USER MOD reduce.3.24.130724 H: found=0, std=0, add=613, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 369 THR OG1 : rot -110:sc= -0.0294 USER MOD Set 2.1: A 342 THR OG1 : rot 18:sc= 0.417 USER MOD Set 2.2: A 345 GLN : amide:sc= 0.48 K(o=0.9,f=-11!) USER MOD Set 3.1: A 328 THR OG1 : rot 130:sc= 1.62 USER MOD Set 3.2: A 354 TYR OH : rot 60:sc= -0.507 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 SER OG : rot -62:sc= -0.0294 USER MOD Single : A 337 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 343 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 CYS SG : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 TYR OH : rot 180:sc= -1.69 USER MOD Single : A 353 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.52) USER MOD Single : A 356 THR OG1 : rot -75:sc= 0.195 USER MOD Single : A 357 TYR OH : rot 180:sc= 0 USER MOD Single : A 360 THR OG1 : rot -65:sc= 0.844 USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 378 HIS : no HE2:sc= -2.78 X(o=-2.8,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 309 8.089 19.219 -5.266 1.00 0.00 N ATOM 2 CA ASP A 309 9.359 19.135 -6.043 1.00 0.00 C ATOM 3 C ASP A 309 9.630 20.462 -6.759 1.00 0.00 C ATOM 4 O ASP A 309 10.443 20.538 -7.659 1.00 0.00 O ATOM 5 CB ASP A 309 9.127 18.015 -7.059 1.00 0.00 C ATOM 6 CG ASP A 309 9.869 16.754 -6.609 1.00 0.00 C ATOM 7 OD1 ASP A 309 9.494 16.204 -5.588 1.00 0.00 O ATOM 8 OD2 ASP A 309 10.799 16.362 -7.295 1.00 0.00 O ATOM 0 HA ASP A 309 10.221 18.936 -5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 309 8.061 17.809 -7.151 1.00 0.00 H new ATOM 0 HB3 ASP A 309 9.478 18.324 -8.043 1.00 0.00 H new ATOM 15 N GLU A 310 8.953 21.506 -6.367 1.00 0.00 N ATOM 16 CA GLU A 310 9.173 22.826 -7.027 1.00 0.00 C ATOM 17 C GLU A 310 10.635 23.259 -6.881 1.00 0.00 C ATOM 18 O GLU A 310 11.317 23.481 -7.861 1.00 0.00 O ATOM 19 CB GLU A 310 8.248 23.797 -6.290 1.00 0.00 C ATOM 20 CG GLU A 310 7.061 24.152 -7.188 1.00 0.00 C ATOM 21 CD GLU A 310 6.190 25.199 -6.490 1.00 0.00 C ATOM 22 OE1 GLU A 310 6.283 25.307 -5.278 1.00 0.00 O ATOM 23 OE2 GLU A 310 5.444 25.874 -7.180 1.00 0.00 O ATOM 0 H GLU A 310 8.258 21.503 -5.620 1.00 0.00 H new ATOM 0 HA GLU A 310 8.961 22.792 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 310 7.894 23.346 -5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 310 8.794 24.700 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 310 7.416 24.537 -8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 310 6.474 23.259 -7.403 1.00 0.00 H new ATOM 30 N PRO A 311 11.067 23.367 -5.654 1.00 0.00 N ATOM 31 CA PRO A 311 12.464 23.781 -5.371 1.00 0.00 C ATOM 32 C PRO A 311 13.435 22.639 -5.683 1.00 0.00 C ATOM 33 O PRO A 311 14.558 22.859 -6.091 1.00 0.00 O ATOM 34 CB PRO A 311 12.451 24.083 -3.875 1.00 0.00 C ATOM 35 CG PRO A 311 11.324 23.269 -3.325 1.00 0.00 C ATOM 36 CD PRO A 311 10.304 23.119 -4.425 1.00 0.00 C ATOM 0 HA PRO A 311 12.788 24.630 -5.973 1.00 0.00 H new ATOM 0 HB2 PRO A 311 13.398 23.811 -3.409 1.00 0.00 H new ATOM 0 HB3 PRO A 311 12.298 25.146 -3.688 1.00 0.00 H new ATOM 0 HG2 PRO A 311 11.680 22.293 -2.995 1.00 0.00 H new ATOM 0 HG3 PRO A 311 10.884 23.759 -2.456 1.00 0.00 H new ATOM 0 HD2 PRO A 311 9.860 22.123 -4.425 1.00 0.00 H new ATOM 0 HD3 PRO A 311 9.487 23.832 -4.312 1.00 0.00 H new ATOM 44 N LEU A 312 13.015 21.419 -5.488 1.00 0.00 N ATOM 45 CA LEU A 312 13.916 20.265 -5.769 1.00 0.00 C ATOM 46 C LEU A 312 13.400 19.465 -6.968 1.00 0.00 C ATOM 47 O LEU A 312 13.078 18.298 -6.854 1.00 0.00 O ATOM 48 CB LEU A 312 13.874 19.415 -4.498 1.00 0.00 C ATOM 49 CG LEU A 312 15.285 18.934 -4.156 1.00 0.00 C ATOM 50 CD1 LEU A 312 15.872 18.177 -5.349 1.00 0.00 C ATOM 51 CD2 LEU A 312 16.169 20.140 -3.832 1.00 0.00 C ATOM 0 H LEU A 312 12.087 21.171 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 312 14.929 20.583 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 312 13.467 19.998 -3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 312 13.212 18.561 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 312 15.243 18.271 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 312 16.877 17.835 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 312 15.243 17.318 -5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 312 15.915 18.838 -6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 312 17.175 19.799 -3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 312 16.210 20.803 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 312 15.752 20.678 -2.981 1.00 0.00 H new ATOM 63 N ILE A 313 13.321 20.080 -8.117 1.00 0.00 N ATOM 64 CA ILE A 313 12.828 19.348 -9.320 1.00 0.00 C ATOM 65 C ILE A 313 13.899 18.372 -9.814 1.00 0.00 C ATOM 66 O ILE A 313 13.611 17.418 -10.510 1.00 0.00 O ATOM 67 CB ILE A 313 12.561 20.430 -10.366 1.00 0.00 C ATOM 68 CG1 ILE A 313 12.116 19.772 -11.675 1.00 0.00 C ATOM 69 CG2 ILE A 313 13.841 21.233 -10.611 1.00 0.00 C ATOM 70 CD1 ILE A 313 10.607 19.952 -11.849 1.00 0.00 C ATOM 0 H ILE A 313 13.576 21.055 -8.275 1.00 0.00 H new ATOM 0 HA ILE A 313 11.934 18.761 -9.110 1.00 0.00 H new ATOM 0 HB ILE A 313 11.777 21.097 -10.006 1.00 0.00 H new ATOM 0 HG12 ILE A 313 12.646 20.218 -12.517 1.00 0.00 H new ATOM 0 HG13 ILE A 313 12.368 18.712 -11.665 1.00 0.00 H new ATOM 0 HG21 ILE A 313 13.649 22.004 -11.357 1.00 0.00 H new ATOM 0 HG22 ILE A 313 14.161 21.700 -9.680 1.00 0.00 H new ATOM 0 HG23 ILE A 313 14.625 20.567 -10.971 1.00 0.00 H new ATOM 0 HD11 ILE A 313 10.290 19.484 -12.781 1.00 0.00 H new ATOM 0 HD12 ILE A 313 10.086 19.486 -11.013 1.00 0.00 H new ATOM 0 HD13 ILE A 313 10.368 21.015 -11.878 1.00 0.00 H new ATOM 82 N LYS A 314 15.133 18.604 -9.459 1.00 0.00 N ATOM 83 CA LYS A 314 16.224 17.690 -9.906 1.00 0.00 C ATOM 84 C LYS A 314 15.851 16.235 -9.607 1.00 0.00 C ATOM 85 O LYS A 314 15.899 15.792 -8.478 1.00 0.00 O ATOM 86 CB LYS A 314 17.447 18.109 -9.089 1.00 0.00 C ATOM 87 CG LYS A 314 17.902 19.504 -9.522 1.00 0.00 C ATOM 88 CD LYS A 314 19.348 19.733 -9.072 1.00 0.00 C ATOM 89 CE LYS A 314 19.648 21.234 -9.053 1.00 0.00 C ATOM 90 NZ LYS A 314 19.217 21.697 -7.703 1.00 0.00 N ATOM 0 H LYS A 314 15.434 19.387 -8.879 1.00 0.00 H new ATOM 0 HA LYS A 314 16.407 17.756 -10.979 1.00 0.00 H new ATOM 0 HB2 LYS A 314 17.204 18.108 -8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 314 18.255 17.392 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.827 19.603 -10.605 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.250 20.262 -9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 314 19.502 19.308 -8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 314 20.035 19.223 -9.747 1.00 0.00 H new ATOM 0 HE2 LYS A 314 20.708 21.427 -9.216 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.104 21.755 -9.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 19.392 22.718 -7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.202 21.507 -7.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.756 21.189 -6.973 1.00 0.00 H new ATOM 104 N LYS A 315 15.477 15.490 -10.611 1.00 0.00 N ATOM 105 CA LYS A 315 15.099 14.064 -10.381 1.00 0.00 C ATOM 106 C LYS A 315 16.335 13.166 -10.471 1.00 0.00 C ATOM 107 O LYS A 315 16.808 12.849 -11.545 1.00 0.00 O ATOM 108 CB LYS A 315 14.111 13.731 -11.499 1.00 0.00 C ATOM 109 CG LYS A 315 12.722 13.505 -10.900 1.00 0.00 C ATOM 110 CD LYS A 315 12.008 12.393 -11.672 1.00 0.00 C ATOM 111 CE LYS A 315 10.663 12.910 -12.187 1.00 0.00 C ATOM 112 NZ LYS A 315 10.455 12.211 -13.485 1.00 0.00 N ATOM 0 H LYS A 315 15.416 15.805 -11.579 1.00 0.00 H new ATOM 0 HA LYS A 315 14.665 13.907 -9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 315 14.078 14.544 -12.224 1.00 0.00 H new ATOM 0 HB3 LYS A 315 14.438 12.839 -12.034 1.00 0.00 H new ATOM 0 HG2 LYS A 315 12.808 13.234 -9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 315 12.140 14.426 -10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 315 12.626 12.061 -12.507 1.00 0.00 H new ATOM 0 HD3 LYS A 315 11.854 11.529 -11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.859 12.687 -11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 315 10.680 13.992 -12.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.551 12.514 -13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 11.232 12.447 -14.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 10.436 11.183 -13.327 1.00 0.00 H new ATOM 126 N LEU A 316 16.862 12.752 -9.350 1.00 0.00 N ATOM 127 CA LEU A 316 18.067 11.874 -9.371 1.00 0.00 C ATOM 128 C LEU A 316 18.029 10.886 -8.200 1.00 0.00 C ATOM 129 O LEU A 316 19.000 10.714 -7.490 1.00 0.00 O ATOM 130 CB LEU A 316 19.253 12.829 -9.227 1.00 0.00 C ATOM 131 CG LEU A 316 19.204 13.502 -7.854 1.00 0.00 C ATOM 132 CD1 LEU A 316 20.610 13.946 -7.451 1.00 0.00 C ATOM 133 CD2 LEU A 316 18.284 14.724 -7.921 1.00 0.00 C ATOM 0 H LEU A 316 16.510 12.984 -8.421 1.00 0.00 H new ATOM 0 HA LEU A 316 18.127 11.280 -10.283 1.00 0.00 H new ATOM 0 HB2 LEU A 316 20.189 12.283 -9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 316 19.224 13.582 -10.014 1.00 0.00 H new ATOM 0 HG LEU A 316 18.822 12.796 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 316 20.574 14.425 -6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 316 21.267 13.077 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 316 20.993 14.652 -8.187 1.00 0.00 H new ATOM 0 HD21 LEU A 316 18.247 15.206 -6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 316 18.668 15.429 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 316 17.281 14.409 -8.208 1.00 0.00 H new ATOM 145 N LYS A 317 16.916 10.235 -7.992 1.00 0.00 N ATOM 146 CA LYS A 317 16.822 9.260 -6.866 1.00 0.00 C ATOM 147 C LYS A 317 16.911 7.825 -7.398 1.00 0.00 C ATOM 148 O LYS A 317 17.321 7.594 -8.518 1.00 0.00 O ATOM 149 CB LYS A 317 15.452 9.514 -6.234 1.00 0.00 C ATOM 150 CG LYS A 317 15.438 10.903 -5.592 1.00 0.00 C ATOM 151 CD LYS A 317 14.461 11.805 -6.348 1.00 0.00 C ATOM 152 CE LYS A 317 14.587 13.240 -5.831 1.00 0.00 C ATOM 153 NZ LYS A 317 13.461 13.403 -4.870 1.00 0.00 N ATOM 0 H LYS A 317 16.069 10.336 -8.552 1.00 0.00 H new ATOM 0 HA LYS A 317 17.632 9.382 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 317 14.671 9.443 -6.991 1.00 0.00 H new ATOM 0 HB3 LYS A 317 15.238 8.752 -5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 317 15.145 10.828 -4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 317 16.439 11.335 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 317 14.672 11.772 -7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 317 13.440 11.447 -6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 317 15.549 13.401 -5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 317 14.518 13.961 -6.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 13.480 14.364 -4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 12.558 13.251 -5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 13.557 12.708 -4.102 1.00 0.00 H new ATOM 167 N LYS A 318 16.529 6.861 -6.604 1.00 0.00 N ATOM 168 CA LYS A 318 16.593 5.445 -7.067 1.00 0.00 C ATOM 169 C LYS A 318 15.275 4.725 -6.760 1.00 0.00 C ATOM 170 O LYS A 318 14.912 4.559 -5.612 1.00 0.00 O ATOM 171 CB LYS A 318 17.740 4.820 -6.273 1.00 0.00 C ATOM 172 CG LYS A 318 18.527 3.871 -7.180 1.00 0.00 C ATOM 173 CD LYS A 318 19.417 4.686 -8.121 1.00 0.00 C ATOM 174 CE LYS A 318 19.015 4.413 -9.572 1.00 0.00 C ATOM 175 NZ LYS A 318 19.772 3.190 -9.959 1.00 0.00 N ATOM 0 H LYS A 318 16.176 6.993 -5.656 1.00 0.00 H new ATOM 0 HA LYS A 318 16.752 5.371 -8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 318 18.397 5.599 -5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 318 17.348 4.277 -5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 318 19.137 3.197 -6.578 1.00 0.00 H new ATOM 0 HG3 LYS A 318 17.842 3.250 -7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 318 19.320 5.749 -7.900 1.00 0.00 H new ATOM 0 HD3 LYS A 318 20.463 4.423 -7.967 1.00 0.00 H new ATOM 0 HE2 LYS A 318 17.940 4.256 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 318 19.269 5.255 -10.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 19.548 2.940 -10.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 20.792 3.371 -9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 19.505 2.404 -9.333 1.00 0.00 H new ATOM 189 N PRO A 319 14.604 4.317 -7.803 1.00 0.00 N ATOM 190 CA PRO A 319 13.314 3.602 -7.648 1.00 0.00 C ATOM 191 C PRO A 319 13.550 2.164 -7.173 1.00 0.00 C ATOM 192 O PRO A 319 14.607 1.605 -7.388 1.00 0.00 O ATOM 193 CB PRO A 319 12.726 3.618 -9.057 1.00 0.00 C ATOM 194 CG PRO A 319 13.903 3.751 -9.972 1.00 0.00 C ATOM 195 CD PRO A 319 14.980 4.482 -9.212 1.00 0.00 C ATOM 0 HA PRO A 319 12.657 4.061 -6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 319 12.169 2.703 -9.262 1.00 0.00 H new ATOM 0 HB3 PRO A 319 12.032 4.449 -9.185 1.00 0.00 H new ATOM 0 HG2 PRO A 319 14.255 2.770 -10.290 1.00 0.00 H new ATOM 0 HG3 PRO A 319 13.629 4.299 -10.874 1.00 0.00 H new ATOM 0 HD2 PRO A 319 15.965 4.060 -9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 319 15.020 5.535 -9.492 1.00 0.00 H new ATOM 203 N PRO A 320 12.550 1.616 -6.537 1.00 0.00 N ATOM 204 CA PRO A 320 12.643 0.228 -6.022 1.00 0.00 C ATOM 205 C PRO A 320 12.560 -0.778 -7.175 1.00 0.00 C ATOM 206 O PRO A 320 11.556 -0.881 -7.850 1.00 0.00 O ATOM 207 CB PRO A 320 11.429 0.105 -5.106 1.00 0.00 C ATOM 208 CG PRO A 320 10.452 1.115 -5.618 1.00 0.00 C ATOM 209 CD PRO A 320 11.251 2.231 -6.242 1.00 0.00 C ATOM 0 HA PRO A 320 13.582 0.024 -5.508 1.00 0.00 H new ATOM 0 HB2 PRO A 320 11.010 -0.901 -5.139 1.00 0.00 H new ATOM 0 HB3 PRO A 320 11.696 0.305 -4.068 1.00 0.00 H new ATOM 0 HG2 PRO A 320 9.782 0.665 -6.351 1.00 0.00 H new ATOM 0 HG3 PRO A 320 9.830 1.494 -4.807 1.00 0.00 H new ATOM 0 HD2 PRO A 320 10.773 2.607 -7.147 1.00 0.00 H new ATOM 0 HD3 PRO A 320 11.355 3.076 -5.562 1.00 0.00 H new ATOM 217 N THR A 321 13.609 -1.518 -7.405 1.00 0.00 N ATOM 218 CA THR A 321 13.590 -2.515 -8.515 1.00 0.00 C ATOM 219 C THR A 321 12.326 -3.376 -8.434 1.00 0.00 C ATOM 220 O THR A 321 11.700 -3.484 -7.399 1.00 0.00 O ATOM 221 CB THR A 321 14.836 -3.375 -8.299 1.00 0.00 C ATOM 222 OG1 THR A 321 15.872 -2.575 -7.747 1.00 0.00 O ATOM 223 CG2 THR A 321 15.295 -3.957 -9.636 1.00 0.00 C ATOM 0 H THR A 321 14.479 -1.476 -6.873 1.00 0.00 H new ATOM 0 HA THR A 321 13.588 -2.038 -9.495 1.00 0.00 H new ATOM 0 HB THR A 321 14.601 -4.189 -7.613 1.00 0.00 H new ATOM 0 HG1 THR A 321 16.671 -3.125 -7.606 1.00 0.00 H new ATOM 0 HG21 THR A 321 16.183 -4.570 -9.480 1.00 0.00 H new ATOM 0 HG22 THR A 321 14.500 -4.571 -10.058 1.00 0.00 H new ATOM 0 HG23 THR A 321 15.530 -3.145 -10.325 1.00 0.00 H new ATOM 231 N ASP A 322 11.949 -3.993 -9.522 1.00 0.00 N ATOM 232 CA ASP A 322 10.728 -4.847 -9.509 1.00 0.00 C ATOM 233 C ASP A 322 10.727 -5.748 -8.271 1.00 0.00 C ATOM 234 O ASP A 322 9.708 -5.958 -7.646 1.00 0.00 O ATOM 235 CB ASP A 322 10.821 -5.687 -10.784 1.00 0.00 C ATOM 236 CG ASP A 322 12.109 -6.512 -10.760 1.00 0.00 C ATOM 237 OD1 ASP A 322 13.068 -6.060 -10.157 1.00 0.00 O ATOM 238 OD2 ASP A 322 12.114 -7.583 -11.345 1.00 0.00 O ATOM 0 H ASP A 322 12.434 -3.942 -10.418 1.00 0.00 H new ATOM 0 HA ASP A 322 9.811 -4.259 -9.474 1.00 0.00 H new ATOM 0 HB2 ASP A 322 9.956 -6.346 -10.862 1.00 0.00 H new ATOM 0 HB3 ASP A 322 10.808 -5.039 -11.661 1.00 0.00 H new ATOM 243 N GLU A 323 11.864 -6.279 -7.913 1.00 0.00 N ATOM 244 CA GLU A 323 11.927 -7.164 -6.715 1.00 0.00 C ATOM 245 C GLU A 323 11.421 -6.417 -5.478 1.00 0.00 C ATOM 246 O GLU A 323 10.810 -6.994 -4.600 1.00 0.00 O ATOM 247 CB GLU A 323 13.406 -7.520 -6.562 1.00 0.00 C ATOM 248 CG GLU A 323 13.570 -8.552 -5.443 1.00 0.00 C ATOM 249 CD GLU A 323 13.318 -9.954 -6.000 1.00 0.00 C ATOM 250 OE1 GLU A 323 14.264 -10.557 -6.481 1.00 0.00 O ATOM 251 OE2 GLU A 323 12.185 -10.402 -5.937 1.00 0.00 O ATOM 0 H GLU A 323 12.751 -6.139 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 323 11.305 -8.052 -6.824 1.00 0.00 H new ATOM 0 HB2 GLU A 323 13.794 -7.919 -7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 323 13.985 -6.625 -6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 323 14.574 -8.491 -5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 323 12.872 -8.340 -4.633 1.00 0.00 H new ATOM 258 N GLU A 324 11.669 -5.137 -5.400 1.00 0.00 N ATOM 259 CA GLU A 324 11.200 -4.358 -4.219 1.00 0.00 C ATOM 260 C GLU A 324 9.681 -4.178 -4.271 1.00 0.00 C ATOM 261 O GLU A 324 8.989 -4.389 -3.296 1.00 0.00 O ATOM 262 CB GLU A 324 11.905 -3.006 -4.331 1.00 0.00 C ATOM 263 CG GLU A 324 13.391 -3.174 -4.005 1.00 0.00 C ATOM 264 CD GLU A 324 13.577 -3.246 -2.489 1.00 0.00 C ATOM 265 OE1 GLU A 324 12.604 -3.512 -1.803 1.00 0.00 O ATOM 266 OE2 GLU A 324 14.691 -3.034 -2.038 1.00 0.00 O ATOM 0 H GLU A 324 12.176 -4.598 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 324 11.427 -4.859 -3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 324 11.786 -2.605 -5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 324 11.451 -2.290 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 324 13.776 -4.080 -4.473 1.00 0.00 H new ATOM 0 HG3 GLU A 324 13.960 -2.338 -4.412 1.00 0.00 H new ATOM 273 N LEU A 325 9.158 -3.793 -5.403 1.00 0.00 N ATOM 274 CA LEU A 325 7.683 -3.603 -5.516 1.00 0.00 C ATOM 275 C LEU A 325 6.959 -4.907 -5.177 1.00 0.00 C ATOM 276 O LEU A 325 6.152 -4.966 -4.269 1.00 0.00 O ATOM 277 CB LEU A 325 7.444 -3.217 -6.974 1.00 0.00 C ATOM 278 CG LEU A 325 7.561 -1.700 -7.123 1.00 0.00 C ATOM 279 CD1 LEU A 325 7.659 -1.337 -8.605 1.00 0.00 C ATOM 280 CD2 LEU A 325 6.324 -1.034 -6.518 1.00 0.00 C ATOM 0 H LEU A 325 9.687 -3.602 -6.254 1.00 0.00 H new ATOM 0 HA LEU A 325 7.308 -2.844 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 325 8.170 -3.714 -7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 325 6.456 -3.550 -7.293 1.00 0.00 H new ATOM 0 HG LEU A 325 8.455 -1.352 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.742 -0.255 -8.710 1.00 0.00 H new ATOM 0 HD12 LEU A 325 8.539 -1.812 -9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.766 -1.684 -9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 325 6.405 0.048 -6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 325 5.432 -1.383 -7.038 1.00 0.00 H new ATOM 0 HD23 LEU A 325 6.252 -1.292 -5.461 1.00 0.00 H new ATOM 292 N LYS A 326 7.244 -5.957 -5.898 1.00 0.00 N ATOM 293 CA LYS A 326 6.575 -7.257 -5.611 1.00 0.00 C ATOM 294 C LYS A 326 6.622 -7.542 -4.109 1.00 0.00 C ATOM 295 O LYS A 326 5.633 -7.899 -3.504 1.00 0.00 O ATOM 296 CB LYS A 326 7.383 -8.300 -6.383 1.00 0.00 C ATOM 297 CG LYS A 326 6.673 -9.653 -6.306 1.00 0.00 C ATOM 298 CD LYS A 326 5.804 -9.845 -7.550 1.00 0.00 C ATOM 299 CE LYS A 326 6.700 -9.967 -8.785 1.00 0.00 C ATOM 300 NZ LYS A 326 5.814 -10.519 -9.847 1.00 0.00 N ATOM 0 H LYS A 326 7.909 -5.971 -6.671 1.00 0.00 H new ATOM 0 HA LYS A 326 5.526 -7.261 -5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 326 7.493 -7.994 -7.423 1.00 0.00 H new ATOM 0 HB3 LYS A 326 8.387 -8.380 -5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 326 7.406 -10.457 -6.234 1.00 0.00 H new ATOM 0 HG3 LYS A 326 6.057 -9.702 -5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 326 5.190 -10.739 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 326 5.122 -9.002 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 326 7.108 -8.999 -9.075 1.00 0.00 H new ATOM 0 HE3 LYS A 326 7.547 -10.626 -8.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 6.356 -10.632 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 5.446 -11.444 -9.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 5.020 -9.867 -10.011 1.00 0.00 H new ATOM 314 N GLU A 327 7.767 -7.381 -3.503 1.00 0.00 N ATOM 315 CA GLU A 327 7.876 -7.638 -2.038 1.00 0.00 C ATOM 316 C GLU A 327 6.742 -6.926 -1.297 1.00 0.00 C ATOM 317 O GLU A 327 6.011 -7.527 -0.536 1.00 0.00 O ATOM 318 CB GLU A 327 9.231 -7.056 -1.634 1.00 0.00 C ATOM 319 CG GLU A 327 10.256 -8.184 -1.511 1.00 0.00 C ATOM 320 CD GLU A 327 11.609 -7.600 -1.097 1.00 0.00 C ATOM 321 OE1 GLU A 327 11.650 -6.905 -0.095 1.00 0.00 O ATOM 322 OE2 GLU A 327 12.580 -7.858 -1.789 1.00 0.00 O ATOM 0 H GLU A 327 8.630 -7.083 -3.958 1.00 0.00 H new ATOM 0 HA GLU A 327 7.801 -8.698 -1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 327 9.562 -6.329 -2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 327 9.143 -6.526 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 327 9.922 -8.915 -0.774 1.00 0.00 H new ATOM 0 HG3 GLU A 327 10.350 -8.710 -2.461 1.00 0.00 H new ATOM 329 N THR A 328 6.588 -5.649 -1.519 1.00 0.00 N ATOM 330 CA THR A 328 5.497 -4.900 -0.832 1.00 0.00 C ATOM 331 C THR A 328 4.179 -5.668 -0.954 1.00 0.00 C ATOM 332 O THR A 328 3.504 -5.931 0.024 1.00 0.00 O ATOM 333 CB THR A 328 5.412 -3.564 -1.571 1.00 0.00 C ATOM 334 OG1 THR A 328 6.564 -2.787 -1.276 1.00 0.00 O ATOM 335 CG2 THR A 328 4.158 -2.808 -1.127 1.00 0.00 C ATOM 0 H THR A 328 7.170 -5.092 -2.145 1.00 0.00 H new ATOM 0 HA THR A 328 5.689 -4.764 0.232 1.00 0.00 H new ATOM 0 HB THR A 328 5.361 -3.747 -2.644 1.00 0.00 H new ATOM 0 HG1 THR A 328 6.963 -2.463 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 328 4.101 -1.856 -1.656 1.00 0.00 H new ATOM 0 HG22 THR A 328 3.274 -3.404 -1.355 1.00 0.00 H new ATOM 0 HG23 THR A 328 4.205 -2.625 -0.054 1.00 0.00 H new ATOM 343 N ILE A 329 3.809 -6.036 -2.150 1.00 0.00 N ATOM 344 CA ILE A 329 2.538 -6.790 -2.329 1.00 0.00 C ATOM 345 C ILE A 329 2.627 -8.138 -1.610 1.00 0.00 C ATOM 346 O ILE A 329 1.756 -8.500 -0.844 1.00 0.00 O ATOM 347 CB ILE A 329 2.399 -6.990 -3.837 1.00 0.00 C ATOM 348 CG1 ILE A 329 2.537 -5.640 -4.546 1.00 0.00 C ATOM 349 CG2 ILE A 329 1.024 -7.587 -4.139 1.00 0.00 C ATOM 350 CD1 ILE A 329 3.361 -5.816 -5.823 1.00 0.00 C ATOM 0 H ILE A 329 4.330 -5.848 -3.007 1.00 0.00 H new ATOM 0 HA ILE A 329 1.680 -6.262 -1.914 1.00 0.00 H new ATOM 0 HB ILE A 329 3.178 -7.665 -4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.552 -5.242 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 329 3.019 -4.918 -3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 329 0.919 -7.732 -5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 329 0.925 -8.547 -3.632 1.00 0.00 H new ATOM 0 HG23 ILE A 329 0.247 -6.908 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.459 -4.855 -6.328 1.00 0.00 H new ATOM 0 HD12 ILE A 329 4.351 -6.195 -5.568 1.00 0.00 H new ATOM 0 HD13 ILE A 329 2.861 -6.524 -6.484 1.00 0.00 H new ATOM 362 N LYS A 330 3.678 -8.876 -1.843 1.00 0.00 N ATOM 363 CA LYS A 330 3.827 -10.194 -1.162 1.00 0.00 C ATOM 364 C LYS A 330 3.445 -10.053 0.312 1.00 0.00 C ATOM 365 O LYS A 330 3.010 -10.995 0.946 1.00 0.00 O ATOM 366 CB LYS A 330 5.309 -10.548 -1.310 1.00 0.00 C ATOM 367 CG LYS A 330 5.693 -11.608 -0.276 1.00 0.00 C ATOM 368 CD LYS A 330 6.539 -10.964 0.826 1.00 0.00 C ATOM 369 CE LYS A 330 6.702 -11.947 1.987 1.00 0.00 C ATOM 370 NZ LYS A 330 8.088 -12.474 1.850 1.00 0.00 N ATOM 0 H LYS A 330 4.439 -8.624 -2.474 1.00 0.00 H new ATOM 0 HA LYS A 330 3.186 -10.966 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 330 5.505 -10.920 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 330 5.921 -9.656 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 330 4.796 -12.054 0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 330 6.251 -12.413 -0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 330 7.516 -10.685 0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 330 6.063 -10.048 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 330 6.561 -11.451 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 330 5.967 -12.750 1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 8.277 -13.156 2.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 8.190 -12.946 0.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 8.766 -11.688 1.913 1.00 0.00 H new ATOM 384 N LYS A 331 3.596 -8.879 0.858 1.00 0.00 N ATOM 385 CA LYS A 331 3.235 -8.669 2.288 1.00 0.00 C ATOM 386 C LYS A 331 1.728 -8.441 2.408 1.00 0.00 C ATOM 387 O LYS A 331 1.106 -8.823 3.380 1.00 0.00 O ATOM 388 CB LYS A 331 4.006 -7.419 2.716 1.00 0.00 C ATOM 389 CG LYS A 331 4.295 -7.486 4.217 1.00 0.00 C ATOM 390 CD LYS A 331 5.631 -8.195 4.449 1.00 0.00 C ATOM 391 CE LYS A 331 6.777 -7.296 3.979 1.00 0.00 C ATOM 392 NZ LYS A 331 7.936 -7.668 4.838 1.00 0.00 N ATOM 0 H LYS A 331 3.954 -8.055 0.375 1.00 0.00 H new ATOM 0 HA LYS A 331 3.484 -9.527 2.913 1.00 0.00 H new ATOM 0 HB2 LYS A 331 4.940 -7.346 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 331 3.426 -6.525 2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.327 -6.481 4.637 1.00 0.00 H new ATOM 0 HG3 LYS A 331 3.494 -8.020 4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.750 -8.431 5.506 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.651 -9.141 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.999 -7.459 2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.524 -6.242 4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 8.762 -7.093 4.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 7.698 -7.496 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 8.159 -8.675 4.704 1.00 0.00 H new ATOM 406 N LEU A 332 1.134 -7.827 1.420 1.00 0.00 N ATOM 407 CA LEU A 332 -0.336 -7.580 1.472 1.00 0.00 C ATOM 408 C LEU A 332 -1.097 -8.903 1.336 1.00 0.00 C ATOM 409 O LEU A 332 -1.755 -9.349 2.255 1.00 0.00 O ATOM 410 CB LEU A 332 -0.628 -6.672 0.278 1.00 0.00 C ATOM 411 CG LEU A 332 0.230 -5.410 0.373 1.00 0.00 C ATOM 412 CD1 LEU A 332 0.172 -4.652 -0.955 1.00 0.00 C ATOM 413 CD2 LEU A 332 -0.306 -4.516 1.493 1.00 0.00 C ATOM 0 H LEU A 332 1.602 -7.486 0.580 1.00 0.00 H new ATOM 0 HA LEU A 332 -0.646 -7.127 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -0.417 -7.199 -0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -1.685 -6.405 0.261 1.00 0.00 H new ATOM 0 HG LEU A 332 1.262 -5.686 0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 332 0.784 -3.752 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 332 0.551 -5.289 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -0.860 -4.374 -1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 332 0.304 -3.615 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -1.338 -4.240 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -0.267 -5.055 2.439 1.00 0.00 H new ATOM 425 N LEU A 333 -1.011 -9.532 0.195 1.00 0.00 N ATOM 426 CA LEU A 333 -1.728 -10.825 0.000 1.00 0.00 C ATOM 427 C LEU A 333 -1.361 -11.809 1.115 1.00 0.00 C ATOM 428 O LEU A 333 -2.186 -12.566 1.584 1.00 0.00 O ATOM 429 CB LEU A 333 -1.254 -11.346 -1.359 1.00 0.00 C ATOM 430 CG LEU A 333 0.276 -11.378 -1.394 1.00 0.00 C ATOM 431 CD1 LEU A 333 0.767 -12.785 -1.045 1.00 0.00 C ATOM 432 CD2 LEU A 333 0.756 -11.004 -2.800 1.00 0.00 C ATOM 0 H LEU A 333 -0.476 -9.207 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 333 -2.811 -10.703 0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -1.652 -12.345 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -1.632 -10.707 -2.157 1.00 0.00 H new ATOM 0 HG LEU A 333 0.673 -10.667 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 333 1.856 -12.807 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 333 0.422 -13.054 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 333 0.373 -13.498 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.845 -11.025 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 333 0.359 -11.718 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.406 -10.002 -3.050 1.00 0.00 H new ATOM 444 N ALA A 334 -0.126 -11.804 1.543 1.00 0.00 N ATOM 445 CA ALA A 334 0.290 -12.740 2.627 1.00 0.00 C ATOM 446 C ALA A 334 -0.370 -12.346 3.953 1.00 0.00 C ATOM 447 O ALA A 334 -0.237 -13.029 4.950 1.00 0.00 O ATOM 448 CB ALA A 334 1.810 -12.589 2.720 1.00 0.00 C ATOM 0 H ALA A 334 0.611 -11.194 1.189 1.00 0.00 H new ATOM 0 HA ALA A 334 -0.007 -13.768 2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.194 -13.248 3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.261 -12.855 1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 334 2.059 -11.556 2.964 1.00 0.00 H new ATOM 454 N SER A 335 -1.080 -11.251 3.974 1.00 0.00 N ATOM 455 CA SER A 335 -1.747 -10.816 5.236 1.00 0.00 C ATOM 456 C SER A 335 -3.214 -10.473 4.968 1.00 0.00 C ATOM 457 O SER A 335 -3.839 -9.745 5.713 1.00 0.00 O ATOM 458 CB SER A 335 -0.976 -9.575 5.683 1.00 0.00 C ATOM 459 OG SER A 335 -1.682 -8.411 5.274 1.00 0.00 O ATOM 0 H SER A 335 -1.228 -10.638 3.172 1.00 0.00 H new ATOM 0 HA SER A 335 -1.740 -11.595 5.998 1.00 0.00 H new ATOM 0 HB2 SER A 335 -0.854 -9.579 6.766 1.00 0.00 H new ATOM 0 HB3 SER A 335 0.024 -9.579 5.250 1.00 0.00 H new ATOM 0 HG SER A 335 -1.747 -8.395 4.296 1.00 0.00 H new ATOM 465 N ALA A 336 -3.769 -10.995 3.909 1.00 0.00 N ATOM 466 CA ALA A 336 -5.196 -10.702 3.591 1.00 0.00 C ATOM 467 C ALA A 336 -5.810 -11.871 2.817 1.00 0.00 C ATOM 468 O ALA A 336 -5.312 -12.979 2.850 1.00 0.00 O ATOM 469 CB ALA A 336 -5.160 -9.444 2.722 1.00 0.00 C ATOM 0 H ALA A 336 -3.296 -11.612 3.249 1.00 0.00 H new ATOM 0 HA ALA A 336 -5.799 -10.559 4.487 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -6.176 -9.163 2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -4.698 -8.630 3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -4.580 -9.641 1.820 1.00 0.00 H new ATOM 475 N ASN A 337 -6.887 -11.636 2.120 1.00 0.00 N ATOM 476 CA ASN A 337 -7.527 -12.735 1.344 1.00 0.00 C ATOM 477 C ASN A 337 -7.408 -12.456 -0.156 1.00 0.00 C ATOM 478 O ASN A 337 -7.971 -11.510 -0.669 1.00 0.00 O ATOM 479 CB ASN A 337 -8.993 -12.729 1.779 1.00 0.00 C ATOM 480 CG ASN A 337 -9.146 -13.522 3.077 1.00 0.00 C ATOM 481 OD1 ASN A 337 -8.799 -14.685 3.138 1.00 0.00 O ATOM 482 ND2 ASN A 337 -9.654 -12.938 4.127 1.00 0.00 N ATOM 0 H ASN A 337 -7.352 -10.730 2.054 1.00 0.00 H new ATOM 0 HA ASN A 337 -7.055 -13.701 1.527 1.00 0.00 H new ATOM 0 HB2 ASN A 337 -9.335 -11.704 1.924 1.00 0.00 H new ATOM 0 HB3 ASN A 337 -9.616 -13.166 0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 337 -9.760 -13.458 4.998 1.00 0.00 H new ATOM 0 HD22 ASN A 337 -9.945 -11.962 4.077 1.00 0.00 H new ATOM 489 N LEU A 338 -6.672 -13.270 -0.860 1.00 0.00 N ATOM 490 CA LEU A 338 -6.508 -13.054 -2.326 1.00 0.00 C ATOM 491 C LEU A 338 -7.858 -12.742 -2.979 1.00 0.00 C ATOM 492 O LEU A 338 -7.989 -11.802 -3.739 1.00 0.00 O ATOM 493 CB LEU A 338 -5.948 -14.375 -2.858 1.00 0.00 C ATOM 494 CG LEU A 338 -4.616 -14.685 -2.171 1.00 0.00 C ATOM 495 CD1 LEU A 338 -3.902 -15.808 -2.926 1.00 0.00 C ATOM 496 CD2 LEU A 338 -3.732 -13.433 -2.172 1.00 0.00 C ATOM 0 H LEU A 338 -6.176 -14.077 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 338 -5.853 -12.211 -2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 338 -6.658 -15.182 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 338 -5.806 -14.313 -3.937 1.00 0.00 H new ATOM 0 HG LEU A 338 -4.805 -14.996 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 338 -2.953 -16.029 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 338 -4.527 -16.701 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 338 -3.716 -15.495 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 338 -2.784 -13.656 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 338 -3.545 -13.121 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 338 -4.237 -12.630 -1.635 1.00 0.00 H new ATOM 508 N GLU A 339 -8.859 -13.530 -2.698 1.00 0.00 N ATOM 509 CA GLU A 339 -10.198 -13.288 -3.310 1.00 0.00 C ATOM 510 C GLU A 339 -10.860 -12.044 -2.707 1.00 0.00 C ATOM 511 O GLU A 339 -11.956 -11.676 -3.079 1.00 0.00 O ATOM 512 CB GLU A 339 -11.011 -14.538 -2.976 1.00 0.00 C ATOM 513 CG GLU A 339 -11.586 -15.132 -4.262 1.00 0.00 C ATOM 514 CD GLU A 339 -10.613 -16.168 -4.827 1.00 0.00 C ATOM 515 OE1 GLU A 339 -10.386 -17.163 -4.159 1.00 0.00 O ATOM 516 OE2 GLU A 339 -10.111 -15.949 -5.917 1.00 0.00 O ATOM 0 H GLU A 339 -8.808 -14.332 -2.070 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.128 -13.111 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -10.380 -15.272 -2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.817 -14.287 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -12.551 -15.596 -4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -11.759 -14.343 -4.994 1.00 0.00 H new ATOM 523 N GLU A 340 -10.211 -11.394 -1.780 1.00 0.00 N ATOM 524 CA GLU A 340 -10.823 -10.179 -1.164 1.00 0.00 C ATOM 525 C GLU A 340 -9.978 -8.938 -1.466 1.00 0.00 C ATOM 526 O GLU A 340 -10.388 -7.823 -1.213 1.00 0.00 O ATOM 527 CB GLU A 340 -10.841 -10.461 0.337 1.00 0.00 C ATOM 528 CG GLU A 340 -11.917 -9.599 1.004 1.00 0.00 C ATOM 529 CD GLU A 340 -12.502 -10.349 2.201 1.00 0.00 C ATOM 530 OE1 GLU A 340 -12.804 -11.521 2.052 1.00 0.00 O ATOM 531 OE2 GLU A 340 -12.638 -9.739 3.248 1.00 0.00 O ATOM 0 H GLU A 340 -9.290 -11.648 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 340 -11.821 -9.982 -1.556 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -11.042 -11.517 0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -9.865 -10.244 0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -11.489 -8.651 1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -12.705 -9.364 0.288 1.00 0.00 H new ATOM 538 N VAL A 341 -8.803 -9.119 -2.002 1.00 0.00 N ATOM 539 CA VAL A 341 -7.942 -7.941 -2.313 1.00 0.00 C ATOM 540 C VAL A 341 -7.986 -7.632 -3.812 1.00 0.00 C ATOM 541 O VAL A 341 -7.761 -8.490 -4.642 1.00 0.00 O ATOM 542 CB VAL A 341 -6.534 -8.354 -1.883 1.00 0.00 C ATOM 543 CG1 VAL A 341 -6.570 -8.846 -0.436 1.00 0.00 C ATOM 544 CG2 VAL A 341 -6.027 -9.477 -2.790 1.00 0.00 C ATOM 0 H VAL A 341 -8.402 -10.027 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 341 -8.273 -7.039 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 341 -5.865 -7.497 -1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -5.567 -9.141 -0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -6.929 -8.046 0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -7.240 -9.702 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -5.023 -9.769 -2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -6.694 -10.335 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.002 -9.128 -3.822 1.00 0.00 H new ATOM 554 N THR A 342 -8.281 -6.409 -4.162 1.00 0.00 N ATOM 555 CA THR A 342 -8.346 -6.038 -5.604 1.00 0.00 C ATOM 556 C THR A 342 -7.400 -4.869 -5.888 1.00 0.00 C ATOM 557 O THR A 342 -6.829 -4.289 -4.986 1.00 0.00 O ATOM 558 CB THR A 342 -9.799 -5.621 -5.835 1.00 0.00 C ATOM 559 OG1 THR A 342 -10.231 -4.802 -4.754 1.00 0.00 O ATOM 560 CG2 THR A 342 -10.681 -6.868 -5.926 1.00 0.00 C ATOM 0 H THR A 342 -8.480 -5.650 -3.510 1.00 0.00 H new ATOM 0 HA THR A 342 -8.046 -6.856 -6.259 1.00 0.00 H new ATOM 0 HB THR A 342 -9.876 -5.060 -6.767 1.00 0.00 H new ATOM 0 HG1 THR A 342 -9.450 -4.460 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 342 -11.716 -6.570 -6.091 1.00 0.00 H new ATOM 0 HG22 THR A 342 -10.346 -7.491 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 342 -10.609 -7.433 -4.997 1.00 0.00 H new ATOM 568 N MET A 343 -7.230 -4.516 -7.133 1.00 0.00 N ATOM 569 CA MET A 343 -6.321 -3.384 -7.467 1.00 0.00 C ATOM 570 C MET A 343 -6.684 -2.153 -6.629 1.00 0.00 C ATOM 571 O MET A 343 -5.843 -1.331 -6.321 1.00 0.00 O ATOM 572 CB MET A 343 -6.547 -3.116 -8.957 1.00 0.00 C ATOM 573 CG MET A 343 -7.868 -2.371 -9.152 1.00 0.00 C ATOM 574 SD MET A 343 -8.241 -2.260 -10.920 1.00 0.00 S ATOM 575 CE MET A 343 -9.801 -1.358 -10.766 1.00 0.00 C ATOM 0 H MET A 343 -7.681 -4.962 -7.932 1.00 0.00 H new ATOM 0 HA MET A 343 -5.277 -3.613 -7.254 1.00 0.00 H new ATOM 0 HB2 MET A 343 -5.723 -2.527 -9.359 1.00 0.00 H new ATOM 0 HB3 MET A 343 -6.564 -4.057 -9.507 1.00 0.00 H new ATOM 0 HG2 MET A 343 -8.672 -2.892 -8.632 1.00 0.00 H new ATOM 0 HG3 MET A 343 -7.802 -1.373 -8.720 1.00 0.00 H new ATOM 0 HE1 MET A 343 -10.216 -1.178 -11.757 1.00 0.00 H new ATOM 0 HE2 MET A 343 -10.506 -1.947 -10.179 1.00 0.00 H new ATOM 0 HE3 MET A 343 -9.623 -0.405 -10.269 1.00 0.00 H new ATOM 585 N LYS A 344 -7.928 -2.023 -6.255 1.00 0.00 N ATOM 586 CA LYS A 344 -8.340 -0.849 -5.435 1.00 0.00 C ATOM 587 C LYS A 344 -7.491 -0.778 -4.163 1.00 0.00 C ATOM 588 O LYS A 344 -6.840 0.212 -3.892 1.00 0.00 O ATOM 589 CB LYS A 344 -9.809 -1.099 -5.089 1.00 0.00 C ATOM 590 CG LYS A 344 -10.567 0.231 -5.090 1.00 0.00 C ATOM 591 CD LYS A 344 -11.878 0.072 -5.861 1.00 0.00 C ATOM 592 CE LYS A 344 -13.054 0.093 -4.882 1.00 0.00 C ATOM 593 NZ LYS A 344 -14.144 0.805 -5.605 1.00 0.00 N ATOM 0 H LYS A 344 -8.676 -2.679 -6.482 1.00 0.00 H new ATOM 0 HA LYS A 344 -8.205 0.095 -5.963 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -10.253 -1.783 -5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -9.888 -1.574 -4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -10.771 0.546 -4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -9.956 1.009 -5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -11.983 0.876 -6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -11.873 -0.864 -6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -13.357 -0.917 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -12.790 0.609 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -14.986 0.860 -4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -13.829 1.766 -5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -14.379 0.287 -6.476 1.00 0.00 H new ATOM 607 N GLN A 345 -7.487 -1.824 -3.382 1.00 0.00 N ATOM 608 CA GLN A 345 -6.674 -1.818 -2.133 1.00 0.00 C ATOM 609 C GLN A 345 -5.201 -2.065 -2.468 1.00 0.00 C ATOM 610 O GLN A 345 -4.313 -1.473 -1.888 1.00 0.00 O ATOM 611 CB GLN A 345 -7.231 -2.963 -1.288 1.00 0.00 C ATOM 612 CG GLN A 345 -8.712 -2.709 -0.997 1.00 0.00 C ATOM 613 CD GLN A 345 -9.570 -3.538 -1.954 1.00 0.00 C ATOM 614 OE1 GLN A 345 -9.053 -4.316 -2.733 1.00 0.00 O ATOM 615 NE2 GLN A 345 -10.868 -3.405 -1.930 1.00 0.00 N ATOM 0 H GLN A 345 -8.011 -2.682 -3.555 1.00 0.00 H new ATOM 0 HA GLN A 345 -6.729 -0.865 -1.608 1.00 0.00 H new ATOM 0 HB2 GLN A 345 -7.110 -3.910 -1.814 1.00 0.00 H new ATOM 0 HB3 GLN A 345 -6.675 -3.044 -0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 345 -8.941 -2.973 0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 345 -8.940 -1.649 -1.113 1.00 0.00 H new ATOM 0 HE21 GLN A 345 -11.302 -2.753 -1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 345 -11.449 -3.953 -2.564 1.00 0.00 H new ATOM 624 N ILE A 346 -4.937 -2.935 -3.405 1.00 0.00 N ATOM 625 CA ILE A 346 -3.523 -3.220 -3.783 1.00 0.00 C ATOM 626 C ILE A 346 -2.840 -1.937 -4.264 1.00 0.00 C ATOM 627 O ILE A 346 -1.654 -1.749 -4.084 1.00 0.00 O ATOM 628 CB ILE A 346 -3.614 -4.237 -4.918 1.00 0.00 C ATOM 629 CG1 ILE A 346 -4.019 -5.602 -4.352 1.00 0.00 C ATOM 630 CG2 ILE A 346 -2.253 -4.355 -5.608 1.00 0.00 C ATOM 631 CD1 ILE A 346 -3.104 -5.964 -3.180 1.00 0.00 C ATOM 0 H ILE A 346 -5.639 -3.461 -3.925 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.938 -3.598 -2.945 1.00 0.00 H new ATOM 0 HB ILE A 346 -4.361 -3.908 -5.640 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -5.057 -5.576 -4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.951 -6.364 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -2.318 -5.081 -6.418 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -1.965 -3.385 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -1.506 -4.683 -4.885 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -3.394 -6.935 -2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.071 -6.007 -3.525 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -3.195 -5.208 -2.400 1.00 0.00 H new ATOM 643 N CYS A 347 -3.580 -1.051 -4.874 1.00 0.00 N ATOM 644 CA CYS A 347 -2.970 0.219 -5.363 1.00 0.00 C ATOM 645 C CYS A 347 -2.843 1.219 -4.211 1.00 0.00 C ATOM 646 O CYS A 347 -1.871 1.940 -4.105 1.00 0.00 O ATOM 647 CB CYS A 347 -3.936 0.741 -6.427 1.00 0.00 C ATOM 648 SG CYS A 347 -3.475 2.432 -6.881 1.00 0.00 S ATOM 0 H CYS A 347 -4.579 -1.151 -5.055 1.00 0.00 H new ATOM 0 HA CYS A 347 -1.968 0.069 -5.765 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -3.909 0.097 -7.306 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -4.958 0.720 -6.048 1.00 0.00 H new ATOM 0 HG CYS A 347 -4.294 2.877 -7.787 1.00 0.00 H new ATOM 654 N LYS A 348 -3.818 1.265 -3.343 1.00 0.00 N ATOM 655 CA LYS A 348 -3.750 2.213 -2.195 1.00 0.00 C ATOM 656 C LYS A 348 -2.654 1.778 -1.219 1.00 0.00 C ATOM 657 O LYS A 348 -1.821 2.564 -0.815 1.00 0.00 O ATOM 658 CB LYS A 348 -5.125 2.131 -1.531 1.00 0.00 C ATOM 659 CG LYS A 348 -5.885 3.436 -1.770 1.00 0.00 C ATOM 660 CD LYS A 348 -6.073 4.165 -0.438 1.00 0.00 C ATOM 661 CE LYS A 348 -5.117 5.357 -0.366 1.00 0.00 C ATOM 662 NZ LYS A 348 -5.133 5.777 1.063 1.00 0.00 N ATOM 0 H LYS A 348 -4.658 0.687 -3.380 1.00 0.00 H new ATOM 0 HA LYS A 348 -3.511 3.229 -2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -5.687 1.290 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -5.014 1.953 -0.461 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -5.335 4.067 -2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -6.854 3.228 -2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -7.104 4.506 -0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -5.883 3.483 0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -4.113 5.077 -0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -5.445 6.166 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -4.500 6.592 1.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -6.101 6.044 1.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -4.810 4.989 1.660 1.00 0.00 H new ATOM 676 N LYS A 349 -2.646 0.528 -0.842 1.00 0.00 N ATOM 677 CA LYS A 349 -1.599 0.042 0.102 1.00 0.00 C ATOM 678 C LYS A 349 -0.220 0.149 -0.554 1.00 0.00 C ATOM 679 O LYS A 349 0.667 0.816 -0.055 1.00 0.00 O ATOM 680 CB LYS A 349 -1.956 -1.419 0.378 1.00 0.00 C ATOM 681 CG LYS A 349 -3.200 -1.484 1.267 1.00 0.00 C ATOM 682 CD LYS A 349 -2.812 -1.172 2.714 1.00 0.00 C ATOM 683 CE LYS A 349 -3.495 0.124 3.160 1.00 0.00 C ATOM 684 NZ LYS A 349 -3.212 0.224 4.620 1.00 0.00 N ATOM 0 H LYS A 349 -3.318 -0.177 -1.146 1.00 0.00 H new ATOM 0 HA LYS A 349 -1.563 0.626 1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 349 -2.139 -1.943 -0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 349 -1.121 -1.922 0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 349 -3.947 -0.771 0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 349 -3.652 -2.474 1.206 1.00 0.00 H new ATOM 0 HD2 LYS A 349 -3.108 -1.994 3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 349 -1.730 -1.072 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 349 -3.099 0.985 2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 349 -4.567 0.092 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 349 -3.648 1.088 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 349 -3.606 -0.606 5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 349 -2.184 0.259 4.773 1.00 0.00 H new ATOM 698 N VAL A 350 -0.034 -0.489 -1.678 1.00 0.00 N ATOM 699 CA VAL A 350 1.285 -0.405 -2.366 1.00 0.00 C ATOM 700 C VAL A 350 1.737 1.055 -2.403 1.00 0.00 C ATOM 701 O VAL A 350 2.885 1.369 -2.158 1.00 0.00 O ATOM 702 CB VAL A 350 1.035 -0.933 -3.779 1.00 0.00 C ATOM 703 CG1 VAL A 350 2.253 -0.645 -4.659 1.00 0.00 C ATOM 704 CG2 VAL A 350 0.796 -2.443 -3.723 1.00 0.00 C ATOM 0 H VAL A 350 -0.735 -1.062 -2.147 1.00 0.00 H new ATOM 0 HA VAL A 350 2.064 -0.977 -1.863 1.00 0.00 H new ATOM 0 HB VAL A 350 0.159 -0.439 -4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 350 2.072 -1.022 -5.665 1.00 0.00 H new ATOM 0 HG12 VAL A 350 2.426 0.430 -4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 350 3.130 -1.138 -4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 350 0.618 -2.821 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 350 1.672 -2.935 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -0.073 -2.651 -3.098 1.00 0.00 H new ATOM 714 N TYR A 351 0.834 1.951 -2.694 1.00 0.00 N ATOM 715 CA TYR A 351 1.204 3.394 -2.730 1.00 0.00 C ATOM 716 C TYR A 351 1.754 3.807 -1.366 1.00 0.00 C ATOM 717 O TYR A 351 2.741 4.508 -1.271 1.00 0.00 O ATOM 718 CB TYR A 351 -0.100 4.132 -3.034 1.00 0.00 C ATOM 719 CG TYR A 351 -0.059 4.670 -4.444 1.00 0.00 C ATOM 720 CD1 TYR A 351 0.678 4.000 -5.428 1.00 0.00 C ATOM 721 CD2 TYR A 351 -0.762 5.837 -4.769 1.00 0.00 C ATOM 722 CE1 TYR A 351 0.715 4.498 -6.736 1.00 0.00 C ATOM 723 CE2 TYR A 351 -0.725 6.335 -6.077 1.00 0.00 C ATOM 724 CZ TYR A 351 0.013 5.665 -7.060 1.00 0.00 C ATOM 725 OH TYR A 351 0.050 6.155 -8.350 1.00 0.00 O ATOM 0 H TYR A 351 -0.142 1.747 -2.908 1.00 0.00 H new ATOM 0 HA TYR A 351 1.970 3.617 -3.473 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -0.948 3.457 -2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -0.241 4.949 -2.326 1.00 0.00 H new ATOM 0 HD1 TYR A 351 1.218 3.099 -5.178 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -1.333 6.353 -4.011 1.00 0.00 H new ATOM 0 HE1 TYR A 351 1.285 3.982 -7.495 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -1.266 7.236 -6.328 1.00 0.00 H new ATOM 0 HH TYR A 351 -0.491 6.970 -8.406 1.00 0.00 H new ATOM 735 N GLU A 352 1.128 3.366 -0.308 1.00 0.00 N ATOM 736 CA GLU A 352 1.624 3.721 1.050 1.00 0.00 C ATOM 737 C GLU A 352 3.126 3.457 1.125 1.00 0.00 C ATOM 738 O GLU A 352 3.881 4.242 1.664 1.00 0.00 O ATOM 739 CB GLU A 352 0.869 2.796 2.006 1.00 0.00 C ATOM 740 CG GLU A 352 0.858 3.410 3.406 1.00 0.00 C ATOM 741 CD GLU A 352 0.285 2.401 4.402 1.00 0.00 C ATOM 742 OE1 GLU A 352 0.122 1.252 4.024 1.00 0.00 O ATOM 743 OE2 GLU A 352 0.017 2.793 5.525 1.00 0.00 O ATOM 0 H GLU A 352 0.296 2.776 -0.327 1.00 0.00 H new ATOM 0 HA GLU A 352 1.462 4.770 1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -0.152 2.647 1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 352 1.344 1.815 2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 352 1.869 3.692 3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 352 0.260 4.321 3.410 1.00 0.00 H new ATOM 750 N ASN A 353 3.565 2.355 0.579 1.00 0.00 N ATOM 751 CA ASN A 353 5.021 2.038 0.605 1.00 0.00 C ATOM 752 C ASN A 353 5.724 2.735 -0.563 1.00 0.00 C ATOM 753 O ASN A 353 6.922 2.934 -0.550 1.00 0.00 O ATOM 754 CB ASN A 353 5.099 0.519 0.454 1.00 0.00 C ATOM 755 CG ASN A 353 4.973 -0.138 1.830 1.00 0.00 C ATOM 756 OD1 ASN A 353 4.173 -1.034 2.017 1.00 0.00 O ATOM 757 ND2 ASN A 353 5.731 0.273 2.808 1.00 0.00 N ATOM 0 H ASN A 353 2.978 1.661 0.116 1.00 0.00 H new ATOM 0 HA ASN A 353 5.507 2.377 1.520 1.00 0.00 H new ATOM 0 HB2 ASN A 353 4.304 0.167 -0.203 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.044 0.237 -0.010 1.00 0.00 H new ATOM 0 HD21 ASN A 353 5.653 -0.157 3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 353 6.402 1.025 2.652 1.00 0.00 H new ATOM 764 N TYR A 354 4.984 3.109 -1.573 1.00 0.00 N ATOM 765 CA TYR A 354 5.605 3.797 -2.742 1.00 0.00 C ATOM 766 C TYR A 354 4.871 5.112 -3.040 1.00 0.00 C ATOM 767 O TYR A 354 4.526 5.380 -4.174 1.00 0.00 O ATOM 768 CB TYR A 354 5.434 2.822 -3.908 1.00 0.00 C ATOM 769 CG TYR A 354 6.186 1.545 -3.620 1.00 0.00 C ATOM 770 CD1 TYR A 354 7.549 1.590 -3.305 1.00 0.00 C ATOM 771 CD2 TYR A 354 5.519 0.314 -3.671 1.00 0.00 C ATOM 772 CE1 TYR A 354 8.245 0.404 -3.040 1.00 0.00 C ATOM 773 CE2 TYR A 354 6.215 -0.870 -3.406 1.00 0.00 C ATOM 774 CZ TYR A 354 7.578 -0.826 -3.089 1.00 0.00 C ATOM 775 OH TYR A 354 8.265 -1.994 -2.829 1.00 0.00 O ATOM 0 H TYR A 354 3.976 2.968 -1.639 1.00 0.00 H new ATOM 0 HA TYR A 354 6.650 4.048 -2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 354 4.377 2.606 -4.061 1.00 0.00 H new ATOM 0 HB3 TYR A 354 5.804 3.273 -4.829 1.00 0.00 H new ATOM 0 HD1 TYR A 354 8.064 2.539 -3.266 1.00 0.00 H new ATOM 0 HD2 TYR A 354 4.467 0.279 -3.915 1.00 0.00 H new ATOM 0 HE1 TYR A 354 9.297 0.438 -2.798 1.00 0.00 H new ATOM 0 HE2 TYR A 354 5.701 -1.819 -3.446 1.00 0.00 H new ATOM 0 HH TYR A 354 8.635 -1.961 -1.922 1.00 0.00 H new ATOM 785 N PRO A 355 4.652 5.890 -2.011 1.00 0.00 N ATOM 786 CA PRO A 355 3.945 7.183 -2.178 1.00 0.00 C ATOM 787 C PRO A 355 4.880 8.239 -2.778 1.00 0.00 C ATOM 788 O PRO A 355 4.654 8.739 -3.863 1.00 0.00 O ATOM 789 CB PRO A 355 3.548 7.561 -0.755 1.00 0.00 C ATOM 790 CG PRO A 355 4.530 6.857 0.131 1.00 0.00 C ATOM 791 CD PRO A 355 5.032 5.645 -0.615 1.00 0.00 C ATOM 0 HA PRO A 355 3.092 7.116 -2.853 1.00 0.00 H new ATOM 0 HB2 PRO A 355 3.590 8.640 -0.609 1.00 0.00 H new ATOM 0 HB3 PRO A 355 2.527 7.249 -0.536 1.00 0.00 H new ATOM 0 HG2 PRO A 355 5.357 7.519 0.387 1.00 0.00 H new ATOM 0 HG3 PRO A 355 4.057 6.561 1.067 1.00 0.00 H new ATOM 0 HD2 PRO A 355 6.111 5.534 -0.511 1.00 0.00 H new ATOM 0 HD3 PRO A 355 4.579 4.729 -0.235 1.00 0.00 H new ATOM 799 N THR A 356 5.926 8.585 -2.078 1.00 0.00 N ATOM 800 CA THR A 356 6.873 9.611 -2.604 1.00 0.00 C ATOM 801 C THR A 356 7.141 9.379 -4.092 1.00 0.00 C ATOM 802 O THR A 356 7.452 10.297 -4.826 1.00 0.00 O ATOM 803 CB THR A 356 8.159 9.423 -1.793 1.00 0.00 C ATOM 804 OG1 THR A 356 7.920 8.525 -0.718 1.00 0.00 O ATOM 805 CG2 THR A 356 8.618 10.772 -1.238 1.00 0.00 C ATOM 0 H THR A 356 6.166 8.202 -1.164 1.00 0.00 H new ATOM 0 HA THR A 356 6.474 10.621 -2.509 1.00 0.00 H new ATOM 0 HB THR A 356 8.935 9.014 -2.440 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.410 8.982 -0.017 1.00 0.00 H new ATOM 0 HG21 THR A 356 9.533 10.636 -0.661 1.00 0.00 H new ATOM 0 HG22 THR A 356 8.808 11.459 -2.063 1.00 0.00 H new ATOM 0 HG23 THR A 356 7.841 11.184 -0.594 1.00 0.00 H new ATOM 813 N TYR A 357 7.030 8.161 -4.546 1.00 0.00 N ATOM 814 CA TYR A 357 7.286 7.877 -5.988 1.00 0.00 C ATOM 815 C TYR A 357 5.981 7.950 -6.787 1.00 0.00 C ATOM 816 O TYR A 357 4.915 7.660 -6.283 1.00 0.00 O ATOM 817 CB TYR A 357 7.853 6.457 -6.017 1.00 0.00 C ATOM 818 CG TYR A 357 9.019 6.357 -5.061 1.00 0.00 C ATOM 819 CD1 TYR A 357 9.817 7.480 -4.810 1.00 0.00 C ATOM 820 CD2 TYR A 357 9.300 5.143 -4.425 1.00 0.00 C ATOM 821 CE1 TYR A 357 10.898 7.387 -3.924 1.00 0.00 C ATOM 822 CE2 TYR A 357 10.380 5.050 -3.538 1.00 0.00 C ATOM 823 CZ TYR A 357 11.179 6.172 -3.287 1.00 0.00 C ATOM 824 OH TYR A 357 12.242 6.081 -2.413 1.00 0.00 O ATOM 0 H TYR A 357 6.773 7.350 -3.982 1.00 0.00 H new ATOM 0 HA TYR A 357 7.969 8.600 -6.434 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.080 5.740 -5.740 1.00 0.00 H new ATOM 0 HB3 TYR A 357 8.175 6.204 -7.027 1.00 0.00 H new ATOM 0 HD1 TYR A 357 9.599 8.418 -5.299 1.00 0.00 H new ATOM 0 HD2 TYR A 357 8.684 4.277 -4.618 1.00 0.00 H new ATOM 0 HE1 TYR A 357 11.515 8.253 -3.732 1.00 0.00 H new ATOM 0 HE2 TYR A 357 10.597 4.112 -3.048 1.00 0.00 H new ATOM 0 HH TYR A 357 12.296 5.169 -2.058 1.00 0.00 H new ATOM 834 N ASP A 358 6.063 8.327 -8.035 1.00 0.00 N ATOM 835 CA ASP A 358 4.834 8.411 -8.875 1.00 0.00 C ATOM 836 C ASP A 358 4.661 7.111 -9.658 1.00 0.00 C ATOM 837 O ASP A 358 4.492 7.113 -10.860 1.00 0.00 O ATOM 838 CB ASP A 358 5.080 9.583 -9.828 1.00 0.00 C ATOM 839 CG ASP A 358 3.785 10.376 -10.009 1.00 0.00 C ATOM 840 OD1 ASP A 358 3.041 10.489 -9.049 1.00 0.00 O ATOM 841 OD2 ASP A 358 3.556 10.857 -11.108 1.00 0.00 O ATOM 0 H ASP A 358 6.930 8.581 -8.509 1.00 0.00 H new ATOM 0 HA ASP A 358 3.931 8.558 -8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 358 5.862 10.230 -9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 358 5.430 9.214 -10.792 1.00 0.00 H new ATOM 846 N LEU A 359 4.712 6.000 -8.977 1.00 0.00 N ATOM 847 CA LEU A 359 4.563 4.686 -9.662 1.00 0.00 C ATOM 848 C LEU A 359 3.496 4.759 -10.758 1.00 0.00 C ATOM 849 O LEU A 359 2.321 4.914 -10.487 1.00 0.00 O ATOM 850 CB LEU A 359 4.128 3.721 -8.562 1.00 0.00 C ATOM 851 CG LEU A 359 5.204 2.655 -8.355 1.00 0.00 C ATOM 852 CD1 LEU A 359 5.417 1.883 -9.658 1.00 0.00 C ATOM 853 CD2 LEU A 359 6.516 3.327 -7.941 1.00 0.00 C ATOM 0 H LEU A 359 4.852 5.946 -7.968 1.00 0.00 H new ATOM 0 HA LEU A 359 5.487 4.374 -10.149 1.00 0.00 H new ATOM 0 HB2 LEU A 359 3.959 4.266 -7.633 1.00 0.00 H new ATOM 0 HB3 LEU A 359 3.183 3.250 -8.832 1.00 0.00 H new ATOM 0 HG LEU A 359 4.885 1.966 -7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 359 6.184 1.123 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 359 4.484 1.403 -9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 359 5.735 2.571 -10.441 1.00 0.00 H new ATOM 0 HD21 LEU A 359 7.283 2.567 -7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 359 6.834 4.017 -8.723 1.00 0.00 H new ATOM 0 HD23 LEU A 359 6.366 3.876 -7.012 1.00 0.00 H new ATOM 865 N THR A 360 3.899 4.636 -11.991 1.00 0.00 N ATOM 866 CA THR A 360 2.917 4.680 -13.111 1.00 0.00 C ATOM 867 C THR A 360 2.969 3.355 -13.876 1.00 0.00 C ATOM 868 O THR A 360 2.020 2.593 -13.893 1.00 0.00 O ATOM 869 CB THR A 360 3.373 5.839 -14.005 1.00 0.00 C ATOM 870 OG1 THR A 360 4.613 6.348 -13.531 1.00 0.00 O ATOM 871 CG2 THR A 360 2.322 6.951 -13.980 1.00 0.00 C ATOM 0 H THR A 360 4.871 4.506 -12.273 1.00 0.00 H new ATOM 0 HA THR A 360 1.892 4.824 -12.768 1.00 0.00 H new ATOM 0 HB THR A 360 3.496 5.479 -15.027 1.00 0.00 H new ATOM 0 HG1 THR A 360 4.488 6.737 -12.640 1.00 0.00 H new ATOM 0 HG21 THR A 360 2.648 7.774 -14.616 1.00 0.00 H new ATOM 0 HG22 THR A 360 1.372 6.562 -14.348 1.00 0.00 H new ATOM 0 HG23 THR A 360 2.196 7.310 -12.958 1.00 0.00 H new ATOM 879 N GLU A 361 4.083 3.069 -14.490 1.00 0.00 N ATOM 880 CA GLU A 361 4.214 1.788 -15.240 1.00 0.00 C ATOM 881 C GLU A 361 4.223 0.622 -14.250 1.00 0.00 C ATOM 882 O GLU A 361 3.369 -0.243 -14.285 1.00 0.00 O ATOM 883 CB GLU A 361 5.554 1.889 -15.972 1.00 0.00 C ATOM 884 CG GLU A 361 5.541 3.112 -16.891 1.00 0.00 C ATOM 885 CD GLU A 361 6.750 3.997 -16.581 1.00 0.00 C ATOM 886 OE1 GLU A 361 7.844 3.465 -16.494 1.00 0.00 O ATOM 887 OE2 GLU A 361 6.560 5.194 -16.437 1.00 0.00 O ATOM 0 H GLU A 361 4.909 3.667 -14.505 1.00 0.00 H new ATOM 0 HA GLU A 361 3.392 1.619 -15.936 1.00 0.00 H new ATOM 0 HB2 GLU A 361 6.369 1.970 -15.252 1.00 0.00 H new ATOM 0 HB3 GLU A 361 5.732 0.985 -16.554 1.00 0.00 H new ATOM 0 HG2 GLU A 361 5.566 2.796 -17.934 1.00 0.00 H new ATOM 0 HG3 GLU A 361 4.619 3.676 -16.750 1.00 0.00 H new ATOM 894 N ARG A 362 5.173 0.600 -13.356 1.00 0.00 N ATOM 895 CA ARG A 362 5.218 -0.501 -12.357 1.00 0.00 C ATOM 896 C ARG A 362 3.877 -0.572 -11.627 1.00 0.00 C ATOM 897 O ARG A 362 3.445 -1.623 -11.197 1.00 0.00 O ATOM 898 CB ARG A 362 6.342 -0.124 -11.391 1.00 0.00 C ATOM 899 CG ARG A 362 7.585 -0.961 -11.701 1.00 0.00 C ATOM 900 CD ARG A 362 8.151 -0.550 -13.062 1.00 0.00 C ATOM 901 NE ARG A 362 9.072 0.582 -12.768 1.00 0.00 N ATOM 902 CZ ARG A 362 10.216 0.673 -13.391 1.00 0.00 C ATOM 903 NH1 ARG A 362 11.207 -0.104 -13.053 1.00 0.00 N ATOM 904 NH2 ARG A 362 10.366 1.543 -14.354 1.00 0.00 N ATOM 0 H ARG A 362 5.916 1.294 -13.275 1.00 0.00 H new ATOM 0 HA ARG A 362 5.397 -1.476 -12.811 1.00 0.00 H new ATOM 0 HB2 ARG A 362 6.573 0.937 -11.482 1.00 0.00 H new ATOM 0 HB3 ARG A 362 6.024 -0.294 -10.362 1.00 0.00 H new ATOM 0 HG2 ARG A 362 8.336 -0.817 -10.924 1.00 0.00 H new ATOM 0 HG3 ARG A 362 7.331 -2.021 -11.706 1.00 0.00 H new ATOM 0 HD2 ARG A 362 8.680 -1.377 -13.536 1.00 0.00 H new ATOM 0 HD3 ARG A 362 7.357 -0.246 -13.745 1.00 0.00 H new ATOM 0 HE ARG A 362 8.809 1.287 -12.079 1.00 0.00 H new ATOM 0 HH11 ARG A 362 11.089 -0.784 -12.302 1.00 0.00 H new ATOM 0 HH12 ARG A 362 12.100 -0.032 -13.540 1.00 0.00 H new ATOM 0 HH21 ARG A 362 9.590 2.150 -14.618 1.00 0.00 H new ATOM 0 HH22 ARG A 362 11.259 1.615 -14.842 1.00 0.00 H new ATOM 918 N LYS A 363 3.205 0.543 -11.499 1.00 0.00 N ATOM 919 CA LYS A 363 1.882 0.533 -10.817 1.00 0.00 C ATOM 920 C LYS A 363 0.970 -0.472 -11.517 1.00 0.00 C ATOM 921 O LYS A 363 0.371 -1.327 -10.893 1.00 0.00 O ATOM 922 CB LYS A 363 1.340 1.955 -10.968 1.00 0.00 C ATOM 923 CG LYS A 363 0.026 2.087 -10.196 1.00 0.00 C ATOM 924 CD LYS A 363 -0.924 3.019 -10.954 1.00 0.00 C ATOM 925 CE LYS A 363 -1.062 4.338 -10.191 1.00 0.00 C ATOM 926 NZ LYS A 363 -2.037 5.139 -10.983 1.00 0.00 N ATOM 0 H LYS A 363 3.515 1.454 -11.836 1.00 0.00 H new ATOM 0 HA LYS A 363 1.947 0.245 -9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 363 2.068 2.674 -10.593 1.00 0.00 H new ATOM 0 HB3 LYS A 363 1.179 2.184 -12.021 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -0.434 1.107 -10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 363 0.217 2.480 -9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -0.543 3.206 -11.958 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -1.900 2.548 -11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -1.421 4.171 -9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -0.103 4.850 -10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -2.185 6.060 -10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -1.666 5.287 -11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -2.942 4.630 -11.037 1.00 0.00 H new ATOM 940 N ASP A 364 0.878 -0.391 -12.818 1.00 0.00 N ATOM 941 CA ASP A 364 0.025 -1.360 -13.559 1.00 0.00 C ATOM 942 C ASP A 364 0.538 -2.777 -13.294 1.00 0.00 C ATOM 943 O ASP A 364 -0.209 -3.736 -13.299 1.00 0.00 O ATOM 944 CB ASP A 364 0.186 -0.993 -15.035 1.00 0.00 C ATOM 945 CG ASP A 364 -0.943 -0.049 -15.453 1.00 0.00 C ATOM 946 OD1 ASP A 364 -1.959 -0.037 -14.777 1.00 0.00 O ATOM 947 OD2 ASP A 364 -0.774 0.644 -16.442 1.00 0.00 O ATOM 0 H ASP A 364 1.355 0.301 -13.396 1.00 0.00 H new ATOM 0 HA ASP A 364 -1.021 -1.324 -13.255 1.00 0.00 H new ATOM 0 HB2 ASP A 364 1.152 -0.516 -15.199 1.00 0.00 H new ATOM 0 HB3 ASP A 364 0.167 -1.894 -15.649 1.00 0.00 H new ATOM 952 N PHE A 365 1.814 -2.907 -13.049 1.00 0.00 N ATOM 953 CA PHE A 365 2.393 -4.250 -12.765 1.00 0.00 C ATOM 954 C PHE A 365 1.938 -4.714 -11.376 1.00 0.00 C ATOM 955 O PHE A 365 1.643 -5.875 -11.163 1.00 0.00 O ATOM 956 CB PHE A 365 3.915 -4.037 -12.829 1.00 0.00 C ATOM 957 CG PHE A 365 4.625 -4.933 -11.836 1.00 0.00 C ATOM 958 CD1 PHE A 365 4.703 -6.311 -12.066 1.00 0.00 C ATOM 959 CD2 PHE A 365 5.205 -4.380 -10.687 1.00 0.00 C ATOM 960 CE1 PHE A 365 5.362 -7.138 -11.148 1.00 0.00 C ATOM 961 CE2 PHE A 365 5.862 -5.207 -9.769 1.00 0.00 C ATOM 962 CZ PHE A 365 5.942 -6.585 -9.999 1.00 0.00 C ATOM 0 H PHE A 365 2.483 -2.137 -13.033 1.00 0.00 H new ATOM 0 HA PHE A 365 2.075 -5.020 -13.468 1.00 0.00 H new ATOM 0 HB2 PHE A 365 4.274 -4.247 -13.837 1.00 0.00 H new ATOM 0 HB3 PHE A 365 4.150 -2.994 -12.617 1.00 0.00 H new ATOM 0 HD1 PHE A 365 4.255 -6.737 -12.952 1.00 0.00 H new ATOM 0 HD2 PHE A 365 5.145 -3.316 -10.510 1.00 0.00 H new ATOM 0 HE1 PHE A 365 5.423 -8.202 -11.326 1.00 0.00 H new ATOM 0 HE2 PHE A 365 6.308 -4.781 -8.882 1.00 0.00 H new ATOM 0 HZ PHE A 365 6.451 -7.222 -9.291 1.00 0.00 H new ATOM 972 N ILE A 366 1.871 -3.813 -10.433 1.00 0.00 N ATOM 973 CA ILE A 366 1.429 -4.199 -9.063 1.00 0.00 C ATOM 974 C ILE A 366 0.016 -4.786 -9.118 1.00 0.00 C ATOM 975 O ILE A 366 -0.184 -5.968 -8.925 1.00 0.00 O ATOM 976 CB ILE A 366 1.436 -2.898 -8.262 1.00 0.00 C ATOM 977 CG1 ILE A 366 2.857 -2.330 -8.222 1.00 0.00 C ATOM 978 CG2 ILE A 366 0.959 -3.174 -6.835 1.00 0.00 C ATOM 979 CD1 ILE A 366 3.728 -3.193 -7.307 1.00 0.00 C ATOM 0 H ILE A 366 2.103 -2.827 -10.553 1.00 0.00 H new ATOM 0 HA ILE A 366 2.075 -4.954 -8.615 1.00 0.00 H new ATOM 0 HB ILE A 366 0.769 -2.178 -8.736 1.00 0.00 H new ATOM 0 HG12 ILE A 366 3.279 -2.307 -9.227 1.00 0.00 H new ATOM 0 HG13 ILE A 366 2.839 -1.302 -7.860 1.00 0.00 H new ATOM 0 HG21 ILE A 366 0.964 -2.246 -6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 366 -0.053 -3.578 -6.861 1.00 0.00 H new ATOM 0 HG23 ILE A 366 1.625 -3.895 -6.362 1.00 0.00 H new ATOM 0 HD11 ILE A 366 4.739 -2.788 -7.279 1.00 0.00 H new ATOM 0 HD12 ILE A 366 3.309 -3.193 -6.301 1.00 0.00 H new ATOM 0 HD13 ILE A 366 3.756 -4.214 -7.688 1.00 0.00 H new ATOM 991 N LYS A 367 -0.965 -3.966 -9.385 1.00 0.00 N ATOM 992 CA LYS A 367 -2.363 -4.477 -9.455 1.00 0.00 C ATOM 993 C LYS A 367 -2.397 -5.812 -10.205 1.00 0.00 C ATOM 994 O LYS A 367 -3.062 -6.745 -9.800 1.00 0.00 O ATOM 995 CB LYS A 367 -3.145 -3.408 -10.220 1.00 0.00 C ATOM 996 CG LYS A 367 -2.726 -3.415 -11.691 1.00 0.00 C ATOM 997 CD LYS A 367 -3.437 -2.279 -12.429 1.00 0.00 C ATOM 998 CE LYS A 367 -3.443 -2.568 -13.931 1.00 0.00 C ATOM 999 NZ LYS A 367 -4.794 -3.131 -14.209 1.00 0.00 N ATOM 0 H LYS A 367 -0.858 -2.966 -9.557 1.00 0.00 H new ATOM 0 HA LYS A 367 -2.787 -4.655 -8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 367 -4.215 -3.597 -10.136 1.00 0.00 H new ATOM 0 HB3 LYS A 367 -2.959 -2.426 -9.784 1.00 0.00 H new ATOM 0 HG2 LYS A 367 -1.646 -3.296 -11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 367 -2.977 -4.373 -12.147 1.00 0.00 H new ATOM 0 HD2 LYS A 367 -4.459 -2.178 -12.064 1.00 0.00 H new ATOM 0 HD3 LYS A 367 -2.933 -1.333 -12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 367 -3.267 -1.660 -14.508 1.00 0.00 H new ATOM 0 HE3 LYS A 367 -2.658 -3.274 -14.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 -4.875 -3.355 -15.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 -4.931 -3.998 -13.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 -5.521 -2.434 -13.949 1.00 0.00 H new ATOM 1013 N THR A 368 -1.686 -5.908 -11.293 1.00 0.00 N ATOM 1014 CA THR A 368 -1.676 -7.181 -12.068 1.00 0.00 C ATOM 1015 C THR A 368 -0.996 -8.290 -11.262 1.00 0.00 C ATOM 1016 O THR A 368 -1.261 -9.460 -11.457 1.00 0.00 O ATOM 1017 CB THR A 368 -0.877 -6.870 -13.334 1.00 0.00 C ATOM 1018 OG1 THR A 368 -1.497 -5.799 -14.033 1.00 0.00 O ATOM 1019 CG2 THR A 368 -0.835 -8.109 -14.228 1.00 0.00 C ATOM 0 H THR A 368 -1.111 -5.160 -11.680 1.00 0.00 H new ATOM 0 HA THR A 368 -2.683 -7.530 -12.297 1.00 0.00 H new ATOM 0 HB THR A 368 0.140 -6.586 -13.062 1.00 0.00 H new ATOM 0 HG1 THR A 368 -1.214 -4.946 -13.642 1.00 0.00 H new ATOM 0 HG21 THR A 368 -0.265 -7.887 -15.131 1.00 0.00 H new ATOM 0 HG22 THR A 368 -0.359 -8.929 -13.691 1.00 0.00 H new ATOM 0 HG23 THR A 368 -1.851 -8.395 -14.501 1.00 0.00 H new ATOM 1027 N THR A 369 -0.123 -7.936 -10.359 1.00 0.00 N ATOM 1028 CA THR A 369 0.567 -8.981 -9.549 1.00 0.00 C ATOM 1029 C THR A 369 -0.449 -9.703 -8.655 1.00 0.00 C ATOM 1030 O THR A 369 -0.430 -10.911 -8.527 1.00 0.00 O ATOM 1031 CB THR A 369 1.625 -8.222 -8.725 1.00 0.00 C ATOM 1032 OG1 THR A 369 2.803 -9.014 -8.628 1.00 0.00 O ATOM 1033 CG2 THR A 369 1.108 -7.918 -7.312 1.00 0.00 C ATOM 0 H THR A 369 0.142 -6.974 -10.147 1.00 0.00 H new ATOM 0 HA THR A 369 1.035 -9.752 -10.162 1.00 0.00 H new ATOM 0 HB THR A 369 1.841 -7.279 -9.228 1.00 0.00 H new ATOM 0 HG1 THR A 369 2.908 -9.332 -7.707 1.00 0.00 H new ATOM 0 HG21 THR A 369 1.874 -7.382 -6.752 1.00 0.00 H new ATOM 0 HG22 THR A 369 0.210 -7.304 -7.377 1.00 0.00 H new ATOM 0 HG23 THR A 369 0.872 -8.852 -6.802 1.00 0.00 H new ATOM 1041 N VAL A 370 -1.339 -8.972 -8.042 1.00 0.00 N ATOM 1042 CA VAL A 370 -2.357 -9.622 -7.167 1.00 0.00 C ATOM 1043 C VAL A 370 -3.458 -10.243 -8.028 1.00 0.00 C ATOM 1044 O VAL A 370 -3.812 -11.394 -7.867 1.00 0.00 O ATOM 1045 CB VAL A 370 -2.920 -8.494 -6.304 1.00 0.00 C ATOM 1046 CG1 VAL A 370 -3.915 -9.071 -5.295 1.00 0.00 C ATOM 1047 CG2 VAL A 370 -1.776 -7.808 -5.555 1.00 0.00 C ATOM 0 H VAL A 370 -1.406 -7.956 -8.108 1.00 0.00 H new ATOM 0 HA VAL A 370 -1.935 -10.422 -6.558 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.427 -7.768 -6.940 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -4.317 -8.266 -4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -4.730 -9.562 -5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.408 -9.797 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -2.176 -7.003 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -1.270 -8.535 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -1.066 -7.397 -6.273 1.00 0.00 H new ATOM 1057 N LYS A 371 -3.999 -9.489 -8.947 1.00 0.00 N ATOM 1058 CA LYS A 371 -5.072 -10.037 -9.825 1.00 0.00 C ATOM 1059 C LYS A 371 -4.571 -11.297 -10.533 1.00 0.00 C ATOM 1060 O LYS A 371 -5.322 -12.214 -10.801 1.00 0.00 O ATOM 1061 CB LYS A 371 -5.359 -8.928 -10.837 1.00 0.00 C ATOM 1062 CG LYS A 371 -6.726 -8.308 -10.544 1.00 0.00 C ATOM 1063 CD LYS A 371 -6.582 -6.790 -10.416 1.00 0.00 C ATOM 1064 CE LYS A 371 -6.019 -6.218 -11.718 1.00 0.00 C ATOM 1065 NZ LYS A 371 -7.216 -5.828 -12.515 1.00 0.00 N ATOM 0 H LYS A 371 -3.744 -8.518 -9.127 1.00 0.00 H new ATOM 0 HA LYS A 371 -5.966 -10.317 -9.268 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.583 -8.164 -10.785 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.341 -9.332 -11.849 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -7.426 -8.551 -11.343 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -7.136 -8.724 -9.624 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -7.550 -6.340 -10.197 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.922 -6.546 -9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -5.375 -5.360 -11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -5.416 -6.957 -12.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -6.912 -5.426 -13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.807 -6.667 -12.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.767 -5.119 -11.990 1.00 0.00 H new ATOM 1079 N GLU A 372 -3.300 -11.354 -10.830 1.00 0.00 N ATOM 1080 CA GLU A 372 -2.748 -12.558 -11.511 1.00 0.00 C ATOM 1081 C GLU A 372 -2.646 -13.710 -10.513 1.00 0.00 C ATOM 1082 O GLU A 372 -2.788 -14.866 -10.862 1.00 0.00 O ATOM 1083 CB GLU A 372 -1.357 -12.142 -11.994 1.00 0.00 C ATOM 1084 CG GLU A 372 -0.754 -13.267 -12.835 1.00 0.00 C ATOM 1085 CD GLU A 372 -1.424 -13.291 -14.210 1.00 0.00 C ATOM 1086 OE1 GLU A 372 -2.541 -13.775 -14.295 1.00 0.00 O ATOM 1087 OE2 GLU A 372 -0.808 -12.826 -15.155 1.00 0.00 O ATOM 0 H GLU A 372 -2.622 -10.619 -10.630 1.00 0.00 H new ATOM 0 HA GLU A 372 -3.376 -12.896 -12.335 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -1.423 -11.228 -12.584 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -0.714 -11.926 -11.141 1.00 0.00 H new ATOM 0 HG2 GLU A 372 0.320 -13.118 -12.945 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -0.893 -14.225 -12.334 1.00 0.00 H new ATOM 1094 N LEU A 373 -2.414 -13.399 -9.269 1.00 0.00 N ATOM 1095 CA LEU A 373 -2.315 -14.466 -8.236 1.00 0.00 C ATOM 1096 C LEU A 373 -3.726 -14.863 -7.789 1.00 0.00 C ATOM 1097 O LEU A 373 -3.944 -15.932 -7.256 1.00 0.00 O ATOM 1098 CB LEU A 373 -1.504 -13.822 -7.096 1.00 0.00 C ATOM 1099 CG LEU A 373 -2.067 -14.226 -5.729 1.00 0.00 C ATOM 1100 CD1 LEU A 373 -0.941 -14.238 -4.693 1.00 0.00 C ATOM 1101 CD2 LEU A 373 -3.136 -13.217 -5.305 1.00 0.00 C ATOM 0 H LEU A 373 -2.288 -12.448 -8.922 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.835 -15.379 -8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -0.460 -14.128 -7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.526 -12.737 -7.197 1.00 0.00 H new ATOM 0 HG LEU A 373 -2.507 -15.221 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -1.343 -14.525 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -0.176 -14.953 -4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -0.500 -13.244 -4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -3.539 -13.501 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -2.692 -12.224 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.939 -13.207 -6.042 1.00 0.00 H new ATOM 1113 N ILE A 374 -4.685 -14.008 -8.009 1.00 0.00 N ATOM 1114 CA ILE A 374 -6.080 -14.338 -7.605 1.00 0.00 C ATOM 1115 C ILE A 374 -6.712 -15.278 -8.634 1.00 0.00 C ATOM 1116 O ILE A 374 -7.609 -16.039 -8.326 1.00 0.00 O ATOM 1117 CB ILE A 374 -6.815 -12.998 -7.572 1.00 0.00 C ATOM 1118 CG1 ILE A 374 -6.399 -12.221 -6.321 1.00 0.00 C ATOM 1119 CG2 ILE A 374 -8.324 -13.245 -7.537 1.00 0.00 C ATOM 1120 CD1 ILE A 374 -7.210 -10.927 -6.230 1.00 0.00 C ATOM 0 H ILE A 374 -4.564 -13.096 -8.450 1.00 0.00 H new ATOM 0 HA ILE A 374 -6.125 -14.844 -6.641 1.00 0.00 H new ATOM 0 HB ILE A 374 -6.561 -12.422 -8.462 1.00 0.00 H new ATOM 0 HG12 ILE A 374 -6.563 -12.829 -5.431 1.00 0.00 H new ATOM 0 HG13 ILE A 374 -5.334 -11.993 -6.359 1.00 0.00 H new ATOM 0 HG21 ILE A 374 -8.849 -12.290 -7.513 1.00 0.00 H new ATOM 0 HG22 ILE A 374 -8.622 -13.801 -8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 374 -8.578 -13.820 -6.647 1.00 0.00 H new ATOM 0 HD11 ILE A 374 -6.914 -10.374 -5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 374 -7.023 -10.318 -7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 374 -8.272 -11.166 -6.172 1.00 0.00 H new ATOM 1132 N SER A 375 -6.251 -15.230 -9.854 1.00 0.00 N ATOM 1133 CA SER A 375 -6.824 -16.119 -10.905 1.00 0.00 C ATOM 1134 C SER A 375 -5.973 -17.384 -11.054 1.00 0.00 C ATOM 1135 O SER A 375 -6.482 -18.459 -11.297 1.00 0.00 O ATOM 1136 CB SER A 375 -6.778 -15.292 -12.189 1.00 0.00 C ATOM 1137 OG SER A 375 -7.517 -15.956 -13.205 1.00 0.00 O ATOM 0 H SER A 375 -5.502 -14.613 -10.169 1.00 0.00 H new ATOM 0 HA SER A 375 -7.836 -16.444 -10.662 1.00 0.00 H new ATOM 0 HB2 SER A 375 -7.194 -14.300 -12.011 1.00 0.00 H new ATOM 0 HB3 SER A 375 -5.745 -15.152 -12.508 1.00 0.00 H new ATOM 0 HG SER A 375 -7.490 -15.426 -14.029 1.00 0.00 H new ATOM 1143 N LEU A 376 -4.681 -17.263 -10.916 1.00 0.00 N ATOM 1144 CA LEU A 376 -3.805 -18.462 -11.059 1.00 0.00 C ATOM 1145 C LEU A 376 -3.182 -18.841 -9.711 1.00 0.00 C ATOM 1146 O LEU A 376 -2.224 -19.584 -9.649 1.00 0.00 O ATOM 1147 CB LEU A 376 -2.718 -18.046 -12.051 1.00 0.00 C ATOM 1148 CG LEU A 376 -2.711 -19.012 -13.238 1.00 0.00 C ATOM 1149 CD1 LEU A 376 -2.332 -20.413 -12.755 1.00 0.00 C ATOM 1150 CD2 LEU A 376 -4.103 -19.053 -13.871 1.00 0.00 C ATOM 0 H LEU A 376 -4.195 -16.390 -10.711 1.00 0.00 H new ATOM 0 HA LEU A 376 -4.362 -19.333 -11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -2.898 -17.029 -12.398 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -1.744 -18.048 -11.561 1.00 0.00 H new ATOM 0 HG LEU A 376 -1.984 -18.673 -13.976 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -2.327 -21.101 -13.601 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.340 -20.386 -12.303 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -3.058 -20.752 -12.016 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -4.098 -19.741 -14.716 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -4.829 -19.392 -13.132 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -4.375 -18.056 -14.216 1.00 0.00 H new ATOM 1162 N GLU A 377 -3.719 -18.339 -8.631 1.00 0.00 N ATOM 1163 CA GLU A 377 -3.151 -18.682 -7.293 1.00 0.00 C ATOM 1164 C GLU A 377 -4.192 -18.435 -6.196 1.00 0.00 C ATOM 1165 O GLU A 377 -3.858 -18.191 -5.054 1.00 0.00 O ATOM 1166 CB GLU A 377 -1.951 -17.752 -7.117 1.00 0.00 C ATOM 1167 CG GLU A 377 -0.826 -18.502 -6.403 1.00 0.00 C ATOM 1168 CD GLU A 377 -0.583 -17.871 -5.030 1.00 0.00 C ATOM 1169 OE1 GLU A 377 -1.515 -17.833 -4.245 1.00 0.00 O ATOM 1170 OE2 GLU A 377 0.530 -17.435 -4.790 1.00 0.00 O ATOM 0 H GLU A 377 -4.522 -17.710 -8.616 1.00 0.00 H new ATOM 0 HA GLU A 377 -2.863 -19.731 -7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -1.607 -17.397 -8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -2.240 -16.873 -6.541 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -1.090 -19.554 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 377 0.086 -18.464 -6.999 1.00 0.00 H new ATOM 1177 N HIS A 378 -5.449 -18.502 -6.536 1.00 0.00 N ATOM 1178 CA HIS A 378 -6.513 -18.277 -5.513 1.00 0.00 C ATOM 1179 C HIS A 378 -6.154 -18.994 -4.209 1.00 0.00 C ATOM 1180 O HIS A 378 -6.380 -20.191 -4.132 1.00 0.00 O ATOM 1181 CB HIS A 378 -7.782 -18.879 -6.121 1.00 0.00 C ATOM 1182 CG HIS A 378 -7.460 -20.209 -6.744 1.00 0.00 C ATOM 1183 ND1 HIS A 378 -7.541 -21.398 -6.036 1.00 0.00 N ATOM 1184 CD2 HIS A 378 -7.047 -20.553 -8.007 1.00 0.00 C ATOM 1185 CE1 HIS A 378 -7.184 -22.392 -6.870 1.00 0.00 C ATOM 1186 NE2 HIS A 378 -6.873 -21.931 -8.085 1.00 0.00 N ATOM 1187 OXT HIS A 378 -5.659 -18.334 -3.310 1.00 0.00 O ATOM 0 H HIS A 378 -5.787 -18.703 -7.477 1.00 0.00 H new ATOM 0 HA HIS A 378 -6.636 -17.221 -5.272 1.00 0.00 H new ATOM 0 HB2 HIS A 378 -8.544 -19.001 -5.351 1.00 0.00 H new ATOM 0 HB3 HIS A 378 -8.193 -18.204 -6.872 1.00 0.00 H new ATOM 0 HD1 HIS A 378 -7.820 -21.501 -5.060 1.00 0.00 H new ATOM 0 HD2 HIS A 378 -6.882 -19.859 -8.818 1.00 0.00 H new ATOM 0 HE1 HIS A 378 -7.153 -23.435 -6.591 1.00 0.00 H new TER 1195 HIS A 378