 -7.112 6.697 -0.706 1.00 0.00 C ATOM 1189 CD LYS A 444 -7.914 7.989 -0.744 1.00 0.00 C ATOM 1190 CE LYS A 444 -8.449 8.270 -2.139 1.00 0.00 C ATOM 1191 NZ LYS A 444 -9.652 7.449 -2.448 1.00 0.00 N ATOM 0 H LYS A 444 -6.536 7.896 2.549 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.495 5.441 1.458 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.854 7.739 0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -5.174 6.239 0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -6.598 6.558 -1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -7.788 5.851 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -8.744 7.924 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -7.286 8.819 -0.420 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -8.699 9.327 -2.226 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -7.671 8.065 -2.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -9.986 7.670 -3.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -9.408 6.440 -2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -10.404 7.663 -1.762 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.475 5.472 2.786 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.411 4.607 3.282 1.00 0.00 C ATOM 1207 C ILE A 445 -3.939 3.666 4.354 1.00 0.00 C ATOM 1208 O ILE A 445 -3.463 2.541 4.503 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.232 5.420 3.852 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.724 6.413 4.898 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.490 6.138 2.736 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -2.550 5.929 6.321 1.00 0.00 C ATOM 0 H ILE A 445 -4.335 6.465 2.972 1.00 0.00 H new ATOM 0 HA ILE A 445 -3.050 4.027 2.433 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.539 4.731 4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.187 7.354 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.779 6.622 4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.661 6.707 3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -1.104 5.406 2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.172 6.816 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.922 6.687 7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.110 5.004 6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -1.493 5.747 6.517 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.933 4.138 5.093 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.547 3.358 6.150 1.00 0.00 C ATOM 1226 C GLN A 446 -6.276 2.151 5.564 1.00 0.00 C ATOM 1227 O GLN A 446 -6.234 1.055 6.123 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.514 4.248 6.930 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.411 3.500 7.896 1.00 0.00 C ATOM 1230 CD GLN A 446 -7.036 3.742 9.345 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -7.877 4.115 10.163 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -5.765 3.530 9.667 1.00 0.00 N ATOM 0 H GLN A 446 -5.333 5.069 4.975 1.00 0.00 H new ATOM 0 HA GLN A 446 -4.776 2.988 6.826 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -5.939 4.989 7.486 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.138 4.794 6.222 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -8.445 3.805 7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -7.357 2.432 7.684 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -5.103 3.221 8.955 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -5.451 3.676 10.626 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.943 2.362 4.433 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.679 1.293 3.768 1.00 0.00 C ATOM 1243 C ALA A 447 -6.729 0.242 3.205 1.00 0.00 C ATOM 1244 O ALA A 447 -7.018 -0.953 3.241 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.553 1.864 2.662 1.00 0.00 C ATOM 0 H ALA A 447 -6.989 3.264 3.958 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.317 0.809 4.507 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -9.097 1.055 2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.263 2.573 3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.927 2.374 1.930 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.591 0.697 2.689 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.595 -0.204 2.121 1.00 0.00 C ATOM 1253 C ILE A 448 -3.878 -0.979 3.217 1.00 0.00 C ATOM 1254 O ILE A 448 -3.578 -2.163 3.062 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.552 0.561 1.285 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.248 1.500 0.299 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.644 -0.412 0.548 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.353 2.609 -0.213 1.00 0.00 C ATOM 0 H ILE A 448 -5.336 1.684 2.653 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.128 -0.898 1.471 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.938 1.160 1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.614 0.919 -0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -5.119 1.941 0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.913 0.145 -0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -2.126 -1.044 1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -3.242 -1.036 -0.116 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.912 3.236 -0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -3.008 3.214 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.494 2.176 -0.726 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.610 -0.303 4.329 1.00 0.00 N ATOM 1271 CA LEU A 449 -2.929 -0.925 5.458 1.00 0.00 C ATOM 1272 C LEU A 449 -3.705 -2.144 5.949 1.00 0.00 C ATOM 1273 O LEU A 449 -3.136 -3.218 6.143 1.00 0.00 O ATOM 1274 CB LEU A 449 -2.756 0.084 6.596 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.353 0.678 6.725 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.372 1.901 7.628 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -0.380 -0.365 7.257 1.00 0.00 C ATOM 0 H LEU A 449 -3.854 0.677 4.472 1.00 0.00 H new ATOM 0 HA LEU A 449 -1.944 -1.253 5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.467 0.898 6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.016 -0.403 7.536 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.018 0.988 5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -0.365 2.310 7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.037 2.654 7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.728 1.617 8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 449 0.614 0.075 7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -0.712 -0.705 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -0.344 -1.212 6.572 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.009 -1.970 6.143 1.00 0.00 N ATOM 1290 CA GLU A 450 -5.861 -3.057 6.605 1.00 0.00 C ATOM 1291 C GLU A 450 -6.029 -4.108 5.515 1.00 0.00 C ATOM 1292 O GLU A 450 -6.064 -5.306 5.795 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.229 -2.520 7.031 1.00 0.00 C ATOM 1294 CG GLU A 450 -7.984 -1.824 5.911 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.259 -1.158 6.393 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.166 -0.075 7.008 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.348 -1.721 6.156 1.00 0.00 O ATOM 0 H GLU A 450 -5.497 -1.088 5.987 1.00 0.00 H new ATOM 0 HA GLU A 450 -5.382 -3.522 7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.833 -3.346 7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -7.095 -1.821 7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.338 -1.075 5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.229 -2.551 5.136 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.119 -3.654 4.269 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.268 -4.563 3.140 1.00 0.00 C ATOM 1306 C LYS A 451 -5.102 -5.545 3.101 1.00 0.00 C ATOM 1307 O LYS A 451 -5.252 -6.691 2.678 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.341 -3.777 1.827 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.587 -4.076 1.009 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.129 -2.824 0.340 1.00 0.00 C ATOM 1311 CE LYS A 451 -9.081 -2.070 1.256 1.00 0.00 C ATOM 1312 NZ LYS A 451 -10.312 -1.635 0.541 1.00 0.00 N ATOM 0 H LYS A 451 -6.091 -2.666 4.017 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.196 -5.121 3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.309 -2.710 2.049 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.459 -4.004 1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -7.355 -4.823 0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -8.353 -4.505 1.655 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -7.301 -2.173 0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.647 -3.097 -0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -9.356 -2.706 2.097 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -8.573 -1.198 1.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -10.934 -1.125 1.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -10.053 -1.007 -0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -10.810 -2.469 0.169 1.00 0.00 H new ATOM 1326 N LEU A 452 -3.943 -5.084 3.562 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.748 -5.913 3.599 1.00 0.00 C ATOM 1328 C LEU A 452 -2.823 -6.904 4.755 1.00 0.00 C ATOM 1329 O LEU A 452 -2.384 -8.047 4.636 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.497 -5.038 3.730 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.522 -5.126 2.553 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.038 -3.739 2.155 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.656 -6.022 2.902 1.00 0.00 C ATOM 0 H LEU A 452 -3.808 -4.137 3.916 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.686 -6.473 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -1.808 -4.000 3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -0.969 -5.318 4.642 1.00 0.00 H new ATOM 0 HG LEU A 452 -1.047 -5.563 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 452 0.654 -3.822 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.891 -3.126 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.470 -3.274 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.338 -6.073 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 452 1.181 -5.613 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.295 -7.023 3.137 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.392 -6.459 5.874 1.00 0.00 N ATOM 1346 CA GLU A 453 -3.532 -7.313 7.048 1.00 0.00 C ATOM 1347 C GLU A 453 -4.324 -8.572 6.705 1.00 0.00 C ATOM 1348 O GLU A 453 -4.116 -9.630 7.298 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.223 -6.549 8.181 1.00 0.00 C ATOM 1350 CG GLU A 453 -3.431 -6.537 9.478 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.041 -7.427 10.544 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -4.798 -8.353 10.183 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -3.763 -7.197 11.740 1.00 0.00 O ATOM 0 H GLU A 453 -3.762 -5.516 5.991 1.00 0.00 H new ATOM 0 HA GLU A 453 -2.536 -7.609 7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -4.397 -5.521 7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.200 -6.995 8.366 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -2.410 -6.863 9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -3.372 -5.515 9.853 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.230 -8.448 5.738 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.052 -9.573 5.309 1.00 0.00 C ATOM 1362 C LYS A 454 -5.416 -10.305 4.128 1.00 0.00 C ATOM 1363 O LYS A 454 -5.822 -11.415 3.785 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.454 -9.093 4.930 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.329 -8.756 6.127 1.00 0.00 C ATOM 1366 CD LYS A 454 -8.098 -7.331 6.600 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.731 -6.321 5.657 1.00 0.00 C ATOM 1368 NZ LYS A 454 -10.209 -6.489 5.572 1.00 0.00 N ATOM 0 H LYS A 454 -5.412 -7.578 5.237 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.125 -10.270 6.144 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.367 -8.211 4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.945 -9.865 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.378 -8.887 5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.118 -9.450 6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -8.514 -7.207 7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -7.027 -7.140 6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.500 -5.312 5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.296 -6.430 4.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.636 -5.618 5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.432 -7.285 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -10.592 -6.681 6.520 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.416 -9.681 3.510 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.729 -10.282 2.373 1.00 0.00 C ATOM 1384 C LYS A 455 -2.663 -11.264 2.848 1.00 0.00 C ATOM 1385 O LYS A 455 -2.284 -12.183 2.122 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.092 -9.197 1.502 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.666 -9.130 0.097 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.717 -8.038 -0.023 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.079 -6.661 -0.117 1.00 0.00 C ATOM 1390 NZ LYS A 455 -4.852 -5.753 -1.009 1.00 0.00 N ATOM 0 H LYS A 455 -4.065 -8.761 3.778 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.463 -10.826 1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -3.225 -8.230 1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -2.019 -9.377 1.439 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -2.863 -8.944 -0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -4.108 -10.092 -0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -5.331 -8.217 -0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -5.382 -8.074 0.840 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -4.013 -6.222 0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -3.060 -6.757 -0.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -4.196 -5.137 -1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -5.406 -6.318 -1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -5.495 -5.169 -0.437 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.185 -11.064 4.072 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.171 -11.943 4.622 1.00 0.00 C ATOM 1406 C GLY A 456 -1.753 -13.246 5.134 1.00 0.00 C ATOM 1407 O GLY A 456 -1.699 -14.268 4.451 1.00 0.00 O ATOM 0 H GLY A 456 -2.482 -10.310 4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.425 -12.157 3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.655 -11.434 5.436 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.311 -13.208 6.340 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.906 -14.394 6.944 1.00 0.00 C ATOM 1413 C LEU A 457 -1.866 -15.499 7.111 1.00 0.00 C ATOM 1414 O LEU A 457 -2.185 -16.518 7.758 1.00 0.00 O ATOM 1415 CB LEU A 457 -4.075 -14.896 6.090 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.422 -14.956 6.812 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.554 -14.593 5.863 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.645 -16.339 7.406 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.742 -15.335 6.592 1.00 0.00 O ATOM 0 H LEU A 457 -2.363 -12.369 6.918 1.00 0.00 H new ATOM 0 HA LEU A 457 -3.280 -14.122 7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -4.175 -14.247 5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -3.833 -15.892 5.719 1.00 0.00 H new ATOM 0 HG LEU A 457 -5.410 -14.229 7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -7.504 -14.641 6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -6.401 -13.582 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -6.569 -15.295 5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -6.608 -16.365 7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -5.636 -17.083 6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -4.851 -16.561 8.119 1.00 0.00 H new