USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1005 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 430 CYS SG : rot 88:sc= 1.55 USER MOD Set 1.2: A 434 GLN : amide:sc= -3.41! C(o=-1.9!,f=-3.7!) USER MOD Set 2.1: A 390 THR OG1 : rot -160:sc= 0.0833 USER MOD Set 2.2: A 401 SER OG : rot 88:sc= 0.0352 USER MOD Set 2.3: A 419 LYS NZ :NH3+ -147:sc= 0.0486 (180deg=-0.0201) USER MOD Set 3.1: A 400 CYS SG : rot 150:sc= 0 USER MOD Set 3.2: A 411 GLN : amide:sc= -0.217 K(o=-0.22,f=-1.8) USER MOD Set 4.1: A 369 THR OG1 : rot 180:sc= -0.509 USER MOD Set 4.2: A 372 MET CE :methyl -150:sc= -1.65 (180deg=-0.289) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= -0.0548 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ -168:sc= -0.0549 (180deg=-0.724!) USER MOD Single : A 355 MET CE :methyl -155:sc= -0.327 (180deg=-1.01) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot -17:sc= 0.153 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 TYR OH : rot 91:sc= -0.0864 USER MOD Single : A 392 GLN : amide:sc= -0.0297 K(o=-0.03,f=-1.6!) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 156:sc= -0.835 (180deg=-1.72) USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.977 USER MOD Single : A 408 GLN : amide:sc= -0.645 X(o=-0.64,f=-0.43) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.218 USER MOD Single : A 412 SER OG : rot -170:sc= 0.329 USER MOD Single : A 413 THR OG1 : rot 110:sc= -1.29 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 SER OG : rot 180:sc= -0.131 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -3.5! C(o=-3.5!,f=-14!) USER MOD Single : A 425 THR OG1 : rot 128:sc= 0.239 USER MOD Single : A 433 SER OG : rot -155:sc= 1.2 USER MOD Single : A 445 SER OG : rot 180:sc= 0 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 ASN : amide:sc= -0.0724 X(o=-0.072,f=-0.072) USER MOD Single : A 450 LYS NZ :NH3+ -150:sc= 0.855 (180deg=0.273) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 465 SER OG : rot -11:sc= 0.936 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 26:sc= 0.294 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 8.642 -13.367 27.196 1.00 0.00 N ATOM 2 CA GLY A 343 7.454 -12.559 27.403 1.00 0.00 C ATOM 3 C GLY A 343 7.011 -11.845 26.142 1.00 0.00 C ATOM 4 O GLY A 343 7.516 -12.122 25.053 1.00 0.00 O ATOM 0 HA2 GLY A 343 6.644 -13.195 27.760 1.00 0.00 H new ATOM 0 HA3 GLY A 343 7.650 -11.824 28.183 1.00 0.00 H new ATOM 8 N SER A 344 6.064 -10.924 26.286 1.00 0.00 N ATOM 9 CA SER A 344 5.549 -10.172 25.148 1.00 0.00 C ATOM 10 C SER A 344 6.078 -8.741 25.158 1.00 0.00 C ATOM 11 O SER A 344 5.670 -7.922 25.981 1.00 0.00 O ATOM 12 CB SER A 344 4.019 -10.162 25.167 1.00 0.00 C ATOM 13 OG SER A 344 3.497 -9.721 23.925 1.00 0.00 O ATOM 0 H SER A 344 5.638 -10.680 27.180 1.00 0.00 H new ATOM 0 HA SER A 344 5.891 -10.661 24.236 1.00 0.00 H new ATOM 0 HB2 SER A 344 3.648 -11.163 25.386 1.00 0.00 H new ATOM 0 HB3 SER A 344 3.666 -9.510 25.966 1.00 0.00 H new ATOM 0 HG SER A 344 2.518 -9.725 23.962 1.00 0.00 H new ATOM 19 N SER A 345 6.991 -8.448 24.237 1.00 0.00 N ATOM 20 CA SER A 345 7.580 -7.118 24.141 1.00 0.00 C ATOM 21 C SER A 345 7.061 -6.382 22.909 1.00 0.00 C ATOM 22 O SER A 345 7.123 -6.895 21.793 1.00 0.00 O ATOM 23 CB SER A 345 9.106 -7.216 24.086 1.00 0.00 C ATOM 24 OG SER A 345 9.711 -6.071 24.660 1.00 0.00 O ATOM 0 H SER A 345 7.339 -9.114 23.547 1.00 0.00 H new ATOM 0 HA SER A 345 7.291 -6.554 25.028 1.00 0.00 H new ATOM 0 HB2 SER A 345 9.436 -8.110 24.616 1.00 0.00 H new ATOM 0 HB3 SER A 345 9.430 -7.322 23.051 1.00 0.00 H new ATOM 0 HG SER A 345 10.686 -6.159 24.614 1.00 0.00 H new ATOM 30 N GLY A 346 6.549 -5.173 23.122 1.00 0.00 N ATOM 31 CA GLY A 346 6.026 -4.385 22.021 1.00 0.00 C ATOM 32 C GLY A 346 5.929 -2.910 22.359 1.00 0.00 C ATOM 33 O GLY A 346 6.727 -2.392 23.140 1.00 0.00 O ATOM 0 H GLY A 346 6.487 -4.726 24.037 1.00 0.00 H new ATOM 0 HA2 GLY A 346 6.668 -4.513 21.149 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.039 -4.758 21.748 1.00 0.00 H new ATOM 37 N SER A 347 4.950 -2.233 21.768 1.00 0.00 N ATOM 38 CA SER A 347 4.755 -0.807 22.006 1.00 0.00 C ATOM 39 C SER A 347 3.604 -0.572 22.980 1.00 0.00 C ATOM 40 O SER A 347 2.553 -1.205 22.880 1.00 0.00 O ATOM 41 CB SER A 347 4.480 -0.081 20.688 1.00 0.00 C ATOM 42 OG SER A 347 5.687 0.204 20.002 1.00 0.00 O ATOM 0 H SER A 347 4.280 -2.648 21.121 1.00 0.00 H new ATOM 0 HA SER A 347 5.669 -0.409 22.447 1.00 0.00 H new ATOM 0 HB2 SER A 347 3.836 -0.695 20.058 1.00 0.00 H new ATOM 0 HB3 SER A 347 3.942 0.846 20.885 1.00 0.00 H new ATOM 0 HG SER A 347 5.485 0.667 19.162 1.00 0.00 H new ATOM 48 N SER A 348 3.812 0.344 23.921 1.00 0.00 N ATOM 49 CA SER A 348 2.794 0.661 24.916 1.00 0.00 C ATOM 50 C SER A 348 1.549 1.244 24.252 1.00 0.00 C ATOM 51 O SER A 348 0.457 0.688 24.360 1.00 0.00 O ATOM 52 CB SER A 348 3.347 1.649 25.945 1.00 0.00 C ATOM 53 OG SER A 348 3.896 2.791 25.311 1.00 0.00 O ATOM 0 H SER A 348 4.675 0.879 24.015 1.00 0.00 H new ATOM 0 HA SER A 348 2.516 -0.263 25.423 1.00 0.00 H new ATOM 0 HB2 SER A 348 2.552 1.954 26.625 1.00 0.00 H new ATOM 0 HB3 SER A 348 4.112 1.161 26.548 1.00 0.00 H new ATOM 0 HG SER A 348 4.241 3.408 25.990 1.00 0.00 H new ATOM 59 N GLY A 349 1.724 2.369 23.565 1.00 0.00 N ATOM 60 CA GLY A 349 0.608 3.009 22.895 1.00 0.00 C ATOM 61 C GLY A 349 0.316 2.395 21.540 1.00 0.00 C ATOM 62 O GLY A 349 1.127 2.491 20.619 1.00 0.00 O ATOM 0 H GLY A 349 2.619 2.848 23.461 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -0.280 2.935 23.523 1.00 0.00 H new ATOM 0 HA3 GLY A 349 0.823 4.070 22.771 1.00 0.00 H new ATOM 66 N SER A 350 -0.846 1.761 21.418 1.00 0.00 N ATOM 67 CA SER A 350 -1.241 1.123 20.167 1.00 0.00 C ATOM 68 C SER A 350 -2.292 1.957 19.440 1.00 0.00 C ATOM 69 O SER A 350 -3.384 2.189 19.958 1.00 0.00 O ATOM 70 CB SER A 350 -1.785 -0.281 20.436 1.00 0.00 C ATOM 71 OG SER A 350 -1.983 -0.992 19.226 1.00 0.00 O ATOM 0 H SER A 350 -1.530 1.675 22.170 1.00 0.00 H new ATOM 0 HA SER A 350 -0.359 1.048 19.532 1.00 0.00 H new ATOM 0 HB2 SER A 350 -1.090 -0.828 21.073 1.00 0.00 H new ATOM 0 HB3 SER A 350 -2.728 -0.211 20.979 1.00 0.00 H new ATOM 0 HG SER A 350 -2.329 -1.887 19.425 1.00 0.00 H new ATOM 77 N GLY A 351 -1.952 2.407 18.236 1.00 0.00 N ATOM 78 CA GLY A 351 -2.876 3.210 17.457 1.00 0.00 C ATOM 79 C GLY A 351 -2.722 2.987 15.965 1.00 0.00 C ATOM 80 O GLY A 351 -2.989 1.895 15.464 1.00 0.00 O ATOM 0 H GLY A 351 -1.054 2.230 17.787 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -3.898 2.973 17.753 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -2.716 4.264 17.682 1.00 0.00 H new ATOM 84 N ILE A 352 -2.293 4.024 15.254 1.00 0.00 N ATOM 85 CA ILE A 352 -2.105 3.936 13.811 1.00 0.00 C ATOM 86 C ILE A 352 -0.628 3.805 13.456 1.00 0.00 C ATOM 87 O ILE A 352 0.192 4.634 13.851 1.00 0.00 O ATOM 88 CB ILE A 352 -2.687 5.167 13.092 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.151 5.372 13.488 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.559 5.009 11.584 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.649 6.781 13.252 1.00 0.00 C ATOM 0 H ILE A 352 -2.069 4.935 15.654 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.637 3.045 13.477 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.121 6.048 13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.772 4.676 12.924 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.272 5.124 14.543 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.975 5.887 11.090 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.507 4.906 11.317 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.103 4.121 11.264 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.694 6.853 13.555 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -4.052 7.481 13.837 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.561 7.026 12.194 1.00 0.00 H new ATOM 103 N ILE A 353 -0.297 2.759 12.707 1.00 0.00 N ATOM 104 CA ILE A 353 1.081 2.520 12.296 1.00 0.00 C ATOM 105 C ILE A 353 1.451 3.377 11.090 1.00 0.00 C ATOM 106 O ILE A 353 0.908 3.202 9.999 1.00 0.00 O ATOM 107 CB ILE A 353 1.317 1.038 11.950 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.973 0.151 13.148 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.760 0.818 11.519 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.621 -1.269 12.766 1.00 0.00 C ATOM 0 H ILE A 353 -0.964 2.064 12.372 1.00 0.00 H new ATOM 0 HA ILE A 353 1.714 2.792 13.141 1.00 0.00 H new ATOM 0 HB ILE A 353 0.664 0.766 11.120 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.820 0.135 13.833 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.135 0.592 13.688 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.911 -0.234 11.278 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.974 1.426 10.640 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.430 1.104 12.330 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.388 -1.840 13.665 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.246 -1.264 12.105 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.466 -1.728 12.253 1.00 0.00 H new ATOM 122 N LYS A 354 2.380 4.305 11.292 1.00 0.00 N ATOM 123 CA LYS A 354 2.827 5.188 10.222 1.00 0.00 C ATOM 124 C LYS A 354 4.202 4.772 9.710 1.00 0.00 C ATOM 125 O LYS A 354 5.068 4.372 10.488 1.00 0.00 O ATOM 126 CB LYS A 354 2.871 6.637 10.713 1.00 0.00 C ATOM 127 CG LYS A 354 1.568 7.390 10.505 1.00 0.00 C ATOM 128 CD LYS A 354 0.460 6.843 11.388 1.00 0.00 C ATOM 129 CE LYS A 354 0.452 7.515 12.753 1.00 0.00 C ATOM 130 NZ LYS A 354 1.500 6.957 13.652 1.00 0.00 N ATOM 0 H LYS A 354 2.839 4.465 12.189 1.00 0.00 H new ATOM 0 HA LYS A 354 2.115 5.110 9.401 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.120 6.645 11.774 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.672 7.163 10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.719 8.447 10.723 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.269 7.319 9.459 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.503 6.995 10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.589 5.768 11.511 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.611 8.586 12.631 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -0.527 7.388 13.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.336 7.288 14.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.460 5.918 13.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.437 7.275 13.332 1.00 0.00 H new ATOM 144 N MET A 355 4.395 4.869 8.399 1.00 0.00 N ATOM 145 CA MET A 355 5.667 4.505 7.785 1.00 0.00 C ATOM 146 C MET A 355 5.898 5.297 6.502 1.00 0.00 C ATOM 147 O MET A 355 4.962 5.566 5.751 1.00 0.00 O ATOM 148 CB MET A 355 5.702 3.005 7.486 1.00 0.00 C ATOM 149 CG MET A 355 7.101 2.412 7.513 1.00 0.00 C ATOM 150 SD MET A 355 7.285 1.014 6.389 1.00 0.00 S ATOM 151 CE MET A 355 5.795 0.089 6.753 1.00 0.00 C ATOM 0 H MET A 355 3.687 5.196 7.741 1.00 0.00 H new ATOM 0 HA MET A 355 6.464 4.747 8.488 1.00 0.00 H new ATOM 0 HB2 MET A 355 5.081 2.483 8.214 1.00 0.00 H new ATOM 0 HB3 MET A 355 5.260 2.828 6.505 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.824 3.184 7.248 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.336 2.091 8.528 1.00 0.00 H new ATOM 0 HE1 MET A 355 5.950 -0.962 6.508 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.558 0.183 7.813 1.00 0.00 H new ATOM 0 HE3 MET A 355 4.969 0.482 6.160 1.00 0.00 H new ATOM 161 N ALA A 356 7.151 5.669 6.259 1.00 0.00 N ATOM 162 CA ALA A 356 7.504 6.428 5.067 1.00 0.00 C ATOM 163 C ALA A 356 7.674 5.510 3.861 1.00 0.00 C ATOM 164 O ALA A 356 8.636 4.746 3.782 1.00 0.00 O ATOM 165 CB ALA A 356 8.777 7.227 5.308 1.00 0.00 C ATOM 0 H ALA A 356 7.938 5.457 6.872 1.00 0.00 H new ATOM 0 HA ALA A 356 6.689 7.119 4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.029 7.789 4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.622 7.918 6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.593 6.547 5.551 1.00 0.00 H new ATOM 171 N ILE A 357 6.734 5.590 2.925 1.00 0.00 N ATOM 172 CA ILE A 357 6.781 4.766 1.724 1.00 0.00 C ATOM 173 C ILE A 357 6.185 5.502 0.529 1.00 0.00 C ATOM 174 O ILE A 357 5.287 6.330 0.682 1.00 0.00 O ATOM 175 CB ILE A 357 6.027 3.438 1.922 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.626 2.656 3.093 1.00 0.00 C ATOM 177 CG2 ILE A 357 6.069 2.609 0.647 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.774 1.488 3.539 1.00 0.00 C ATOM 0 H ILE A 357 5.931 6.217 2.976 1.00 0.00 H new ATOM 0 HA ILE A 357 7.832 4.552 1.529 1.00 0.00 H new ATOM 0 HB ILE A 357 4.985 3.660 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.611 2.288 2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.770 3.333 3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.532 1.674 0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.600 3.166 -0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 357 7.105 2.393 0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.260 0.980 4.372 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.796 1.851 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.651 0.790 2.711 1.00 0.00 H new ATOM 190 N ARG A 358 6.690 5.194 -0.661 1.00 0.00 N ATOM 191 CA ARG A 358 6.208 5.826 -1.883 1.00 0.00 C ATOM 192 C ARG A 358 5.792 4.777 -2.910 1.00 0.00 C ATOM 193 O ARG A 358 6.629 4.051 -3.446 1.00 0.00 O ATOM 194 CB ARG A 358 7.288 6.733 -2.474 1.00 0.00 C ATOM 195 CG ARG A 358 8.640 6.055 -2.620 1.00 0.00 C ATOM 196 CD ARG A 358 9.780 7.056 -2.515 1.00 0.00 C ATOM 197 NE ARG A 358 9.863 7.653 -1.185 1.00 0.00 N ATOM 198 CZ ARG A 358 10.503 8.788 -0.927 1.00 0.00 C ATOM 199 NH1 ARG A 358 11.112 9.446 -1.904 1.00 0.00 N ATOM 200 NH2 ARG A 358 10.534 9.267 0.310 1.00 0.00 N ATOM 0 H ARG A 358 7.433 4.510 -0.805 1.00 0.00 H new ATOM 0 HA ARG A 358 5.336 6.429 -1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.960 7.085 -3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 358 7.399 7.613 -1.840 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.751 5.293 -1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 358 8.690 5.544 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 358 10.722 6.559 -2.749 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.642 7.842 -3.257 1.00 0.00 H new ATOM 0 HE ARG A 358 9.404 7.172 -0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 358 11.090 9.081 -2.856 1.00 0.00 H new ATOM 0 HH12 ARG A 358 11.603 10.317 -1.703 1.00 0.00 H new ATOM 0 HH21 ARG A 358 10.066 8.764 1.064 1.00 0.00 H new ATOM 0 HH22 ARG A 358 11.026 10.139 0.507 1.00 0.00 H new ATOM 214 N PHE A 359 4.492 4.702 -3.179 1.00 0.00 N ATOM 215 CA PHE A 359 3.965 3.741 -4.140 1.00 0.00 C ATOM 216 C PHE A 359 4.926 3.559 -5.311 1.00 0.00 C ATOM 217 O PHE A 359 5.558 4.513 -5.763 1.00 0.00 O ATOM 218 CB PHE A 359 2.598 4.199 -4.654 1.00 0.00 C ATOM 219 CG PHE A 359 2.215 3.583 -5.969 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.990 2.219 -6.071 1.00 0.00 C ATOM 221 CD2 PHE A 359 2.079 4.367 -7.103 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.637 1.649 -7.280 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.726 3.802 -8.314 1.00 0.00 C ATOM 224 CZ PHE A 359 1.506 2.442 -8.403 1.00 0.00 C ATOM 0 H PHE A 359 3.785 5.295 -2.745 1.00 0.00 H new ATOM 0 HA PHE A 359 3.853 2.783 -3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.839 3.953 -3.912 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.603 5.284 -4.758 1.00 0.00 H new ATOM 0 HD1 PHE A 359 2.092 1.594 -5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 359 2.251 5.431 -7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.464 0.585 -7.346 1.00 0.00 H new ATOM 0 HE2 PHE A 359 1.622 4.424 -9.191 1.00 0.00 H new ATOM 0 HZ PHE A 359 1.232 1.999 -9.349 1.00 0.00 H new ATOM 234 N ASP A 360 5.031 2.326 -5.796 1.00 0.00 N ATOM 235 CA ASP A 360 5.915 2.018 -6.914 1.00 0.00 C ATOM 236 C ASP A 360 5.158 1.286 -8.019 1.00 0.00 C ATOM 237 O ASP A 360 4.519 0.263 -7.774 1.00 0.00 O ATOM 238 CB ASP A 360 7.096 1.170 -6.440 1.00 0.00 C ATOM 239 CG ASP A 360 6.691 0.144 -5.400 1.00 0.00 C ATOM 240 OD1 ASP A 360 5.522 -0.295 -5.423 1.00 0.00 O ATOM 241 OD2 ASP A 360 7.544 -0.221 -4.564 1.00 0.00 O ATOM 0 H ASP A 360 4.515 1.525 -5.433 1.00 0.00 H new ATOM 0 HA ASP A 360 6.292 2.958 -7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.540 0.661 -7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.864 1.822 -6.023 1.00 0.00 H new ATOM 246 N ARG A 361 5.235 1.818 -9.234 1.00 0.00 N ATOM 247 CA ARG A 361 4.555 1.217 -10.376 1.00 0.00 C ATOM 248 C ARG A 361 5.256 -0.067 -10.811 1.00 0.00 C ATOM 249 O ARG A 361 4.678 -1.152 -10.750 1.00 0.00 O ATOM 250 CB ARG A 361 4.504 2.204 -11.543 1.00 0.00 C ATOM 251 CG ARG A 361 3.540 3.358 -11.323 1.00 0.00 C ATOM 252 CD ARG A 361 3.069 3.950 -12.643 1.00 0.00 C ATOM 253 NE ARG A 361 3.947 5.020 -13.107 1.00 0.00 N ATOM 254 CZ ARG A 361 5.057 4.809 -13.806 1.00 0.00 C ATOM 255 NH1 ARG A 361 5.421 3.574 -14.120 1.00 0.00 N ATOM 256 NH2 ARG A 361 5.804 5.836 -14.192 1.00 0.00 N ATOM 0 H ARG A 361 5.761 2.664 -9.454 1.00 0.00 H new ATOM 0 HA ARG A 361 3.537 0.970 -10.073 1.00 0.00 H new ATOM 0 HB2 ARG A 361 5.504 2.604 -11.713 1.00 0.00 H new ATOM 0 HB3 ARG A 361 4.216 1.669 -12.448 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.680 3.011 -10.751 1.00 0.00 H new ATOM 0 HG3 ARG A 361 4.026 4.132 -10.729 1.00 0.00 H new ATOM 0 HD2 ARG A 361 3.025 3.164 -13.397 1.00 0.00 H new ATOM 0 HD3 ARG A 361 2.057 4.337 -12.526 1.00 0.00 H new ATOM 0 HE ARG A 361 3.694 5.982 -12.882 1.00 0.00 H new ATOM 0 HH11 ARG A 361 4.849 2.783 -13.825 1.00 0.00 H new ATOM 0 HH12 ARG A 361 6.274 3.414 -14.657 1.00 0.00 H new ATOM 0 HH21 ARG A 361 5.526 6.788 -13.952 1.00 0.00 H new ATOM 0 HH22 ARG A 361 6.656 5.674 -14.729 1.00 0.00 H new ATOM 270 N ARG A 362 6.503 0.066 -11.251 1.00 0.00 N ATOM 271 CA ARG A 362 7.281 -1.083 -11.698 1.00 0.00 C ATOM 272 C ARG A 362 7.040 -2.288 -10.795 1.00 0.00 C ATOM 273 O ARG A 362 6.804 -3.397 -11.272 1.00 0.00 O ATOM 274 CB ARG A 362 8.772 -0.738 -11.720 1.00 0.00 C ATOM 275 CG ARG A 362 9.106 0.466 -12.585 1.00 0.00 C ATOM 276 CD ARG A 362 9.422 0.055 -14.015 1.00 0.00 C ATOM 277 NE ARG A 362 8.228 0.035 -14.855 1.00 0.00 N ATOM 278 CZ ARG A 362 8.264 -0.028 -16.182 1.00 0.00 C ATOM 279 NH1 ARG A 362 9.428 -0.078 -16.815 1.00 0.00 N ATOM 280 NH2 ARG A 362 7.134 -0.042 -16.877 1.00 0.00 N ATOM 0 H ARG A 362 6.996 0.957 -11.307 1.00 0.00 H new ATOM 0 HA ARG A 362 6.959 -1.338 -12.708 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.107 -0.546 -10.701 1.00 0.00 H new ATOM 0 HB3 ARG A 362 9.331 -1.601 -12.082 1.00 0.00 H new ATOM 0 HG2 ARG A 362 8.267 1.161 -12.582 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.959 0.995 -12.160 1.00 0.00 H new ATOM 0 HD2 ARG A 362 10.151 0.746 -14.438 1.00 0.00 H new ATOM 0 HD3 ARG A 362 9.882 -0.933 -14.015 1.00 0.00 H new ATOM 0 HE ARG A 362 7.317 0.071 -14.399 1.00 0.00 H new ATOM 0 HH11 ARG A 362 10.298 -0.068 -16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 362 9.453 -0.126 -17.834 1.00 0.00 H new ATOM 0 HH21 ARG A 362 6.237 -0.004 -16.393 1.00 0.00 H new ATOM 0 HH22 ARG A 362 7.162 -0.090 -17.895 1.00 0.00 H new ATOM 294 N ALA A 363 7.102 -2.062 -9.486 1.00 0.00 N ATOM 295 CA ALA A 363 6.889 -3.129 -8.516 1.00 0.00 C ATOM 296 C ALA A 363 5.786 -4.076 -8.975 1.00 0.00 C ATOM 297 O ALA A 363 5.905 -5.294 -8.840 1.00 0.00 O ATOM 298 CB ALA A 363 6.551 -2.543 -7.153 1.00 0.00 C ATOM 0 H ALA A 363 7.298 -1.150 -9.074 1.00 0.00 H new ATOM 0 HA ALA A 363 7.813 -3.702 -8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.394 -3.351 -6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.373 -1.913 -6.814 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.643 -1.945 -7.229 1.00 0.00 H new ATOM 304 N TYR A 364 4.714 -3.510 -9.516 1.00 0.00 N ATOM 305 CA TYR A 364 3.588 -4.304 -9.992 1.00 0.00 C ATOM 306 C TYR A 364 3.329 -4.050 -11.474 1.00 0.00 C ATOM 307 O TYR A 364 3.600 -2.971 -12.002 1.00 0.00 O ATOM 308 CB TYR A 364 2.331 -3.983 -9.181 1.00 0.00 C ATOM 309 CG TYR A 364 2.542 -4.048 -7.686 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.128 -2.991 -7.001 1.00 0.00 C ATOM 311 CD2 TYR A 364 2.157 -5.167 -6.958 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.324 -3.046 -5.634 1.00 0.00 C ATOM 313 CE2 TYR A 364 2.348 -5.231 -5.591 1.00 0.00 C ATOM 314 CZ TYR A 364 2.932 -4.168 -4.934 1.00 0.00 C ATOM 315 OH TYR A 364 3.125 -4.228 -3.573 1.00 0.00 O ATOM 0 H TYR A 364 4.601 -2.503 -9.636 1.00 0.00 H new ATOM 0 HA TYR A 364 3.838 -5.357 -9.861 1.00 0.00 H new ATOM 0 HB2 TYR A 364 1.982 -2.985 -9.447 1.00 0.00 H new ATOM 0 HB3 TYR A 364 1.541 -4.681 -9.459 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.436 -2.111 -7.546 1.00 0.00 H new ATOM 0 HD2 TYR A 364 1.700 -6.001 -7.470 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.781 -2.215 -5.117 1.00 0.00 H new ATOM 0 HE2 TYR A 364 2.042 -6.108 -5.040 1.00 0.00 H new ATOM 0 HH TYR A 364 2.793 -5.085 -3.233 1.00 0.00 H new ATOM 325 N PRO A 365 2.791 -5.067 -12.163 1.00 0.00 N ATOM 326 CA PRO A 365 2.482 -4.979 -13.593 1.00 0.00 C ATOM 327 C PRO A 365 1.314 -4.041 -13.877 1.00 0.00 C ATOM 328 O PRO A 365 0.580 -3.634 -12.977 1.00 0.00 O ATOM 329 CB PRO A 365 2.114 -6.418 -13.966 1.00 0.00 C ATOM 330 CG PRO A 365 1.640 -7.029 -12.693 1.00 0.00 C ATOM 331 CD PRO A 365 2.442 -6.382 -11.598 1.00 0.00 C ATOM 0 HA PRO A 365 3.317 -4.575 -14.166 1.00 0.00 H new ATOM 0 HB2 PRO A 365 1.337 -6.443 -14.730 1.00 0.00 H new ATOM 0 HB3 PRO A 365 2.973 -6.955 -14.367 1.00 0.00 H new ATOM 0 HG2 PRO A 365 0.573 -6.855 -12.550 1.00 0.00 H new ATOM 0 HG3 PRO A 365 1.789 -8.109 -12.700 1.00 0.00 H new ATOM 0 HD2 PRO A 365 1.863 -6.284 -10.680 1.00 0.00 H new ATOM 0 HD3 PRO A 365 3.331 -6.963 -11.354 1.00 0.00 H new ATOM 339 N PRO A 366 1.137 -3.687 -15.159 1.00 0.00 N ATOM 340 CA PRO A 366 0.059 -2.793 -15.591 1.00 0.00 C ATOM 341 C PRO A 366 -1.315 -3.444 -15.478 1.00 0.00 C ATOM 342 O PRO A 366 -2.332 -2.826 -15.794 1.00 0.00 O ATOM 343 CB PRO A 366 0.398 -2.511 -17.057 1.00 0.00 C ATOM 344 CG PRO A 366 1.199 -3.689 -17.494 1.00 0.00 C ATOM 345 CD PRO A 366 1.974 -4.134 -16.285 1.00 0.00 C ATOM 0 HA PRO A 366 0.000 -1.897 -14.973 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.505 -2.401 -17.658 1.00 0.00 H new ATOM 0 HB3 PRO A 366 0.965 -1.586 -17.161 1.00 0.00 H new ATOM 0 HG2 PRO A 366 0.552 -4.487 -17.859 1.00 0.00 H new ATOM 0 HG3 PRO A 366 1.869 -3.424 -18.311 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.117 -5.215 -16.275 1.00 0.00 H new ATOM 0 HD3 PRO A 366 2.965 -3.681 -16.254 1.00 0.00 H new ATOM 353 N GLN A 367 -1.337 -4.694 -15.027 1.00 0.00 N ATOM 354 CA GLN A 367 -2.588 -5.428 -14.873 1.00 0.00 C ATOM 355 C GLN A 367 -2.862 -5.735 -13.404 1.00 0.00 C ATOM 356 O GLN A 367 -3.943 -6.206 -13.050 1.00 0.00 O ATOM 357 CB GLN A 367 -2.542 -6.728 -15.678 1.00 0.00 C ATOM 358 CG GLN A 367 -1.685 -7.809 -15.040 1.00 0.00 C ATOM 359 CD GLN A 367 -1.212 -8.845 -16.041 1.00 0.00 C ATOM 360 OE1 GLN A 367 -1.959 -9.749 -16.415 1.00 0.00 O ATOM 361 NE2 GLN A 367 0.035 -8.719 -16.480 1.00 0.00 N ATOM 0 H GLN A 367 -0.504 -5.219 -14.762 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.397 -4.802 -15.251 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -3.557 -7.106 -15.800 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -2.159 -6.514 -16.676 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -0.820 -7.348 -14.564 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -2.256 -8.303 -14.254 1.00 0.00 H new ATOM 0 HE21 GLN A 367 0.619 -7.954 -16.143 1.00 0.00 H new ATOM 0 HE22 GLN A 367 0.408 -9.387 -17.154 1.00 0.00 H new ATOM 370 N ILE A 368 -1.877 -5.464 -12.555 1.00 0.00 N ATOM 371 CA ILE A 368 -2.013 -5.710 -11.125 1.00 0.00 C ATOM 372 C ILE A 368 -1.580 -4.494 -10.313 1.00 0.00 C ATOM 373 O ILE A 368 -0.526 -3.909 -10.564 1.00 0.00 O ATOM 374 CB ILE A 368 -1.183 -6.930 -10.682 1.00 0.00 C ATOM 375 CG1 ILE A 368 -1.394 -8.096 -11.650 1.00 0.00 C ATOM 376 CG2 ILE A 368 -1.555 -7.338 -9.264 1.00 0.00 C ATOM 377 CD1 ILE A 368 -0.518 -9.293 -11.354 1.00 0.00 C ATOM 0 H ILE A 368 -0.976 -5.074 -12.832 1.00 0.00 H new ATOM 0 HA ILE A 368 -3.068 -5.911 -10.939 1.00 0.00 H new ATOM 0 HB ILE A 368 -0.128 -6.657 -10.695 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -2.439 -8.403 -11.614 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -1.197 -7.754 -12.666 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -0.960 -8.201 -8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -1.359 -6.509 -8.584 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -2.613 -7.596 -9.225 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -0.721 -10.081 -12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 368 0.530 -9.002 -11.419 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -0.731 -9.660 -10.350 1.00 0.00 H new ATOM 389 N THR A 369 -2.401 -4.118 -9.337 1.00 0.00 N ATOM 390 CA THR A 369 -2.103 -2.972 -8.488 1.00 0.00 C ATOM 391 C THR A 369 -1.803 -3.409 -7.059 1.00 0.00 C ATOM 392 O THR A 369 -2.137 -4.518 -6.640 1.00 0.00 O ATOM 393 CB THR A 369 -3.271 -1.967 -8.471 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.508 -2.650 -8.703 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.074 -0.891 -9.527 1.00 0.00 C ATOM 0 H THR A 369 -3.277 -4.591 -9.115 1.00 0.00 H new ATOM 0 HA THR A 369 -1.222 -2.488 -8.909 1.00 0.00 H new ATOM 0 HB THR A 369 -3.298 -1.491 -7.491 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.246 -2.005 -8.689 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.911 -0.193 -9.496 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.146 -0.354 -9.330 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.024 -1.354 -10.513 1.00 0.00 H new ATOM 403 N PRO A 370 -1.159 -2.519 -6.289 1.00 0.00 N ATOM 404 CA PRO A 370 -0.801 -2.792 -4.894 1.00 0.00 C ATOM 405 C PRO A 370 -2.022 -2.843 -3.982 1.00 0.00 C ATOM 406 O PRO A 370 -2.057 -3.606 -3.016 1.00 0.00 O ATOM 407 CB PRO A 370 0.095 -1.609 -4.520 1.00 0.00 C ATOM 408 CG PRO A 370 -0.324 -0.512 -5.437 1.00 0.00 C ATOM 409 CD PRO A 370 -0.731 -1.179 -6.722 1.00 0.00 C ATOM 0 HA PRO A 370 -0.319 -3.763 -4.779 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.039 -1.325 -3.476 1.00 0.00 H new ATOM 0 HB3 PRO A 370 1.149 -1.854 -4.651 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.152 0.056 -5.013 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.493 0.191 -5.604 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.539 -0.639 -7.217 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.098 -1.230 -7.428 1.00 0.00 H new ATOM 417 N LYS A 371 -3.024 -2.029 -4.295 1.00 0.00 N ATOM 418 CA LYS A 371 -4.249 -1.982 -3.505 1.00 0.00 C ATOM 419 C LYS A 371 -5.048 -3.272 -3.664 1.00 0.00 C ATOM 420 O LYS A 371 -5.532 -3.837 -2.685 1.00 0.00 O ATOM 421 CB LYS A 371 -5.104 -0.784 -3.923 1.00 0.00 C ATOM 422 CG LYS A 371 -5.609 -0.867 -5.354 1.00 0.00 C ATOM 423 CD LYS A 371 -6.536 0.290 -5.685 1.00 0.00 C ATOM 424 CE LYS A 371 -7.715 0.352 -4.726 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.927 0.926 -5.374 1.00 0.00 N ATOM 0 H LYS A 371 -3.012 -1.392 -5.091 1.00 0.00 H new ATOM 0 HA LYS A 371 -3.972 -1.874 -2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.957 -0.705 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.519 0.128 -3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.762 -0.864 -6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -6.135 -1.810 -5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.980 1.227 -5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.902 0.184 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.939 -0.650 -4.360 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.447 0.955 -3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.708 0.951 -4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.722 1.892 -5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -9.199 0.336 -6.186 1.00 0.00 H new ATOM 439 N MET A 372 -5.181 -3.731 -4.904 1.00 0.00 N ATOM 440 CA MET A 372 -5.919 -4.956 -5.190 1.00 0.00 C ATOM 441 C MET A 372 -5.214 -6.168 -4.590 1.00 0.00 C ATOM 442 O MET A 372 -5.852 -7.169 -4.262 1.00 0.00 O ATOM 443 CB MET A 372 -6.079 -5.139 -6.701 1.00 0.00 C ATOM 444 CG MET A 372 -4.835 -5.688 -7.381 1.00 0.00 C ATOM 445 SD MET A 372 -5.183 -6.388 -9.006 1.00 0.00 S ATOM 446 CE MET A 372 -5.849 -4.958 -9.854 1.00 0.00 C ATOM 0 H MET A 372 -4.788 -3.274 -5.726 1.00 0.00 H new ATOM 0 HA MET A 372 -6.906 -4.871 -4.735 1.00 0.00 H new ATOM 0 HB2 MET A 372 -6.914 -5.813 -6.891 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.335 -4.179 -7.150 1.00 0.00 H new ATOM 0 HG2 MET A 372 -4.100 -4.890 -7.483 1.00 0.00 H new ATOM 0 HG3 MET A 372 -4.388 -6.454 -6.748 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.568 -5.283 -10.606 1.00 0.00 H new ATOM 0 HE2 MET A 372 -6.345 -4.307 -9.134 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.039 -4.413 -10.339 1.00 0.00 H new ATOM 456 N CYS A 373 -3.897 -6.072 -4.451 1.00 0.00 N ATOM 457 CA CYS A 373 -3.105 -7.162 -3.891 1.00 0.00 C ATOM 458 C CYS A 373 -3.525 -7.456 -2.454 1.00 0.00 C ATOM 459 O CYS A 373 -3.717 -8.613 -2.077 1.00 0.00 O ATOM 460 CB CYS A 373 -1.617 -6.816 -3.940 1.00 0.00 C ATOM 461 SG CYS A 373 -0.532 -8.249 -4.136 1.00 0.00 S ATOM 0 H CYS A 373 -3.354 -5.251 -4.718 1.00 0.00 H new ATOM 0 HA CYS A 373 -3.283 -8.054 -4.492 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.442 -6.126 -4.766 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -1.347 -6.292 -3.024 1.00 0.00 H new ATOM 0 HG CYS A 373 0.706 -7.854 -4.169 1.00 0.00 H new ATOM 467 N LEU A 374 -3.663 -6.403 -1.657 1.00 0.00 N ATOM 468 CA LEU A 374 -4.059 -6.548 -0.260 1.00 0.00 C ATOM 469 C LEU A 374 -5.401 -7.263 -0.145 1.00 0.00 C ATOM 470 O LEU A 374 -5.572 -8.157 0.684 1.00 0.00 O ATOM 471 CB LEU A 374 -4.139 -5.177 0.413 1.00 0.00 C ATOM 472 CG LEU A 374 -4.925 -5.117 1.723 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.305 -6.039 2.761 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.985 -3.688 2.244 1.00 0.00 C ATOM 0 H LEU A 374 -3.507 -5.440 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.304 -7.150 0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.124 -4.829 0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.589 -4.475 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.943 -5.455 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.878 -5.983 3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.315 -7.064 2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.277 -5.732 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.548 -3.664 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.973 -3.323 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.476 -3.052 1.507 1.00 0.00 H new ATOM 486 N LEU A 375 -6.351 -6.864 -0.984 1.00 0.00 N ATOM 487 CA LEU A 375 -7.679 -7.468 -0.979 1.00 0.00 C ATOM 488 C LEU A 375 -7.599 -8.963 -1.274 1.00 0.00 C ATOM 489 O LEU A 375 -8.290 -9.766 -0.648 1.00 0.00 O ATOM 490 CB LEU A 375 -8.577 -6.781 -2.009 1.00 0.00 C ATOM 491 CG LEU A 375 -9.388 -5.588 -1.503 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.612 -4.582 -2.621 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.717 -6.052 -0.926 1.00 0.00 C ATOM 0 H LEU A 375 -6.226 -6.125 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.108 -7.335 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.954 -6.446 -2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.269 -7.522 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 375 -8.822 -5.099 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.191 -3.740 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.650 -4.225 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.156 -5.059 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.281 -5.189 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -11.289 -6.566 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.535 -6.733 -0.095 1.00 0.00 H new ATOM 505 N GLU A 376 -6.749 -9.328 -2.229 1.00 0.00 N ATOM 506 CA GLU A 376 -6.578 -10.726 -2.604 1.00 0.00 C ATOM 507 C GLU A 376 -5.970 -11.528 -1.457 1.00 0.00 C ATOM 508 O GLU A 376 -6.045 -12.756 -1.436 1.00 0.00 O ATOM 509 CB GLU A 376 -5.690 -10.839 -3.846 1.00 0.00 C ATOM 510 CG GLU A 376 -6.353 -10.335 -5.116 1.00 0.00 C ATOM 511 CD GLU A 376 -7.594 -11.127 -5.480 1.00 0.00 C ATOM 512 OE1 GLU A 376 -8.668 -10.844 -4.910 1.00 0.00 O ATOM 513 OE2 GLU A 376 -7.490 -12.030 -6.337 1.00 0.00 O ATOM 0 H GLU A 376 -6.169 -8.675 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.562 -11.137 -2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.772 -10.277 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.404 -11.882 -3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -6.620 -9.286 -4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -5.640 -10.386 -5.939 1.00 0.00 H new ATOM 520 N TRP A 377 -5.369 -10.823 -0.505 1.00 0.00 N ATOM 521 CA TRP A 377 -4.748 -11.468 0.646 1.00 0.00 C ATOM 522 C TRP A 377 -5.737 -11.593 1.800 1.00 0.00 C ATOM 523 O TRP A 377 -5.630 -12.500 2.626 1.00 0.00 O ATOM 524 CB TRP A 377 -3.517 -10.680 1.096 1.00 0.00 C ATOM 525 CG TRP A 377 -2.917 -11.191 2.371 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.009 -12.203 2.501 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.184 -10.717 3.695 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.696 -12.386 3.827 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.403 -11.486 4.579 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.006 -9.715 4.219 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.422 -11.284 5.957 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.024 -9.517 5.587 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.236 -10.297 6.443 1.00 0.00 C ATOM 0 H TRP A 377 -5.299 -9.805 -0.507 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.440 -12.470 0.347 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.764 -10.716 0.309 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.792 -9.633 1.226 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.598 -12.775 1.683 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.043 -13.080 4.192 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.616 -9.107 3.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.816 -11.885 6.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.657 -8.747 6.003 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.271 -10.116 7.507 1.00 0.00 H new ATOM 544 N CYS A 378 -6.698 -10.678 1.851 1.00 0.00 N ATOM 545 CA CYS A 378 -7.706 -10.685 2.905 1.00 0.00 C ATOM 546 C CYS A 378 -8.795 -11.711 2.608 1.00 0.00 C ATOM 547 O CYS A 378 -9.405 -12.266 3.522 1.00 0.00 O ATOM 548 CB CYS A 378 -8.325 -9.295 3.057 1.00 0.00 C ATOM 549 SG CYS A 378 -7.202 -8.058 3.747 1.00 0.00 S ATOM 0 H CYS A 378 -6.801 -9.921 1.175 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.217 -10.961 3.840 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.669 -8.953 2.081 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.204 -9.369 3.697 1.00 0.00 H new ATOM 0 HG CYS A 378 -6.202 -8.654 4.325 1.00 0.00 H new ATOM 555 N ARG A 379 -9.036 -11.956 1.324 1.00 0.00 N ATOM 556 CA ARG A 379 -10.054 -12.912 0.906 1.00 0.00 C ATOM 557 C ARG A 379 -9.686 -14.326 1.348 1.00 0.00 C ATOM 558 O ARG A 379 -10.559 -15.142 1.643 1.00 0.00 O ATOM 559 CB ARG A 379 -10.230 -12.871 -0.613 1.00 0.00 C ATOM 560 CG ARG A 379 -9.270 -13.779 -1.363 1.00 0.00 C ATOM 561 CD ARG A 379 -9.372 -13.578 -2.867 1.00 0.00 C ATOM 562 NE ARG A 379 -8.400 -14.388 -3.595 1.00 0.00 N ATOM 563 CZ ARG A 379 -8.588 -15.668 -3.896 1.00 0.00 C ATOM 564 NH1 ARG A 379 -9.707 -16.280 -3.535 1.00 0.00 N ATOM 565 NH2 ARG A 379 -7.656 -16.338 -4.562 1.00 0.00 N ATOM 0 H ARG A 379 -8.540 -11.505 0.555 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.995 -12.634 1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.253 -13.156 -0.859 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.092 -11.846 -0.958 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -8.249 -13.580 -1.037 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -9.485 -14.819 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -10.378 -13.834 -3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -9.216 -12.525 -3.103 1.00 0.00 H new ATOM 0 HE ARG A 379 -7.529 -13.947 -3.889 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -10.427 -15.768 -3.025 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -9.849 -17.263 -3.768 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -6.794 -15.870 -4.843 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -7.801 -17.321 -4.793 1.00 0.00 H new ATOM 579 N ARG A 380 -8.387 -14.608 1.390 1.00 0.00 N ATOM 580 CA ARG A 380 -7.904 -15.922 1.793 1.00 0.00 C ATOM 581 C ARG A 380 -7.776 -16.013 3.311 1.00 0.00 C ATOM 582 O ARG A 380 -8.038 -17.059 3.904 1.00 0.00 O ATOM 583 CB ARG A 380 -6.552 -16.215 1.139 1.00 0.00 C ATOM 584 CG ARG A 380 -5.422 -15.343 1.660 1.00 0.00 C ATOM 585 CD ARG A 380 -4.063 -15.888 1.251 1.00 0.00 C ATOM 586 NE ARG A 380 -3.004 -15.462 2.162 1.00 0.00 N ATOM 587 CZ ARG A 380 -1.714 -15.696 1.951 1.00 0.00 C ATOM 588 NH1 ARG A 380 -1.325 -16.349 0.865 1.00 0.00 N ATOM 589 NH2 ARG A 380 -0.810 -15.276 2.827 1.00 0.00 N ATOM 0 H ARG A 380 -7.651 -13.944 1.150 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.630 -16.665 1.461 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -6.297 -17.262 1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.641 -16.075 0.062 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.538 -14.329 1.278 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.479 -15.283 2.747 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.102 -16.977 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.828 -15.554 0.241 1.00 0.00 H new ATOM 0 HE ARG A 380 -3.270 -14.957 3.007 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -2.017 -16.673 0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -0.334 -16.528 0.705 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -1.106 -14.773 3.664 1.00 0.00 H new ATOM 0 HH22 ARG A 380 0.181 -15.456 2.664 1.00 0.00 H new ATOM 603 N GLU A 381 -7.373 -14.909 3.933 1.00 0.00 N ATOM 604 CA GLU A 381 -7.210 -14.865 5.381 1.00 0.00 C ATOM 605 C GLU A 381 -8.564 -14.770 6.078 1.00 0.00 C ATOM 606 O GLU A 381 -8.640 -14.692 7.305 1.00 0.00 O ATOM 607 CB GLU A 381 -6.333 -13.677 5.782 1.00 0.00 C ATOM 608 CG GLU A 381 -4.846 -13.931 5.604 1.00 0.00 C ATOM 609 CD GLU A 381 -4.230 -14.647 6.790 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.444 -15.871 6.920 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.535 -13.985 7.589 1.00 0.00 O ATOM 0 H GLU A 381 -7.154 -14.034 3.457 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.723 -15.789 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.618 -12.809 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.528 -13.428 6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.688 -14.525 4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.335 -12.980 5.453 1.00 0.00 H new ATOM 618 N LYS A 382 -9.632 -14.776 5.288 1.00 0.00 N ATOM 619 CA LYS A 382 -10.984 -14.691 5.826 1.00 0.00 C ATOM 620 C LYS A 382 -11.175 -13.400 6.616 1.00 0.00 C ATOM 621 O LYS A 382 -12.011 -13.330 7.518 1.00 0.00 O ATOM 622 CB LYS A 382 -11.275 -15.897 6.722 1.00 0.00 C ATOM 623 CG LYS A 382 -11.308 -17.217 5.972 1.00 0.00 C ATOM 624 CD LYS A 382 -11.622 -18.378 6.901 1.00 0.00 C ATOM 625 CE LYS A 382 -10.397 -18.806 7.694 1.00 0.00 C ATOM 626 NZ LYS A 382 -10.614 -20.101 8.396 1.00 0.00 N ATOM 0 H LYS A 382 -9.587 -14.839 4.271 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.682 -14.691 4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.516 -15.951 7.502 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.233 -15.747 7.219 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.057 -17.169 5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.346 -17.386 5.489 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -12.419 -18.091 7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -11.992 -19.222 6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -9.543 -18.896 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.149 -18.035 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -9.756 -20.357 8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -11.413 -20.009 9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -10.825 -20.843 7.698 1.00 0.00 H new ATOM 640 N LEU A 383 -10.397 -12.380 6.271 1.00 0.00 N ATOM 641 CA LEU A 383 -10.482 -11.090 6.947 1.00 0.00 C ATOM 642 C LEU A 383 -11.504 -10.185 6.267 1.00 0.00 C ATOM 643 O LEU A 383 -11.793 -10.317 5.078 1.00 0.00 O ATOM 644 CB LEU A 383 -9.112 -10.409 6.962 1.00 0.00 C ATOM 645 CG LEU A 383 -8.094 -10.972 7.955 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.694 -10.480 7.621 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.470 -10.588 9.379 1.00 0.00 C ATOM 0 H LEU A 383 -9.700 -12.421 5.527 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.805 -11.266 7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.686 -10.472 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.257 -9.351 7.181 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.103 -12.059 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -5.983 -10.891 8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.424 -10.805 6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.670 -9.391 7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.735 -10.997 10.072 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.490 -9.502 9.470 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.455 -10.990 9.616 1.00 0.00 H new ATOM 659 N PRO A 384 -12.066 -9.242 7.038 1.00 0.00 N ATOM 660 CA PRO A 384 -13.063 -8.295 6.531 1.00 0.00 C ATOM 661 C PRO A 384 -12.461 -7.283 5.562 1.00 0.00 C ATOM 662 O PRO A 384 -11.366 -6.768 5.789 1.00 0.00 O ATOM 663 CB PRO A 384 -13.560 -7.592 7.797 1.00 0.00 C ATOM 664 CG PRO A 384 -12.434 -7.713 8.765 1.00 0.00 C ATOM 665 CD PRO A 384 -11.769 -9.027 8.465 1.00 0.00 C ATOM 0 HA PRO A 384 -13.850 -8.795 5.967 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -13.802 -6.548 7.600 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.465 -8.062 8.182 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.733 -6.886 8.653 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -12.798 -7.685 9.792 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.696 -8.986 8.650 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.169 -9.830 9.084 1.00 0.00 H new ATOM 673 N GLN A 385 -13.183 -7.003 4.482 1.00 0.00 N ATOM 674 CA GLN A 385 -12.719 -6.052 3.479 1.00 0.00 C ATOM 675 C GLN A 385 -12.143 -4.803 4.138 1.00 0.00 C ATOM 676 O GLN A 385 -12.661 -4.303 5.136 1.00 0.00 O ATOM 677 CB GLN A 385 -13.865 -5.666 2.542 1.00 0.00 C ATOM 678 CG GLN A 385 -13.409 -5.319 1.134 1.00 0.00 C ATOM 679 CD GLN A 385 -14.535 -5.392 0.121 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.347 -4.472 0.011 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.590 -6.489 -0.625 1.00 0.00 N ATOM 0 H GLN A 385 -14.091 -7.421 4.279 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.930 -6.531 2.899 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.576 -6.491 2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.396 -4.813 2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.987 -4.314 1.130 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.612 -6.001 0.836 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -13.896 -7.226 -0.500 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.326 -6.595 -1.323 1.00 0.00 H new ATOM 690 N PRO A 386 -11.044 -4.286 3.568 1.00 0.00 N ATOM 691 CA PRO A 386 -10.373 -3.089 4.083 1.00 0.00 C ATOM 692 C PRO A 386 -11.198 -1.825 3.869 1.00 0.00 C ATOM 693 O PRO A 386 -12.309 -1.878 3.340 1.00 0.00 O ATOM 694 CB PRO A 386 -9.079 -3.028 3.268 1.00 0.00 C ATOM 695 CG PRO A 386 -9.394 -3.750 2.003 1.00 0.00 C ATOM 696 CD PRO A 386 -10.372 -4.831 2.376 1.00 0.00 C ATOM 0 HA PRO A 386 -10.212 -3.144 5.160 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.782 -1.998 3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.254 -3.502 3.799 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.823 -3.073 1.264 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.493 -4.175 1.561 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.080 -5.028 1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.867 -5.772 2.594 1.00 0.00 H new ATOM 704 N VAL A 387 -10.648 -0.687 4.282 1.00 0.00 N ATOM 705 CA VAL A 387 -11.333 0.591 4.133 1.00 0.00 C ATOM 706 C VAL A 387 -10.367 1.684 3.689 1.00 0.00 C ATOM 707 O VAL A 387 -9.555 2.167 4.478 1.00 0.00 O ATOM 708 CB VAL A 387 -12.008 1.023 5.449 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.698 2.368 5.279 1.00 0.00 C ATOM 710 CG2 VAL A 387 -12.996 -0.037 5.913 1.00 0.00 C ATOM 0 H VAL A 387 -9.730 -0.625 4.722 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.098 0.453 3.369 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.239 1.130 6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.169 2.657 6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -11.963 3.121 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.458 2.292 4.501 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.464 0.284 6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -13.763 -0.178 5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.470 -0.978 6.077 1.00 0.00 H new ATOM 720 N TYR A 388 -10.462 2.069 2.421 1.00 0.00 N ATOM 721 CA TYR A 388 -9.595 3.104 1.870 1.00 0.00 C ATOM 722 C TYR A 388 -10.232 4.482 2.014 1.00 0.00 C ATOM 723 O TYR A 388 -11.321 4.730 1.499 1.00 0.00 O ATOM 724 CB TYR A 388 -9.297 2.818 0.397 1.00 0.00 C ATOM 725 CG TYR A 388 -8.338 1.669 0.185 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.562 0.433 0.778 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.206 1.820 -0.608 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.688 -0.620 0.587 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.328 0.773 -0.805 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.572 -0.445 -0.205 1.00 0.00 C ATOM 731 OH TYR A 388 -5.699 -1.491 -0.398 1.00 0.00 O ATOM 0 H TYR A 388 -11.130 1.680 1.756 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.660 3.096 2.431 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.232 2.599 -0.118 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.882 3.716 -0.062 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.434 0.293 1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.010 2.773 -1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -7.877 -1.575 1.055 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.454 0.907 -1.426 1.00 0.00 H new ATOM 0 HH TYR A 388 -5.963 -1.994 -1.197 1.00 0.00 H new ATOM 741 N GLU A 389 -9.543 5.375 2.718 1.00 0.00 N ATOM 742 CA GLU A 389 -10.042 6.729 2.930 1.00 0.00 C ATOM 743 C GLU A 389 -8.995 7.763 2.527 1.00 0.00 C ATOM 744 O GLU A 389 -7.954 7.895 3.171 1.00 0.00 O ATOM 745 CB GLU A 389 -10.434 6.928 4.396 1.00 0.00 C ATOM 746 CG GLU A 389 -11.869 6.533 4.702 1.00 0.00 C ATOM 747 CD GLU A 389 -12.445 7.293 5.880 1.00 0.00 C ATOM 748 OE1 GLU A 389 -11.981 8.422 6.142 1.00 0.00 O ATOM 749 OE2 GLU A 389 -13.360 6.758 6.541 1.00 0.00 O ATOM 0 H GLU A 389 -8.639 5.186 3.151 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.924 6.867 2.304 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.763 6.343 5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.290 7.975 4.663 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.487 6.712 3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.911 5.464 4.909 1.00 0.00 H new ATOM 756 N THR A 390 -9.279 8.497 1.455 1.00 0.00 N ATOM 757 CA THR A 390 -8.363 9.518 0.964 1.00 0.00 C ATOM 758 C THR A 390 -8.833 10.914 1.358 1.00 0.00 C ATOM 759 O THR A 390 -9.864 11.390 0.884 1.00 0.00 O ATOM 760 CB THR A 390 -8.218 9.452 -0.568 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.120 8.088 -0.993 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.989 10.222 -1.029 1.00 0.00 C ATOM 0 H THR A 390 -10.136 8.403 0.911 1.00 0.00 H new ATOM 0 HA THR A 390 -7.394 9.320 1.423 1.00 0.00 H new ATOM 0 HB THR A 390 -9.102 9.908 -1.014 1.00 0.00 H new ATOM 0 HG1 THR A 390 -7.719 8.052 -1.887 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.907 10.161 -2.114 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.081 11.266 -0.730 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.098 9.791 -0.573 1.00 0.00 H new ATOM 770 N VAL A 391 -8.070 11.566 2.230 1.00 0.00 N ATOM 771 CA VAL A 391 -8.407 12.909 2.687 1.00 0.00 C ATOM 772 C VAL A 391 -7.582 13.962 1.956 1.00 0.00 C ATOM 773 O VAL A 391 -6.568 13.647 1.335 1.00 0.00 O ATOM 774 CB VAL A 391 -8.183 13.058 4.203 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.958 11.994 4.966 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.699 12.986 4.532 1.00 0.00 C ATOM 0 H VAL A 391 -7.214 11.186 2.634 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.463 13.063 2.466 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.554 14.035 4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.787 12.116 6.036 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.022 12.097 4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.621 11.005 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.559 13.093 5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.301 12.024 4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -6.173 13.789 4.016 1.00 0.00 H new ATOM 786 N GLN A 392 -8.025 15.212 2.036 1.00 0.00 N ATOM 787 CA GLN A 392 -7.327 16.312 1.381 1.00 0.00 C ATOM 788 C GLN A 392 -6.970 17.405 2.384 1.00 0.00 C ATOM 789 O GLN A 392 -7.850 18.004 3.003 1.00 0.00 O ATOM 790 CB GLN A 392 -8.188 16.895 0.259 1.00 0.00 C ATOM 791 CG GLN A 392 -7.500 18.002 -0.524 1.00 0.00 C ATOM 792 CD GLN A 392 -8.465 18.800 -1.377 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.676 18.776 -1.153 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.934 19.513 -2.363 1.00 0.00 N ATOM 0 H GLN A 392 -8.863 15.488 2.547 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.404 15.920 0.954 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.466 16.095 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -9.112 17.284 0.686 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.995 18.673 0.171 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.731 17.566 -1.162 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.925 19.504 -2.513 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.535 20.070 -2.971 1.00 0.00 H new ATOM 803 N ARG A 393 -5.675 17.658 2.540 1.00 0.00 N ATOM 804 CA ARG A 393 -5.202 18.677 3.469 1.00 0.00 C ATOM 805 C ARG A 393 -5.382 20.074 2.882 1.00 0.00 C ATOM 806 O ARG A 393 -5.804 20.228 1.735 1.00 0.00 O ATOM 807 CB ARG A 393 -3.730 18.441 3.812 1.00 0.00 C ATOM 808 CG ARG A 393 -2.813 18.453 2.600 1.00 0.00 C ATOM 809 CD ARG A 393 -1.511 17.719 2.880 1.00 0.00 C ATOM 810 NE ARG A 393 -1.009 17.988 4.225 1.00 0.00 N ATOM 811 CZ ARG A 393 0.266 17.855 4.574 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.163 17.459 3.681 1.00 0.00 N ATOM 813 NH2 ARG A 393 0.645 18.118 5.818 1.00 0.00 N ATOM 0 H ARG A 393 -4.934 17.171 2.035 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.796 18.606 4.380 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.402 19.208 4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.633 17.482 4.321 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.320 17.988 1.754 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.598 19.483 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.666 16.647 2.759 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.762 18.018 2.147 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.674 18.295 4.935 1.00 0.00 H new ATOM 0 HH11 ARG A 393 0.875 17.256 2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.141 17.358 3.951 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -0.043 18.422 6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 393 1.624 18.016 6.085 1.00 0.00 H new ATOM 827 N THR A 394 -5.058 21.090 3.675 1.00 0.00 N ATOM 828 CA THR A 394 -5.185 22.474 3.235 1.00 0.00 C ATOM 829 C THR A 394 -3.819 23.141 3.119 1.00 0.00 C ATOM 830 O THR A 394 -3.672 24.161 2.445 1.00 0.00 O ATOM 831 CB THR A 394 -6.063 23.292 4.201 1.00 0.00 C ATOM 832 OG1 THR A 394 -7.283 22.591 4.467 1.00 0.00 O ATOM 833 CG2 THR A 394 -6.376 24.662 3.618 1.00 0.00 C ATOM 0 H THR A 394 -4.705 20.981 4.626 1.00 0.00 H new ATOM 0 HA THR A 394 -5.660 22.452 2.254 1.00 0.00 H new ATOM 0 HB THR A 394 -5.512 23.428 5.132 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.835 23.117 5.083 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.997 25.222 4.317 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.447 25.204 3.444 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.909 24.543 2.675 1.00 0.00 H new ATOM 841 N ILE A 395 -2.824 22.559 3.779 1.00 0.00 N ATOM 842 CA ILE A 395 -1.469 23.098 3.748 1.00 0.00 C ATOM 843 C ILE A 395 -0.815 22.861 2.391 1.00 0.00 C ATOM 844 O ILE A 395 -0.304 23.791 1.766 1.00 0.00 O ATOM 845 CB ILE A 395 -0.589 22.472 4.845 1.00 0.00 C ATOM 846 CG1 ILE A 395 0.816 23.076 4.809 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.526 20.961 4.677 1.00 0.00 C ATOM 848 CD1 ILE A 395 0.927 24.394 5.543 1.00 0.00 C ATOM 0 H ILE A 395 -2.930 21.715 4.342 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.551 24.170 3.928 1.00 0.00 H new ATOM 0 HB ILE A 395 -1.034 22.692 5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.519 22.366 5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.113 23.222 3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.100 20.534 5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.531 20.545 4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -0.102 20.721 3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 395 1.950 24.763 5.476 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.249 25.119 5.093 1.00 0.00 H new ATOM 0 HD13 ILE A 395 0.661 24.251 6.590 1.00 0.00 H new ATOM 860 N ASP A 396 -0.837 21.612 1.939 1.00 0.00 N ATOM 861 CA ASP A 396 -0.249 21.253 0.654 1.00 0.00 C ATOM 862 C ASP A 396 -1.303 20.670 -0.282 1.00 0.00 C ATOM 863 O ASP A 396 -0.974 20.047 -1.291 1.00 0.00 O ATOM 864 CB ASP A 396 0.887 20.248 0.852 1.00 0.00 C ATOM 865 CG ASP A 396 1.731 20.075 -0.395 1.00 0.00 C ATOM 866 OD1 ASP A 396 2.578 20.953 -0.666 1.00 0.00 O ATOM 867 OD2 ASP A 396 1.546 19.061 -1.101 1.00 0.00 O ATOM 0 H ASP A 396 -1.256 20.831 2.444 1.00 0.00 H new ATOM 0 HA ASP A 396 0.153 22.159 0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.522 20.579 1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.469 19.284 1.141 1.00 0.00 H new ATOM 872 N ARG A 397 -2.570 20.876 0.061 1.00 0.00 N ATOM 873 CA ARG A 397 -3.672 20.369 -0.748 1.00 0.00 C ATOM 874 C ARG A 397 -3.320 19.017 -1.361 1.00 0.00 C ATOM 875 O ARG A 397 -3.768 18.686 -2.458 1.00 0.00 O ATOM 876 CB ARG A 397 -4.023 21.366 -1.853 1.00 0.00 C ATOM 877 CG ARG A 397 -4.464 22.724 -1.331 1.00 0.00 C ATOM 878 CD ARG A 397 -5.864 22.666 -0.742 1.00 0.00 C ATOM 879 NE ARG A 397 -6.490 23.985 -0.688 1.00 0.00 N ATOM 880 CZ ARG A 397 -7.747 24.187 -0.309 1.00 0.00 C ATOM 881 NH1 ARG A 397 -8.509 23.161 0.047 1.00 0.00 N ATOM 882 NH2 ARG A 397 -8.245 25.417 -0.286 1.00 0.00 N ATOM 0 H ARG A 397 -2.859 21.390 0.893 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.537 20.239 -0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.156 21.499 -2.500 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.819 20.947 -2.469 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.762 23.068 -0.571 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -4.439 23.452 -2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -6.481 21.996 -1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.818 22.245 0.262 1.00 0.00 H new ATOM 0 HE ARG A 397 -5.931 24.795 -0.956 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -8.130 22.214 0.030 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -9.474 23.319 0.338 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -7.662 26.208 -0.560 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -9.210 25.571 0.005 1.00 0.00 H new ATOM 896 N MET A 398 -2.514 18.240 -0.644 1.00 0.00 N ATOM 897 CA MET A 398 -2.102 16.924 -1.118 1.00 0.00 C ATOM 898 C MET A 398 -3.124 15.861 -0.728 1.00 0.00 C ATOM 899 O MET A 398 -3.968 16.086 0.140 1.00 0.00 O ATOM 900 CB MET A 398 -0.728 16.561 -0.550 1.00 0.00 C ATOM 901 CG MET A 398 0.082 15.648 -1.456 1.00 0.00 C ATOM 902 SD MET A 398 0.455 16.404 -3.050 1.00 0.00 S ATOM 903 CE MET A 398 2.060 15.689 -3.397 1.00 0.00 C ATOM 0 H MET A 398 -2.134 18.499 0.266 1.00 0.00 H new ATOM 0 HA MET A 398 -2.039 16.960 -2.206 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.164 17.477 -0.372 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.860 16.076 0.417 1.00 0.00 H new ATOM 0 HG2 MET A 398 1.014 15.382 -0.958 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.469 14.721 -1.618 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.237 15.697 -4.473 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.834 16.272 -2.898 1.00 0.00 H new ATOM 0 HE3 MET A 398 2.087 14.662 -3.032 1.00 0.00 H new ATOM 913 N PHE A 399 -3.042 14.702 -1.373 1.00 0.00 N ATOM 914 CA PHE A 399 -3.961 13.605 -1.093 1.00 0.00 C ATOM 915 C PHE A 399 -3.256 12.485 -0.333 1.00 0.00 C ATOM 916 O PHE A 399 -2.114 12.137 -0.637 1.00 0.00 O ATOM 917 CB PHE A 399 -4.549 13.060 -2.397 1.00 0.00 C ATOM 918 CG PHE A 399 -5.321 14.083 -3.180 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.526 14.574 -2.705 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.841 14.553 -4.392 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.238 15.515 -3.423 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.549 15.495 -5.114 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.749 15.976 -4.630 1.00 0.00 C ATOM 0 H PHE A 399 -2.349 14.498 -2.093 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.769 13.990 -0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.740 12.674 -3.017 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.204 12.220 -2.168 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.913 14.217 -1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.904 14.179 -4.776 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.176 15.890 -3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.164 15.855 -6.057 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.304 16.711 -5.194 1.00 0.00 H new ATOM 933 N CYS A 400 -3.943 11.927 0.657 1.00 0.00 N ATOM 934 CA CYS A 400 -3.383 10.848 1.463 1.00 0.00 C ATOM 935 C CYS A 400 -4.451 9.814 1.805 1.00 0.00 C ATOM 936 O CYS A 400 -5.518 10.155 2.316 1.00 0.00 O ATOM 937 CB CYS A 400 -2.769 11.408 2.747 1.00 0.00 C ATOM 938 SG CYS A 400 -2.289 10.144 3.948 1.00 0.00 S ATOM 0 H CYS A 400 -4.889 12.204 0.921 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.603 10.359 0.879 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -1.891 12.001 2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.485 12.085 3.214 1.00 0.00 H new ATOM 0 HG CYS A 400 -1.275 10.568 4.642 1.00 0.00 H new ATOM 944 N SER A 401 -4.158 8.550 1.517 1.00 0.00 N ATOM 945 CA SER A 401 -5.095 7.467 1.789 1.00 0.00 C ATOM 946 C SER A 401 -4.664 6.671 3.017 1.00 0.00 C ATOM 947 O SER A 401 -3.492 6.675 3.394 1.00 0.00 O ATOM 948 CB SER A 401 -5.200 6.539 0.577 1.00 0.00 C ATOM 949 OG SER A 401 -6.424 5.825 0.585 1.00 0.00 O ATOM 0 H SER A 401 -3.279 8.251 1.095 1.00 0.00 H new ATOM 0 HA SER A 401 -6.072 7.907 1.987 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.122 7.123 -0.340 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.366 5.837 0.579 1.00 0.00 H new ATOM 0 HG SER A 401 -7.115 6.355 0.136 1.00 0.00 H new ATOM 955 N VAL A 402 -5.621 5.988 3.637 1.00 0.00 N ATOM 956 CA VAL A 402 -5.342 5.186 4.823 1.00 0.00 C ATOM 957 C VAL A 402 -6.186 3.916 4.838 1.00 0.00 C ATOM 958 O VAL A 402 -7.404 3.969 5.012 1.00 0.00 O ATOM 959 CB VAL A 402 -5.609 5.982 6.114 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.305 5.131 7.338 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.789 7.263 6.129 1.00 0.00 C ATOM 0 H VAL A 402 -6.596 5.974 3.338 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.286 4.917 4.783 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.664 6.253 6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.499 5.710 8.241 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -5.939 4.245 7.332 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.258 4.828 7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.990 7.813 7.048 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.728 7.017 6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.060 7.879 5.271 1.00 0.00 H new ATOM 971 N VAL A 403 -5.530 2.774 4.654 1.00 0.00 N ATOM 972 CA VAL A 403 -6.219 1.490 4.648 1.00 0.00 C ATOM 973 C VAL A 403 -6.308 0.907 6.054 1.00 0.00 C ATOM 974 O VAL A 403 -5.412 1.101 6.877 1.00 0.00 O ATOM 975 CB VAL A 403 -5.511 0.477 3.729 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.121 0.157 4.257 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.343 -0.789 3.591 1.00 0.00 C ATOM 0 H VAL A 403 -4.522 2.713 4.507 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.224 1.673 4.269 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.404 0.923 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.636 -0.560 3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.528 1.071 4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.201 -0.269 5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -5.828 -1.494 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.484 -1.240 4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.314 -0.541 3.163 1.00 0.00 H new ATOM 987 N THR A 404 -7.395 0.191 6.325 1.00 0.00 N ATOM 988 CA THR A 404 -7.602 -0.420 7.632 1.00 0.00 C ATOM 989 C THR A 404 -7.935 -1.902 7.499 1.00 0.00 C ATOM 990 O THR A 404 -8.917 -2.273 6.857 1.00 0.00 O ATOM 991 CB THR A 404 -8.734 0.281 8.407 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.392 1.652 8.639 1.00 0.00 O ATOM 993 CG2 THR A 404 -8.992 -0.415 9.734 1.00 0.00 C ATOM 0 H THR A 404 -8.146 0.020 5.656 1.00 0.00 H new ATOM 0 HA THR A 404 -6.669 -0.308 8.185 1.00 0.00 H new ATOM 0 HB THR A 404 -9.642 0.231 7.806 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.117 2.091 9.131 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.795 0.097 10.264 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.280 -1.450 9.552 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.086 -0.392 10.339 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.110 -2.745 8.112 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.318 -4.188 8.065 1.00 0.00 C ATOM 1003 C VAL A 405 -7.016 -4.831 9.413 1.00 0.00 C ATOM 1004 O VAL A 405 -6.029 -4.494 10.066 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.438 -4.846 6.986 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.775 -6.323 6.849 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.601 -4.128 5.654 1.00 0.00 C ATOM 0 H VAL A 405 -6.292 -2.454 8.647 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.367 -4.349 7.816 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.395 -4.763 7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.143 -6.771 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.602 -6.825 7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.822 -6.433 6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -5.972 -4.606 4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.643 -4.178 5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.305 -3.085 5.764 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.873 -5.760 9.824 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.697 -6.453 11.094 1.00 0.00 C ATOM 1019 C ALA A 406 -7.653 -5.467 12.256 1.00 0.00 C ATOM 1020 O ALA A 406 -6.752 -5.521 13.093 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.430 -7.295 11.065 1.00 0.00 C ATOM 0 H ALA A 406 -8.696 -6.050 9.296 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.553 -7.111 11.242 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.311 -7.807 12.020 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.501 -8.032 10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.569 -6.650 10.889 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.630 -4.567 12.301 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.700 -3.568 13.361 1.00 0.00 C ATOM 1029 C GLU A 407 -7.382 -2.808 13.479 1.00 0.00 C ATOM 1030 O GLU A 407 -6.959 -2.448 14.578 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.040 -4.232 14.697 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.392 -4.925 14.705 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.033 -4.939 16.080 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.645 -5.790 16.907 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -11.922 -4.097 16.327 1.00 0.00 O ATOM 0 H GLU A 407 -9.384 -4.509 11.616 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.487 -2.859 13.106 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.266 -4.961 14.938 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.023 -3.477 15.483 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.058 -4.423 14.003 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.273 -5.950 14.353 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.740 -2.568 12.341 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.470 -1.852 12.317 1.00 0.00 C ATOM 1044 C GLN A 408 -5.421 -0.869 11.152 1.00 0.00 C ATOM 1045 O GLN A 408 -5.731 -1.222 10.014 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.306 -2.838 12.217 1.00 0.00 C ATOM 1047 CG GLN A 408 -2.939 -2.173 12.255 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.800 -1.191 13.400 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.201 -1.475 14.530 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.230 -0.026 13.116 1.00 0.00 N ATOM 0 H GLN A 408 -7.078 -2.859 11.424 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.381 -1.290 13.247 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.376 -3.553 13.036 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.399 -3.405 11.290 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.169 -2.939 12.343 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.766 -1.653 11.313 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -1.912 0.168 12.166 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.110 0.675 13.847 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.030 0.367 11.443 1.00 0.00 N ATOM 1060 CA LYS A 409 -4.940 1.402 10.420 1.00 0.00 C ATOM 1061 C LYS A 409 -3.506 1.548 9.919 1.00 0.00 C ATOM 1062 O LYS A 409 -2.560 1.553 10.707 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.435 2.740 10.974 1.00 0.00 C ATOM 1064 CG LYS A 409 -6.949 2.840 11.060 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.382 3.944 12.009 1.00 0.00 C ATOM 1066 CE LYS A 409 -8.755 3.664 12.600 1.00 0.00 C ATOM 1067 NZ LYS A 409 -9.330 4.868 13.262 1.00 0.00 N ATOM 0 H LYS A 409 -4.770 0.676 12.380 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.572 1.106 9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.012 2.891 11.967 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.061 3.546 10.342 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.359 3.030 10.068 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.359 1.888 11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.652 4.042 12.812 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.401 4.896 11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -9.428 3.327 11.812 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.680 2.852 13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -10.266 4.636 13.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.701 5.175 14.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.425 5.635 12.566 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.354 1.667 8.605 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.035 1.811 7.999 1.00 0.00 C ATOM 1083 C TYR A 410 -1.981 3.044 7.101 1.00 0.00 C ATOM 1084 O TYR A 410 -2.624 3.090 6.053 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.683 0.561 7.190 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.919 -0.731 7.939 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -0.960 -1.238 8.807 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.099 -1.446 7.777 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.170 -2.418 9.493 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.319 -2.626 8.460 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.351 -3.109 9.316 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.565 -4.285 9.997 1.00 0.00 O ATOM 0 H TYR A 410 -4.127 1.667 7.939 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.306 1.934 8.800 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.273 0.553 6.274 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.635 0.613 6.894 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.034 -0.700 8.948 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -3.858 -1.073 7.105 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.414 -2.798 10.164 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.244 -3.168 8.325 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.446 -4.644 9.761 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.207 4.039 7.521 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.067 5.272 6.756 1.00 0.00 C ATOM 1104 C GLN A 411 0.402 5.586 6.492 1.00 0.00 C ATOM 1105 O GLN A 411 1.255 5.385 7.356 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.723 6.437 7.501 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.440 7.794 6.878 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.195 8.918 7.560 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -3.132 8.679 8.322 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -1.790 10.153 7.290 1.00 0.00 N ATOM 0 H GLN A 411 -0.668 4.016 8.386 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.568 5.133 5.798 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.801 6.278 7.530 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.373 6.440 8.533 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.370 7.997 6.929 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.710 7.768 5.822 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -1.009 10.306 6.652 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -2.260 10.949 7.720 1.00 0.00 H new ATOM 1119 N SER A 412 0.690 6.078 5.291 1.00 0.00 N ATOM 1120 CA SER A 412 2.057 6.416 4.911 1.00 0.00 C ATOM 1121 C SER A 412 2.384 7.859 5.283 1.00 0.00 C ATOM 1122 O SER A 412 1.539 8.748 5.173 1.00 0.00 O ATOM 1123 CB SER A 412 2.258 6.206 3.409 1.00 0.00 C ATOM 1124 OG SER A 412 3.633 6.243 3.068 1.00 0.00 O ATOM 0 H SER A 412 -0.005 6.251 4.565 1.00 0.00 H new ATOM 0 HA SER A 412 2.733 5.757 5.456 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.832 5.247 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.722 6.977 2.856 1.00 0.00 H new ATOM 0 HG SER A 412 3.728 6.264 2.093 1.00 0.00 H new ATOM 1130 N THR A 413 3.617 8.085 5.725 1.00 0.00 N ATOM 1131 CA THR A 413 4.057 9.418 6.115 1.00 0.00 C ATOM 1132 C THR A 413 4.422 10.255 4.895 1.00 0.00 C ATOM 1133 O THR A 413 5.028 11.321 5.018 1.00 0.00 O ATOM 1134 CB THR A 413 5.271 9.355 7.062 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.389 8.768 6.386 1.00 0.00 O ATOM 1136 CG2 THR A 413 4.944 8.546 8.308 1.00 0.00 C ATOM 0 H THR A 413 4.329 7.361 5.822 1.00 0.00 H new ATOM 0 HA THR A 413 3.222 9.886 6.637 1.00 0.00 H new ATOM 0 HB THR A 413 5.522 10.372 7.364 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.069 9.454 6.222 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.816 8.516 8.961 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.111 9.011 8.836 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.670 7.531 8.021 1.00 0.00 H new ATOM 1144 N LEU A 414 4.048 9.769 3.716 1.00 0.00 N ATOM 1145 CA LEU A 414 4.335 10.474 2.472 1.00 0.00 C ATOM 1146 C LEU A 414 3.080 10.598 1.614 1.00 0.00 C ATOM 1147 O LEU A 414 2.508 9.595 1.185 1.00 0.00 O ATOM 1148 CB LEU A 414 5.431 9.745 1.691 1.00 0.00 C ATOM 1149 CG LEU A 414 6.752 9.530 2.431 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.659 8.599 1.641 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.443 10.861 2.687 1.00 0.00 C ATOM 0 H LEU A 414 3.545 8.890 3.596 1.00 0.00 H new ATOM 0 HA LEU A 414 4.681 11.477 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.046 8.772 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.635 10.307 0.780 1.00 0.00 H new ATOM 0 HG LEU A 414 6.537 9.065 3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.595 8.457 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.166 7.636 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.867 9.036 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.381 10.688 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.646 11.354 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.797 11.495 3.294 1.00 0.00 H new ATOM 1163 N TRP A 415 2.659 11.832 1.367 1.00 0.00 N ATOM 1164 CA TRP A 415 1.472 12.087 0.557 1.00 0.00 C ATOM 1165 C TRP A 415 1.723 11.732 -0.904 1.00 0.00 C ATOM 1166 O TRP A 415 2.803 11.260 -1.261 1.00 0.00 O ATOM 1167 CB TRP A 415 1.056 13.554 0.674 1.00 0.00 C ATOM 1168 CG TRP A 415 0.622 13.940 2.056 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.410 14.032 3.167 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.704 14.284 2.473 1.00 0.00 C ATOM 1171 NE1 TRP A 415 0.655 14.412 4.250 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.646 14.575 3.850 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.934 14.378 1.817 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.770 14.950 4.580 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -3.050 14.750 2.543 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.962 15.033 3.912 1.00 0.00 C ATOM 0 H TRP A 415 3.121 12.672 1.715 1.00 0.00 H new ATOM 0 HA TRP A 415 0.665 11.457 0.931 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.891 14.186 0.373 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.241 13.750 -0.023 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.472 13.835 3.191 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.006 14.550 5.198 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -2.012 14.164 0.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.704 15.168 5.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -4.006 14.824 2.046 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.852 15.322 4.451 1.00 0.00 H new ATOM 1187 N ASP A 416 0.721 11.962 -1.745 1.00 0.00 N ATOM 1188 CA ASP A 416 0.834 11.667 -3.168 1.00 0.00 C ATOM 1189 C ASP A 416 0.324 12.834 -4.007 1.00 0.00 C ATOM 1190 O ASP A 416 -0.538 13.597 -3.571 1.00 0.00 O ATOM 1191 CB ASP A 416 0.054 10.397 -3.511 1.00 0.00 C ATOM 1192 CG ASP A 416 0.623 9.166 -2.833 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.886 9.229 -1.613 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.805 8.141 -3.521 1.00 0.00 O ATOM 0 H ASP A 416 -0.179 12.352 -1.466 1.00 0.00 H new ATOM 0 HA ASP A 416 1.888 11.510 -3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -0.987 10.523 -3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.062 10.250 -4.591 1.00 0.00 H new ATOM 1199 N LYS A 417 0.863 12.969 -5.214 1.00 0.00 N ATOM 1200 CA LYS A 417 0.464 14.043 -6.116 1.00 0.00 C ATOM 1201 C LYS A 417 -1.026 13.961 -6.433 1.00 0.00 C ATOM 1202 O LYS A 417 -1.727 14.973 -6.432 1.00 0.00 O ATOM 1203 CB LYS A 417 1.276 13.978 -7.411 1.00 0.00 C ATOM 1204 CG LYS A 417 1.157 12.649 -8.138 1.00 0.00 C ATOM 1205 CD LYS A 417 2.247 12.487 -9.184 1.00 0.00 C ATOM 1206 CE LYS A 417 2.037 13.431 -10.359 1.00 0.00 C ATOM 1207 NZ LYS A 417 1.158 12.832 -11.401 1.00 0.00 N ATOM 0 H LYS A 417 1.578 12.347 -5.591 1.00 0.00 H new ATOM 0 HA LYS A 417 0.661 14.993 -5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.948 14.777 -8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.325 14.165 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.218 11.833 -7.418 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.180 12.581 -8.616 1.00 0.00 H new ATOM 0 HD2 LYS A 417 3.219 12.679 -8.731 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.260 11.457 -9.541 1.00 0.00 H new ATOM 0 HE2 LYS A 417 1.596 14.362 -10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 417 3.002 13.684 -10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 1.039 13.506 -12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 1.591 11.957 -11.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 0.229 12.614 -10.988 1.00 0.00 H new ATOM 1221 N SER A 418 -1.503 12.750 -6.703 1.00 0.00 N ATOM 1222 CA SER A 418 -2.910 12.537 -7.024 1.00 0.00 C ATOM 1223 C SER A 418 -3.588 11.686 -5.954 1.00 0.00 C ATOM 1224 O SER A 418 -2.924 11.051 -5.136 1.00 0.00 O ATOM 1225 CB SER A 418 -3.046 11.862 -8.390 1.00 0.00 C ATOM 1226 OG SER A 418 -2.814 10.467 -8.296 1.00 0.00 O ATOM 0 H SER A 418 -0.936 11.902 -6.706 1.00 0.00 H new ATOM 0 HA SER A 418 -3.402 13.509 -7.056 1.00 0.00 H new ATOM 0 HB2 SER A 418 -4.044 12.042 -8.790 1.00 0.00 H new ATOM 0 HB3 SER A 418 -2.338 12.305 -9.090 1.00 0.00 H new ATOM 0 HG SER A 418 -2.909 10.059 -9.182 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.917 11.680 -5.968 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.689 10.908 -5.001 1.00 0.00 C ATOM 1234 C LYS A 419 -5.620 9.417 -5.317 1.00 0.00 C ATOM 1235 O LYS A 419 -5.430 8.591 -4.424 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.147 11.372 -4.994 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.063 10.487 -4.167 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.499 10.557 -4.657 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.452 9.868 -3.693 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.168 8.410 -3.580 1.00 0.00 N ATOM 0 H LYS A 419 -5.482 12.201 -6.639 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.257 11.073 -4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.194 12.390 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.515 11.403 -6.020 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.712 9.456 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.019 10.793 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.793 11.600 -4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.572 10.090 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.372 10.331 -2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -11.478 10.013 -4.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.057 7.895 -3.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -9.726 8.073 -4.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -9.522 8.243 -2.782 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.774 9.079 -6.592 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.727 7.688 -7.027 1.00 0.00 C ATOM 1256 C LYS A 420 -4.456 7.006 -6.531 1.00 0.00 C ATOM 1257 O LYS A 420 -4.502 5.893 -6.005 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.799 7.607 -8.554 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.037 8.263 -9.140 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.112 8.068 -10.645 1.00 0.00 C ATOM 1261 CE LYS A 420 -6.357 9.161 -11.386 1.00 0.00 C ATOM 1262 NZ LYS A 420 -6.424 8.978 -12.862 1.00 0.00 N ATOM 0 H LYS A 420 -5.933 9.750 -7.344 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.586 7.171 -6.601 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -4.913 8.080 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.776 6.560 -8.855 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.928 7.843 -8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.029 9.328 -8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.697 7.095 -10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -8.155 8.066 -10.961 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -6.773 10.133 -11.121 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -5.315 9.163 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -5.898 9.743 -13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -6.004 8.061 -13.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -7.417 9.002 -13.170 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.324 7.679 -6.700 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.040 7.138 -6.267 1.00 0.00 C ATOM 1278 C LEU A 421 -2.040 6.871 -4.766 1.00 0.00 C ATOM 1279 O LEU A 421 -1.754 5.759 -4.323 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.910 8.105 -6.625 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.615 8.270 -8.116 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.188 9.537 -8.365 1.00 0.00 C ATOM 1283 CD2 LEU A 421 0.127 7.053 -8.651 1.00 0.00 C ATOM 0 H LEU A 421 -3.268 8.600 -7.134 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.879 6.193 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.153 9.084 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.001 7.767 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.563 8.355 -8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.388 9.637 -9.432 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.379 10.401 -8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.132 9.482 -7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.329 7.188 -9.714 1.00 0.00 H new ATOM 0 HD22 LEU A 421 1.069 6.936 -8.115 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.485 6.162 -8.508 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.363 7.899 -3.987 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.405 7.774 -2.535 1.00 0.00 C ATOM 1297 C ALA A 422 -2.941 6.409 -2.117 1.00 0.00 C ATOM 1298 O ALA A 422 -2.382 5.757 -1.236 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.254 8.884 -1.934 1.00 0.00 C ATOM 0 H ALA A 422 -2.599 8.827 -4.337 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.387 7.866 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.276 8.778 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.826 9.852 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.269 8.819 -2.326 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.028 5.985 -2.754 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.640 4.698 -2.445 1.00 0.00 C ATOM 1307 C GLU A 423 -3.639 3.561 -2.630 1.00 0.00 C ATOM 1308 O GLU A 423 -3.411 2.768 -1.718 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.864 4.464 -3.332 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.129 5.127 -2.812 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.327 4.882 -3.708 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.198 5.072 -4.936 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.393 4.499 -3.183 1.00 0.00 O ATOM 0 H GLU A 423 -4.502 6.513 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 423 -4.955 4.716 -1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.653 4.839 -4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.037 3.392 -3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.346 4.753 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.961 6.200 -2.721 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.047 3.490 -3.818 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.072 2.450 -4.124 1.00 0.00 C ATOM 1322 C GLN A 424 -1.034 2.333 -3.012 1.00 0.00 C ATOM 1323 O GLN A 424 -0.680 1.231 -2.592 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.380 2.746 -5.455 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.316 3.295 -6.519 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.662 2.597 -6.529 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.509 2.844 -5.671 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.865 1.717 -7.503 1.00 0.00 N ATOM 0 H GLN A 424 -3.225 4.140 -4.584 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.603 1.501 -4.202 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.576 3.462 -5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.918 1.831 -5.826 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.465 4.362 -6.351 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.849 3.189 -7.498 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -3.135 1.543 -8.194 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.751 1.215 -7.560 1.00 0.00 H new ATOM 1337 N THR A 425 -0.549 3.477 -2.539 1.00 0.00 N ATOM 1338 CA THR A 425 0.449 3.503 -1.478 1.00 0.00 C ATOM 1339 C THR A 425 -0.055 2.784 -0.231 1.00 0.00 C ATOM 1340 O THR A 425 0.687 2.041 0.411 1.00 0.00 O ATOM 1341 CB THR A 425 0.833 4.947 -1.103 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.330 5.636 -2.256 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.886 4.959 -0.006 1.00 0.00 C ATOM 0 H THR A 425 -0.832 4.398 -2.875 1.00 0.00 H new ATOM 0 HA THR A 425 1.330 2.988 -1.861 1.00 0.00 H new ATOM 0 HB THR A 425 -0.059 5.453 -0.734 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.849 6.483 -2.363 1.00 0.00 H new ATOM 0 HG21 THR A 425 2.141 5.989 0.242 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.494 4.459 0.880 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.778 4.437 -0.352 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.321 3.009 0.105 1.00 0.00 N ATOM 1352 CA ALA A 426 -1.924 2.379 1.273 1.00 0.00 C ATOM 1353 C ALA A 426 -1.568 0.898 1.344 1.00 0.00 C ATOM 1354 O ALA A 426 -0.911 0.453 2.284 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.434 2.561 1.249 1.00 0.00 C ATOM 0 H ALA A 426 -1.949 3.623 -0.415 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.525 2.864 2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -3.872 2.086 2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.672 3.625 1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.841 2.103 0.348 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.007 0.140 0.345 1.00 0.00 N ATOM 1362 CA ALA A 427 -1.734 -1.290 0.294 1.00 0.00 C ATOM 1363 C ALA A 427 -0.305 -1.592 0.734 1.00 0.00 C ATOM 1364 O ALA A 427 -0.083 -2.162 1.802 1.00 0.00 O ATOM 1365 CB ALA A 427 -1.980 -1.825 -1.109 1.00 0.00 C ATOM 0 H ALA A 427 -2.554 0.493 -0.440 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.413 -1.789 0.985 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -1.772 -2.895 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.019 -1.651 -1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.325 -1.313 -1.814 1.00 0.00 H new ATOM 1371 N ILE A 428 0.658 -1.207 -0.096 1.00 0.00 N ATOM 1372 CA ILE A 428 2.065 -1.437 0.208 1.00 0.00 C ATOM 1373 C ILE A 428 2.340 -1.265 1.698 1.00 0.00 C ATOM 1374 O ILE A 428 2.745 -2.208 2.379 1.00 0.00 O ATOM 1375 CB ILE A 428 2.976 -0.481 -0.584 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.783 -0.687 -2.088 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.432 -0.695 -0.198 1.00 0.00 C ATOM 1378 CD1 ILE A 428 3.266 0.477 -2.924 1.00 0.00 C ATOM 0 H ILE A 428 0.490 -0.734 -0.984 1.00 0.00 H new ATOM 0 HA ILE A 428 2.287 -2.463 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 428 2.702 0.545 -0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 428 3.314 -1.589 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.725 -0.855 -2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 428 5.063 -0.012 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.558 -0.504 0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.720 -1.723 -0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 428 3.098 0.262 -3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.718 1.377 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.331 0.632 -2.751 1.00 0.00 H new ATOM 1390 N VAL A 429 2.116 -0.055 2.200 1.00 0.00 N ATOM 1391 CA VAL A 429 2.336 0.241 3.610 1.00 0.00 C ATOM 1392 C VAL A 429 1.732 -0.840 4.500 1.00 0.00 C ATOM 1393 O VAL A 429 2.300 -1.198 5.533 1.00 0.00 O ATOM 1394 CB VAL A 429 1.735 1.605 3.999 1.00 0.00 C ATOM 1395 CG1 VAL A 429 2.085 1.953 5.438 1.00 0.00 C ATOM 1396 CG2 VAL A 429 2.217 2.689 3.047 1.00 0.00 C ATOM 0 H VAL A 429 1.782 0.737 1.650 1.00 0.00 H new ATOM 0 HA VAL A 429 3.415 0.272 3.761 1.00 0.00 H new ATOM 0 HB VAL A 429 0.650 1.540 3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.652 2.920 5.694 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.686 1.188 6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 429 3.168 2.000 5.548 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.783 3.646 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.304 2.755 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.910 2.443 2.030 1.00 0.00 H new ATOM 1406 N CYS A 430 0.578 -1.357 4.092 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.104 -2.398 4.852 1.00 0.00 C ATOM 1408 C CYS A 430 0.598 -3.741 4.686 1.00 0.00 C ATOM 1409 O CYS A 430 1.118 -4.306 5.650 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.562 -2.512 4.405 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.572 -3.590 5.448 1.00 0.00 S ATOM 0 H CYS A 430 0.096 -1.072 3.240 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.075 -2.122 5.906 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.006 -1.517 4.393 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.589 -2.886 3.381 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.071 -2.900 6.430 1.00 0.00 H new ATOM 1417 N LEU A 431 0.610 -4.249 3.459 1.00 0.00 N ATOM 1418 CA LEU A 431 1.248 -5.528 3.167 1.00 0.00 C ATOM 1419 C LEU A 431 2.508 -5.713 4.005 1.00 0.00 C ATOM 1420 O LEU A 431 2.790 -6.810 4.487 1.00 0.00 O ATOM 1421 CB LEU A 431 1.593 -5.620 1.679 1.00 0.00 C ATOM 1422 CG LEU A 431 0.451 -5.327 0.706 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.956 -5.342 -0.729 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.676 -6.333 0.887 1.00 0.00 C ATOM 0 H LEU A 431 0.185 -3.795 2.650 1.00 0.00 H new ATOM 0 HA LEU A 431 0.546 -6.322 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.407 -4.926 1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.969 -6.622 1.475 1.00 0.00 H new ATOM 0 HG LEU A 431 0.061 -4.332 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.130 -5.132 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.728 -4.582 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.373 -6.323 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.480 -6.109 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.300 -7.339 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.057 -6.274 1.907 1.00 0.00 H new ATOM 1436 N ARG A 432 3.261 -4.632 4.178 1.00 0.00 N ATOM 1437 CA ARG A 432 4.491 -4.674 4.960 1.00 0.00 C ATOM 1438 C ARG A 432 4.186 -4.646 6.455 1.00 0.00 C ATOM 1439 O ARG A 432 4.806 -5.365 7.238 1.00 0.00 O ATOM 1440 CB ARG A 432 5.396 -3.498 4.591 1.00 0.00 C ATOM 1441 CG ARG A 432 6.843 -3.684 5.019 1.00 0.00 C ATOM 1442 CD ARG A 432 7.735 -2.588 4.459 1.00 0.00 C ATOM 1443 NE ARG A 432 9.137 -2.786 4.819 1.00 0.00 N ATOM 1444 CZ ARG A 432 10.134 -2.069 4.312 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.885 -1.112 3.429 1.00 0.00 N ATOM 1446 NH2 ARG A 432 11.383 -2.308 4.689 1.00 0.00 N ATOM 0 H ARG A 432 3.041 -3.716 3.787 1.00 0.00 H new ATOM 0 HA ARG A 432 5.007 -5.606 4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 432 5.362 -3.349 3.512 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.004 -2.591 5.051 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.904 -3.684 6.107 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.202 -4.656 4.679 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.640 -2.562 3.373 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.398 -1.621 4.832 1.00 0.00 H new ATOM 0 HE ARG A 432 9.363 -3.514 5.496 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.926 -0.924 3.137 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.653 -0.563 3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 432 11.579 -3.043 5.369 1.00 0.00 H new ATOM 0 HH22 ARG A 432 12.148 -1.757 4.299 1.00 0.00 H new ATOM 1460 N SER A 433 3.228 -3.810 6.842 1.00 0.00 N ATOM 1461 CA SER A 433 2.844 -3.685 8.243 1.00 0.00 C ATOM 1462 C SER A 433 2.338 -5.017 8.789 1.00 0.00 C ATOM 1463 O SER A 433 2.555 -5.344 9.956 1.00 0.00 O ATOM 1464 CB SER A 433 1.765 -2.612 8.404 1.00 0.00 C ATOM 1465 OG SER A 433 1.701 -2.150 9.743 1.00 0.00 O ATOM 0 H SER A 433 2.704 -3.210 6.205 1.00 0.00 H new ATOM 0 HA SER A 433 3.727 -3.391 8.811 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.977 -1.776 7.737 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.797 -3.018 8.109 1.00 0.00 H new ATOM 0 HG SER A 433 0.806 -1.793 9.923 1.00 0.00 H new ATOM 1471 N GLN A 434 1.663 -5.781 7.936 1.00 0.00 N ATOM 1472 CA GLN A 434 1.125 -7.077 8.333 1.00 0.00 C ATOM 1473 C GLN A 434 2.242 -8.102 8.499 1.00 0.00 C ATOM 1474 O GLN A 434 2.082 -9.102 9.198 1.00 0.00 O ATOM 1475 CB GLN A 434 0.113 -7.571 7.298 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.924 -6.527 6.915 1.00 0.00 C ATOM 1477 CD GLN A 434 -2.207 -7.144 6.392 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -3.076 -7.547 7.166 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.332 -7.221 5.073 1.00 0.00 N ATOM 0 H GLN A 434 1.476 -5.525 6.966 1.00 0.00 H new ATOM 0 HA GLN A 434 0.623 -6.955 9.293 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.647 -7.887 6.402 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -0.397 -8.450 7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.150 -5.909 7.784 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.506 -5.867 6.155 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.587 -6.875 4.469 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.173 -7.627 4.663 1.00 0.00 H new ATOM 1488 N GLY A 435 3.375 -7.847 7.850 1.00 0.00 N ATOM 1489 CA GLY A 435 4.502 -8.757 7.938 1.00 0.00 C ATOM 1490 C GLY A 435 4.676 -9.588 6.682 1.00 0.00 C ATOM 1491 O GLY A 435 5.415 -10.573 6.678 1.00 0.00 O ATOM 0 H GLY A 435 3.532 -7.026 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.412 -8.186 8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 435 4.364 -9.420 8.792 1.00 0.00 H new ATOM 1495 N LEU A 436 3.993 -9.192 5.614 1.00 0.00 N ATOM 1496 CA LEU A 436 4.074 -9.908 4.346 1.00 0.00 C ATOM 1497 C LEU A 436 5.215 -9.370 3.488 1.00 0.00 C ATOM 1498 O LEU A 436 5.540 -8.183 3.517 1.00 0.00 O ATOM 1499 CB LEU A 436 2.751 -9.791 3.586 1.00 0.00 C ATOM 1500 CG LEU A 436 1.481 -9.889 4.431 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.269 -9.448 3.626 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.292 -11.308 4.948 1.00 0.00 C ATOM 0 H LEU A 436 3.377 -8.379 5.601 1.00 0.00 H new ATOM 0 HA LEU A 436 4.271 -10.958 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.741 -8.837 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.720 -10.573 2.828 1.00 0.00 H new ATOM 0 HG LEU A 436 1.585 -9.222 5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.626 -9.525 4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.401 -8.415 3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.161 -10.088 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.383 -11.359 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.210 -11.994 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.148 -11.588 5.562 1.00 0.00 H new ATOM 1514 N PRO A 437 5.838 -10.263 2.705 1.00 0.00 N ATOM 1515 CA PRO A 437 6.951 -9.900 1.822 1.00 0.00 C ATOM 1516 C PRO A 437 6.503 -9.037 0.648 1.00 0.00 C ATOM 1517 O PRO A 437 7.070 -7.974 0.396 1.00 0.00 O ATOM 1518 CB PRO A 437 7.465 -11.254 1.325 1.00 0.00 C ATOM 1519 CG PRO A 437 6.291 -12.166 1.428 1.00 0.00 C ATOM 1520 CD PRO A 437 5.504 -11.694 2.620 1.00 0.00 C ATOM 0 HA PRO A 437 7.704 -9.306 2.339 1.00 0.00 H new ATOM 0 HB2 PRO A 437 7.826 -11.188 0.299 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.297 -11.609 1.933 1.00 0.00 H new ATOM 0 HG2 PRO A 437 5.687 -12.128 0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 437 6.610 -13.200 1.556 1.00 0.00 H new ATOM 0 HD2 PRO A 437 4.434 -11.849 2.482 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.789 -12.228 3.527 1.00 0.00 H new ATOM 1528 N GLU A 438 5.481 -9.500 -0.065 1.00 0.00 N ATOM 1529 CA GLU A 438 4.957 -8.768 -1.213 1.00 0.00 C ATOM 1530 C GLU A 438 6.070 -8.003 -1.923 1.00 0.00 C ATOM 1531 O GLU A 438 5.866 -6.885 -2.396 1.00 0.00 O ATOM 1532 CB GLU A 438 3.859 -7.799 -0.770 1.00 0.00 C ATOM 1533 CG GLU A 438 2.463 -8.398 -0.819 1.00 0.00 C ATOM 1534 CD GLU A 438 2.243 -9.452 0.248 1.00 0.00 C ATOM 1535 OE1 GLU A 438 3.242 -9.941 0.816 1.00 0.00 O ATOM 1536 OE2 GLU A 438 1.070 -9.789 0.515 1.00 0.00 O ATOM 0 H GLU A 438 5.000 -10.378 0.132 1.00 0.00 H new ATOM 0 HA GLU A 438 4.534 -9.491 -1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 438 4.067 -7.467 0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 438 3.888 -6.914 -1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 438 1.726 -7.604 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 438 2.296 -8.840 -1.801 1.00 0.00 H new ATOM 1543 N GLY A 439 7.249 -8.614 -1.995 1.00 0.00 N ATOM 1544 CA GLY A 439 8.376 -7.976 -2.649 1.00 0.00 C ATOM 1545 C GLY A 439 8.932 -8.807 -3.788 1.00 0.00 C ATOM 1546 O GLY A 439 9.515 -8.270 -4.730 1.00 0.00 O ATOM 0 H GLY A 439 7.443 -9.539 -1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 439 8.067 -7.003 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 439 9.163 -7.796 -1.917 1.00 0.00 H new ATOM 1550 N ARG A 440 8.753 -10.121 -3.703 1.00 0.00 N ATOM 1551 CA ARG A 440 9.243 -11.028 -4.734 1.00 0.00 C ATOM 1552 C ARG A 440 9.156 -10.381 -6.113 1.00 0.00 C ATOM 1553 O ARG A 440 9.990 -10.634 -6.983 1.00 0.00 O ATOM 1554 CB ARG A 440 8.443 -12.332 -4.719 1.00 0.00 C ATOM 1555 CG ARG A 440 9.022 -13.391 -3.796 1.00 0.00 C ATOM 1556 CD ARG A 440 10.304 -13.982 -4.362 1.00 0.00 C ATOM 1557 NE ARG A 440 10.045 -14.869 -5.494 1.00 0.00 N ATOM 1558 CZ ARG A 440 10.993 -15.554 -6.122 1.00 0.00 C ATOM 1559 NH1 ARG A 440 12.256 -15.457 -5.732 1.00 0.00 N ATOM 1560 NH2 ARG A 440 10.678 -16.341 -7.144 1.00 0.00 N ATOM 0 H ARG A 440 8.272 -10.582 -2.930 1.00 0.00 H new ATOM 0 HA ARG A 440 10.289 -11.249 -4.521 1.00 0.00 H new ATOM 0 HB2 ARG A 440 7.419 -12.117 -4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 440 8.396 -12.731 -5.732 1.00 0.00 H new ATOM 0 HG2 ARG A 440 9.223 -12.953 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 440 8.290 -14.184 -3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 440 10.966 -13.176 -4.677 1.00 0.00 H new ATOM 0 HD3 ARG A 440 10.824 -14.535 -3.580 1.00 0.00 H new ATOM 0 HE ARG A 440 9.083 -14.967 -5.819 1.00 0.00 H new ATOM 0 HH11 ARG A 440 12.502 -14.854 -4.947 1.00 0.00 H new ATOM 0 HH12 ARG A 440 12.982 -15.985 -6.217 1.00 0.00 H new ATOM 0 HH21 ARG A 440 9.707 -16.419 -7.447 1.00 0.00 H new ATOM 0 HH22 ARG A 440 11.407 -16.867 -7.626 1.00 0.00 H new ATOM 1574 N LEU A 441 8.141 -9.545 -6.306 1.00 0.00 N ATOM 1575 CA LEU A 441 7.944 -8.862 -7.579 1.00 0.00 C ATOM 1576 C LEU A 441 9.254 -8.269 -8.088 1.00 0.00 C ATOM 1577 O LEU A 441 9.716 -8.602 -9.179 1.00 0.00 O ATOM 1578 CB LEU A 441 6.895 -7.758 -7.431 1.00 0.00 C ATOM 1579 CG LEU A 441 5.446 -8.169 -7.695 1.00 0.00 C ATOM 1580 CD1 LEU A 441 4.486 -7.205 -7.017 1.00 0.00 C ATOM 1581 CD2 LEU A 441 5.174 -8.232 -9.191 1.00 0.00 C ATOM 0 H LEU A 441 7.442 -9.324 -5.597 1.00 0.00 H new ATOM 0 HA LEU A 441 7.592 -9.595 -8.305 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.959 -7.357 -6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.152 -6.947 -8.113 1.00 0.00 H new ATOM 0 HG LEU A 441 5.288 -9.162 -7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.460 -7.513 -7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.664 -7.210 -5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.645 -6.199 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.138 -8.526 -9.360 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.350 -7.252 -9.634 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.839 -8.963 -9.651 1.00 0.00 H new ATOM 1593 N GLY A 442 9.851 -7.391 -7.287 1.00 0.00 N ATOM 1594 CA GLY A 442 11.103 -6.767 -7.672 1.00 0.00 C ATOM 1595 C GLY A 442 12.264 -7.217 -6.808 1.00 0.00 C ATOM 1596 O GLY A 442 13.050 -6.395 -6.338 1.00 0.00 O ATOM 0 H GLY A 442 9.489 -7.101 -6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 442 11.317 -7.002 -8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 442 11.002 -5.684 -7.604 1.00 0.00 H new ATOM 1600 N GLU A 443 12.371 -8.525 -6.596 1.00 0.00 N ATOM 1601 CA GLU A 443 13.444 -9.081 -5.779 1.00 0.00 C ATOM 1602 C GLU A 443 14.601 -9.558 -6.652 1.00 0.00 C ATOM 1603 O GLU A 443 15.759 -9.227 -6.400 1.00 0.00 O ATOM 1604 CB GLU A 443 12.920 -10.240 -4.930 1.00 0.00 C ATOM 1605 CG GLU A 443 13.919 -11.373 -4.764 1.00 0.00 C ATOM 1606 CD GLU A 443 15.130 -10.967 -3.948 1.00 0.00 C ATOM 1607 OE1 GLU A 443 15.524 -9.784 -4.019 1.00 0.00 O ATOM 1608 OE2 GLU A 443 15.685 -11.832 -3.238 1.00 0.00 O ATOM 0 H GLU A 443 11.729 -9.219 -6.978 1.00 0.00 H new ATOM 0 HA GLU A 443 13.809 -8.294 -5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.645 -9.862 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 443 12.011 -10.632 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 443 13.428 -12.218 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 443 14.245 -11.712 -5.747 1.00 0.00 H new ATOM 1615 N GLU A 444 14.278 -10.337 -7.680 1.00 0.00 N ATOM 1616 CA GLU A 444 15.290 -10.861 -8.589 1.00 0.00 C ATOM 1617 C GLU A 444 16.245 -9.757 -9.034 1.00 0.00 C ATOM 1618 O GLU A 444 15.888 -8.579 -9.043 1.00 0.00 O ATOM 1619 CB GLU A 444 14.629 -11.501 -9.811 1.00 0.00 C ATOM 1620 CG GLU A 444 15.426 -12.651 -10.402 1.00 0.00 C ATOM 1621 CD GLU A 444 15.076 -13.987 -9.774 1.00 0.00 C ATOM 1622 OE1 GLU A 444 15.195 -14.109 -8.537 1.00 0.00 O ATOM 1623 OE2 GLU A 444 14.684 -14.909 -10.519 1.00 0.00 O ATOM 0 H GLU A 444 13.324 -10.619 -7.904 1.00 0.00 H new ATOM 0 HA GLU A 444 15.862 -11.620 -8.056 1.00 0.00 H new ATOM 0 HB2 GLU A 444 13.639 -11.862 -9.531 1.00 0.00 H new ATOM 0 HB3 GLU A 444 14.485 -10.739 -10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 444 15.245 -12.700 -11.476 1.00 0.00 H new ATOM 0 HG3 GLU A 444 16.490 -12.458 -10.267 1.00 0.00 H new ATOM 1630 N SER A 445 17.461 -10.147 -9.402 1.00 0.00 N ATOM 1631 CA SER A 445 18.470 -9.191 -9.844 1.00 0.00 C ATOM 1632 C SER A 445 17.857 -8.144 -10.769 1.00 0.00 C ATOM 1633 O SER A 445 16.995 -8.438 -11.597 1.00 0.00 O ATOM 1634 CB SER A 445 19.611 -9.916 -10.560 1.00 0.00 C ATOM 1635 OG SER A 445 19.364 -10.005 -11.953 1.00 0.00 O ATOM 0 H SER A 445 17.772 -11.119 -9.403 1.00 0.00 H new ATOM 0 HA SER A 445 18.867 -8.685 -8.964 1.00 0.00 H new ATOM 0 HB2 SER A 445 20.548 -9.387 -10.387 1.00 0.00 H new ATOM 0 HB3 SER A 445 19.728 -10.916 -10.144 1.00 0.00 H new ATOM 0 HG SER A 445 20.108 -10.471 -12.388 1.00 0.00 H new ATOM 1641 N PRO A 446 18.313 -6.890 -10.626 1.00 0.00 N ATOM 1642 CA PRO A 446 17.824 -5.773 -11.440 1.00 0.00 C ATOM 1643 C PRO A 446 18.273 -5.875 -12.894 1.00 0.00 C ATOM 1644 O PRO A 446 19.458 -5.734 -13.199 1.00 0.00 O ATOM 1645 CB PRO A 446 18.451 -4.547 -10.772 1.00 0.00 C ATOM 1646 CG PRO A 446 19.672 -5.067 -10.095 1.00 0.00 C ATOM 1647 CD PRO A 446 19.340 -6.467 -9.660 1.00 0.00 C ATOM 0 HA PRO A 446 16.735 -5.744 -11.480 1.00 0.00 H new ATOM 0 HB2 PRO A 446 18.701 -3.781 -11.506 1.00 0.00 H new ATOM 0 HB3 PRO A 446 17.766 -4.092 -10.057 1.00 0.00 H new ATOM 0 HG2 PRO A 446 20.526 -5.061 -10.772 1.00 0.00 H new ATOM 0 HG3 PRO A 446 19.939 -4.446 -9.240 1.00 0.00 H new ATOM 0 HD2 PRO A 446 20.215 -7.116 -9.694 1.00 0.00 H new ATOM 0 HD3 PRO A 446 18.964 -6.491 -8.637 1.00 0.00 H new ATOM 1655 N SER A 447 17.320 -6.121 -13.787 1.00 0.00 N ATOM 1656 CA SER A 447 17.619 -6.245 -15.209 1.00 0.00 C ATOM 1657 C SER A 447 16.918 -5.151 -16.009 1.00 0.00 C ATOM 1658 O SER A 447 15.779 -5.317 -16.446 1.00 0.00 O ATOM 1659 CB SER A 447 17.191 -7.621 -15.723 1.00 0.00 C ATOM 1660 OG SER A 447 18.149 -8.610 -15.389 1.00 0.00 O ATOM 0 H SER A 447 16.335 -6.238 -13.551 1.00 0.00 H new ATOM 0 HA SER A 447 18.695 -6.134 -15.340 1.00 0.00 H new ATOM 0 HB2 SER A 447 16.224 -7.888 -15.296 1.00 0.00 H new ATOM 0 HB3 SER A 447 17.063 -7.585 -16.805 1.00 0.00 H new ATOM 0 HG SER A 447 17.852 -9.481 -15.727 1.00 0.00 H new ATOM 1666 N LEU A 448 17.608 -4.031 -16.196 1.00 0.00 N ATOM 1667 CA LEU A 448 17.054 -2.907 -16.944 1.00 0.00 C ATOM 1668 C LEU A 448 18.149 -1.920 -17.334 1.00 0.00 C ATOM 1669 O LEU A 448 19.139 -1.762 -16.620 1.00 0.00 O ATOM 1670 CB LEU A 448 15.982 -2.197 -16.115 1.00 0.00 C ATOM 1671 CG LEU A 448 15.357 -0.954 -16.749 1.00 0.00 C ATOM 1672 CD1 LEU A 448 13.964 -0.712 -16.190 1.00 0.00 C ATOM 1673 CD2 LEU A 448 16.243 0.263 -16.524 1.00 0.00 C ATOM 0 H LEU A 448 18.551 -3.877 -15.840 1.00 0.00 H new ATOM 0 HA LEU A 448 16.601 -3.296 -17.856 1.00 0.00 H new ATOM 0 HB2 LEU A 448 15.186 -2.910 -15.900 1.00 0.00 H new ATOM 0 HB3 LEU A 448 16.421 -1.911 -15.159 1.00 0.00 H new ATOM 0 HG LEU A 448 15.271 -1.122 -17.822 1.00 0.00 H new ATOM 0 HD11 LEU A 448 13.535 0.177 -16.653 1.00 0.00 H new ATOM 0 HD12 LEU A 448 13.331 -1.574 -16.404 1.00 0.00 H new ATOM 0 HD13 LEU A 448 14.025 -0.566 -15.112 1.00 0.00 H new ATOM 0 HD21 LEU A 448 15.782 1.138 -16.982 1.00 0.00 H new ATOM 0 HD22 LEU A 448 16.362 0.434 -15.454 1.00 0.00 H new ATOM 0 HD23 LEU A 448 17.220 0.090 -16.975 1.00 0.00 H new ATOM 1685 N ASN A 449 17.962 -1.255 -18.470 1.00 0.00 N ATOM 1686 CA ASN A 449 18.934 -0.281 -18.954 1.00 0.00 C ATOM 1687 C ASN A 449 18.233 0.944 -19.534 1.00 0.00 C ATOM 1688 O ASN A 449 17.205 0.827 -20.201 1.00 0.00 O ATOM 1689 CB ASN A 449 19.838 -0.914 -20.013 1.00 0.00 C ATOM 1690 CG ASN A 449 20.668 -2.055 -19.458 1.00 0.00 C ATOM 1691 OD1 ASN A 449 20.332 -3.226 -19.635 1.00 0.00 O ATOM 1692 ND2 ASN A 449 21.759 -1.718 -18.780 1.00 0.00 N ATOM 0 H ASN A 449 17.147 -1.373 -19.072 1.00 0.00 H new ATOM 0 HA ASN A 449 19.544 0.037 -18.109 1.00 0.00 H new ATOM 0 HB2 ASN A 449 19.226 -1.281 -20.837 1.00 0.00 H new ATOM 0 HB3 ASN A 449 20.501 -0.152 -20.423 1.00 0.00 H new ATOM 0 HD21 ASN A 449 22.356 -2.443 -18.382 1.00 0.00 H new ATOM 0 HD22 ASN A 449 22.000 -0.734 -18.657 1.00 0.00 H new ATOM 1699 N LYS A 450 18.796 2.119 -19.274 1.00 0.00 N ATOM 1700 CA LYS A 450 18.228 3.367 -19.771 1.00 0.00 C ATOM 1701 C LYS A 450 19.247 4.499 -19.687 1.00 0.00 C ATOM 1702 O LYS A 450 19.734 4.829 -18.605 1.00 0.00 O ATOM 1703 CB LYS A 450 16.975 3.733 -18.974 1.00 0.00 C ATOM 1704 CG LYS A 450 15.960 4.535 -19.771 1.00 0.00 C ATOM 1705 CD LYS A 450 16.384 5.987 -19.913 1.00 0.00 C ATOM 1706 CE LYS A 450 16.102 6.777 -18.645 1.00 0.00 C ATOM 1707 NZ LYS A 450 16.686 8.146 -18.703 1.00 0.00 N ATOM 0 H LYS A 450 19.646 2.233 -18.722 1.00 0.00 H new ATOM 0 HA LYS A 450 17.956 3.224 -20.817 1.00 0.00 H new ATOM 0 HB2 LYS A 450 16.502 2.818 -18.616 1.00 0.00 H new ATOM 0 HB3 LYS A 450 17.268 4.306 -18.094 1.00 0.00 H new ATOM 0 HG2 LYS A 450 15.840 4.092 -20.760 1.00 0.00 H new ATOM 0 HG3 LYS A 450 14.988 4.485 -19.279 1.00 0.00 H new ATOM 0 HD2 LYS A 450 17.448 6.035 -20.144 1.00 0.00 H new ATOM 0 HD3 LYS A 450 15.855 6.441 -20.751 1.00 0.00 H new ATOM 0 HE2 LYS A 450 15.025 6.848 -18.493 1.00 0.00 H new ATOM 0 HE3 LYS A 450 16.511 6.244 -17.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 16.935 8.458 -17.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 17.541 8.134 -19.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 15.991 8.803 -19.112 1.00 0.00 H new ATOM 1721 N ARG A 451 19.562 5.092 -20.834 1.00 0.00 N ATOM 1722 CA ARG A 451 20.522 6.188 -20.889 1.00 0.00 C ATOM 1723 C ARG A 451 20.017 7.393 -20.101 1.00 0.00 C ATOM 1724 O ARG A 451 19.017 8.012 -20.466 1.00 0.00 O ATOM 1725 CB ARG A 451 20.787 6.589 -22.341 1.00 0.00 C ATOM 1726 CG ARG A 451 21.801 5.700 -23.043 1.00 0.00 C ATOM 1727 CD ARG A 451 21.133 4.498 -23.692 1.00 0.00 C ATOM 1728 NE ARG A 451 20.154 4.894 -24.700 1.00 0.00 N ATOM 1729 CZ ARG A 451 19.398 4.030 -25.370 1.00 0.00 C ATOM 1730 NH1 ARG A 451 19.509 2.730 -25.139 1.00 0.00 N ATOM 1731 NH2 ARG A 451 18.530 4.468 -26.273 1.00 0.00 N ATOM 0 H ARG A 451 19.166 4.832 -21.738 1.00 0.00 H new ATOM 0 HA ARG A 451 21.453 5.845 -20.438 1.00 0.00 H new ATOM 0 HB2 ARG A 451 19.848 6.561 -22.894 1.00 0.00 H new ATOM 0 HB3 ARG A 451 21.141 7.620 -22.366 1.00 0.00 H new ATOM 0 HG2 ARG A 451 22.329 6.278 -23.802 1.00 0.00 H new ATOM 0 HG3 ARG A 451 22.547 5.359 -22.325 1.00 0.00 H new ATOM 0 HD2 ARG A 451 21.892 3.866 -24.153 1.00 0.00 H new ATOM 0 HD3 ARG A 451 20.642 3.899 -22.926 1.00 0.00 H new ATOM 0 HE ARG A 451 20.044 5.888 -24.901 1.00 0.00 H new ATOM 0 HH11 ARG A 451 20.176 2.390 -24.446 1.00 0.00 H new ATOM 0 HH12 ARG A 451 18.928 2.069 -25.654 1.00 0.00 H new ATOM 0 HH21 ARG A 451 18.443 5.468 -26.453 1.00 0.00 H new ATOM 0 HH22 ARG A 451 17.950 3.805 -26.787 1.00 0.00 H new ATOM 1745 N LYS A 452 20.714 7.720 -19.019 1.00 0.00 N ATOM 1746 CA LYS A 452 20.338 8.851 -18.179 1.00 0.00 C ATOM 1747 C LYS A 452 21.542 9.745 -17.899 1.00 0.00 C ATOM 1748 O LYS A 452 22.660 9.444 -18.316 1.00 0.00 O ATOM 1749 CB LYS A 452 19.739 8.357 -16.860 1.00 0.00 C ATOM 1750 CG LYS A 452 20.706 7.541 -16.021 1.00 0.00 C ATOM 1751 CD LYS A 452 21.591 8.432 -15.165 1.00 0.00 C ATOM 1752 CE LYS A 452 22.245 7.650 -14.037 1.00 0.00 C ATOM 1753 NZ LYS A 452 23.055 8.529 -13.149 1.00 0.00 N ATOM 0 H LYS A 452 21.543 7.217 -18.703 1.00 0.00 H new ATOM 0 HA LYS A 452 19.590 9.436 -18.714 1.00 0.00 H new ATOM 0 HB2 LYS A 452 19.403 9.216 -16.279 1.00 0.00 H new ATOM 0 HB3 LYS A 452 18.858 7.752 -17.075 1.00 0.00 H new ATOM 0 HG2 LYS A 452 20.147 6.859 -15.381 1.00 0.00 H new ATOM 0 HG3 LYS A 452 21.328 6.928 -16.674 1.00 0.00 H new ATOM 0 HD2 LYS A 452 22.361 8.887 -15.788 1.00 0.00 H new ATOM 0 HD3 LYS A 452 20.996 9.245 -14.748 1.00 0.00 H new ATOM 0 HE2 LYS A 452 21.476 7.149 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 452 22.882 6.872 -14.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 23.484 7.958 -12.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 23.805 8.987 -13.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 22.442 9.256 -12.728 1.00 0.00 H new ATOM 1767 N ARG A 453 21.305 10.844 -17.190 1.00 0.00 N ATOM 1768 CA ARG A 453 22.370 11.781 -16.855 1.00 0.00 C ATOM 1769 C ARG A 453 22.629 11.794 -15.351 1.00 0.00 C ATOM 1770 O ARG A 453 21.777 11.388 -14.562 1.00 0.00 O ATOM 1771 CB ARG A 453 22.010 13.189 -17.333 1.00 0.00 C ATOM 1772 CG ARG A 453 20.830 13.799 -16.595 1.00 0.00 C ATOM 1773 CD ARG A 453 20.874 15.319 -16.634 1.00 0.00 C ATOM 1774 NE ARG A 453 20.257 15.915 -15.452 1.00 0.00 N ATOM 1775 CZ ARG A 453 20.352 17.204 -15.145 1.00 0.00 C ATOM 1776 NH1 ARG A 453 21.035 18.027 -15.928 1.00 0.00 N ATOM 1777 NH2 ARG A 453 19.762 17.672 -14.052 1.00 0.00 N ATOM 0 H ARG A 453 20.385 11.107 -16.837 1.00 0.00 H new ATOM 0 HA ARG A 453 23.279 11.455 -17.361 1.00 0.00 H new ATOM 0 HB2 ARG A 453 22.878 13.837 -17.212 1.00 0.00 H new ATOM 0 HB3 ARG A 453 21.783 13.155 -18.399 1.00 0.00 H new ATOM 0 HG2 ARG A 453 19.900 13.449 -17.042 1.00 0.00 H new ATOM 0 HG3 ARG A 453 20.833 13.460 -15.559 1.00 0.00 H new ATOM 0 HD2 ARG A 453 21.910 15.650 -16.708 1.00 0.00 H new ATOM 0 HD3 ARG A 453 20.362 15.674 -17.528 1.00 0.00 H new ATOM 0 HE ARG A 453 19.724 15.309 -14.828 1.00 0.00 H new ATOM 0 HH11 ARG A 453 21.489 17.671 -16.769 1.00 0.00 H new ATOM 0 HH12 ARG A 453 21.106 19.016 -15.690 1.00 0.00 H new ATOM 0 HH21 ARG A 453 19.235 17.042 -13.447 1.00 0.00 H new ATOM 0 HH22 ARG A 453 19.835 18.662 -13.817 1.00 0.00 H new ATOM 1791 N GLU A 454 23.811 12.263 -14.963 1.00 0.00 N ATOM 1792 CA GLU A 454 24.182 12.327 -13.554 1.00 0.00 C ATOM 1793 C GLU A 454 22.971 12.661 -12.688 1.00 0.00 C ATOM 1794 O GLU A 454 22.088 13.413 -13.100 1.00 0.00 O ATOM 1795 CB GLU A 454 25.280 13.371 -13.340 1.00 0.00 C ATOM 1796 CG GLU A 454 24.814 14.800 -13.564 1.00 0.00 C ATOM 1797 CD GLU A 454 24.041 15.353 -12.383 1.00 0.00 C ATOM 1798 OE1 GLU A 454 24.540 15.243 -11.244 1.00 0.00 O ATOM 1799 OE2 GLU A 454 22.937 15.895 -12.597 1.00 0.00 O ATOM 0 H GLU A 454 24.527 12.604 -15.604 1.00 0.00 H new ATOM 0 HA GLU A 454 24.559 11.348 -13.259 1.00 0.00 H new ATOM 0 HB2 GLU A 454 25.665 13.278 -12.324 1.00 0.00 H new ATOM 0 HB3 GLU A 454 26.109 13.158 -14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 454 25.679 15.434 -13.756 1.00 0.00 H new ATOM 0 HG3 GLU A 454 24.186 14.838 -14.454 1.00 0.00 H new ATOM 1806 N ALA A 455 22.937 12.097 -11.485 1.00 0.00 N ATOM 1807 CA ALA A 455 21.837 12.335 -10.560 1.00 0.00 C ATOM 1808 C ALA A 455 22.251 13.296 -9.451 1.00 0.00 C ATOM 1809 O ALA A 455 23.374 13.256 -8.949 1.00 0.00 O ATOM 1810 CB ALA A 455 21.351 11.021 -9.968 1.00 0.00 C ATOM 0 H ALA A 455 23.660 11.472 -11.129 1.00 0.00 H new ATOM 0 HA ALA A 455 21.020 12.794 -11.117 1.00 0.00 H new ATOM 0 HB1 ALA A 455 20.529 11.214 -9.279 1.00 0.00 H new ATOM 0 HB2 ALA A 455 21.007 10.366 -10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 455 22.168 10.539 -9.432 1.00 0.00 H new ATOM 1816 N PRO A 456 21.324 14.182 -9.058 1.00 0.00 N ATOM 1817 CA PRO A 456 21.570 15.171 -8.004 1.00 0.00 C ATOM 1818 C PRO A 456 21.684 14.531 -6.624 1.00 0.00 C ATOM 1819 O PRO A 456 21.950 15.212 -5.634 1.00 0.00 O ATOM 1820 CB PRO A 456 20.338 16.077 -8.073 1.00 0.00 C ATOM 1821 CG PRO A 456 19.270 15.220 -8.659 1.00 0.00 C ATOM 1822 CD PRO A 456 19.964 14.287 -9.612 1.00 0.00 C ATOM 0 HA PRO A 456 22.512 15.698 -8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 456 20.057 16.439 -7.084 1.00 0.00 H new ATOM 0 HB3 PRO A 456 20.526 16.954 -8.692 1.00 0.00 H new ATOM 0 HG2 PRO A 456 18.745 14.665 -7.882 1.00 0.00 H new ATOM 0 HG3 PRO A 456 18.525 15.824 -9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 456 19.471 13.316 -9.654 1.00 0.00 H new ATOM 0 HD3 PRO A 456 19.973 14.684 -10.627 1.00 0.00 H new ATOM 1830 N ASP A 457 21.482 13.219 -6.567 1.00 0.00 N ATOM 1831 CA ASP A 457 21.564 12.487 -5.309 1.00 0.00 C ATOM 1832 C ASP A 457 22.668 13.054 -4.421 1.00 0.00 C ATOM 1833 O ASP A 457 23.820 13.160 -4.841 1.00 0.00 O ATOM 1834 CB ASP A 457 21.817 11.002 -5.573 1.00 0.00 C ATOM 1835 CG ASP A 457 23.246 10.725 -5.995 1.00 0.00 C ATOM 1836 OD1 ASP A 457 23.673 11.264 -7.037 1.00 0.00 O ATOM 1837 OD2 ASP A 457 23.938 9.968 -5.282 1.00 0.00 O ATOM 0 H ASP A 457 21.260 12.641 -7.378 1.00 0.00 H new ATOM 0 HA ASP A 457 20.612 12.598 -4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 457 21.590 10.432 -4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 457 21.137 10.653 -6.351 1.00 0.00 H new ATOM 1842 N GLN A 458 22.307 13.416 -3.195 1.00 0.00 N ATOM 1843 CA GLN A 458 23.267 13.973 -2.249 1.00 0.00 C ATOM 1844 C GLN A 458 22.646 14.119 -0.864 1.00 0.00 C ATOM 1845 O GLN A 458 21.499 14.545 -0.729 1.00 0.00 O ATOM 1846 CB GLN A 458 23.769 15.332 -2.741 1.00 0.00 C ATOM 1847 CG GLN A 458 25.010 15.822 -2.013 1.00 0.00 C ATOM 1848 CD GLN A 458 25.089 17.334 -1.947 1.00 0.00 C ATOM 1849 OE1 GLN A 458 24.590 18.032 -2.830 1.00 0.00 O ATOM 1850 NE2 GLN A 458 25.718 17.850 -0.897 1.00 0.00 N ATOM 0 H GLN A 458 21.357 13.334 -2.833 1.00 0.00 H new ATOM 0 HA GLN A 458 24.110 13.285 -2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 458 23.986 15.266 -3.807 1.00 0.00 H new ATOM 0 HB3 GLN A 458 22.974 16.068 -2.623 1.00 0.00 H new ATOM 0 HG2 GLN A 458 25.016 15.417 -1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 458 25.897 15.437 -2.516 1.00 0.00 H new ATOM 0 HE21 GLN A 458 26.117 17.234 -0.188 1.00 0.00 H new ATOM 0 HE22 GLN A 458 25.802 18.862 -0.799 1.00 0.00 H new ATOM 1859 N ASP A 459 23.410 13.761 0.162 1.00 0.00 N ATOM 1860 CA ASP A 459 22.934 13.852 1.538 1.00 0.00 C ATOM 1861 C ASP A 459 24.089 14.135 2.494 1.00 0.00 C ATOM 1862 O ASP A 459 25.211 13.664 2.307 1.00 0.00 O ATOM 1863 CB ASP A 459 22.226 12.558 1.942 1.00 0.00 C ATOM 1864 CG ASP A 459 23.200 11.441 2.263 1.00 0.00 C ATOM 1865 OD1 ASP A 459 24.289 11.411 1.653 1.00 0.00 O ATOM 1866 OD2 ASP A 459 22.872 10.597 3.123 1.00 0.00 O ATOM 0 H ASP A 459 24.361 13.405 0.067 1.00 0.00 H new ATOM 0 HA ASP A 459 22.225 14.678 1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 459 21.596 12.748 2.811 1.00 0.00 H new ATOM 0 HB3 ASP A 459 21.567 12.240 1.134 1.00 0.00 H new ATOM 1871 N PRO A 460 23.810 14.923 3.543 1.00 0.00 N ATOM 1872 CA PRO A 460 24.812 15.287 4.549 1.00 0.00 C ATOM 1873 C PRO A 460 25.214 14.103 5.421 1.00 0.00 C ATOM 1874 O PRO A 460 24.642 13.019 5.315 1.00 0.00 O ATOM 1875 CB PRO A 460 24.102 16.352 5.388 1.00 0.00 C ATOM 1876 CG PRO A 460 22.651 16.060 5.222 1.00 0.00 C ATOM 1877 CD PRO A 460 22.494 15.519 3.828 1.00 0.00 C ATOM 0 HA PRO A 460 25.740 15.633 4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 460 24.400 16.295 6.435 1.00 0.00 H new ATOM 0 HB3 PRO A 460 24.346 17.356 5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 460 22.312 15.335 5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 460 22.053 16.961 5.361 1.00 0.00 H new ATOM 0 HD2 PRO A 460 21.697 14.778 3.772 1.00 0.00 H new ATOM 0 HD3 PRO A 460 22.247 16.307 3.117 1.00 0.00 H new ATOM 1885 N GLY A 461 26.202 14.318 6.284 1.00 0.00 N ATOM 1886 CA GLY A 461 26.664 13.259 7.162 1.00 0.00 C ATOM 1887 C GLY A 461 27.637 13.758 8.212 1.00 0.00 C ATOM 1888 O GLY A 461 27.364 14.737 8.906 1.00 0.00 O ATOM 0 H GLY A 461 26.691 15.207 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 461 25.807 12.800 7.655 1.00 0.00 H new ATOM 0 HA3 GLY A 461 27.144 12.482 6.567 1.00 0.00 H new ATOM 1892 N GLY A 462 28.776 13.084 8.329 1.00 0.00 N ATOM 1893 CA GLY A 462 29.775 13.479 9.305 1.00 0.00 C ATOM 1894 C GLY A 462 29.180 13.723 10.678 1.00 0.00 C ATOM 1895 O GLY A 462 28.878 14.856 11.054 1.00 0.00 O ATOM 0 H GLY A 462 29.025 12.271 7.765 1.00 0.00 H new ATOM 0 HA2 GLY A 462 30.537 12.702 9.375 1.00 0.00 H new ATOM 0 HA3 GLY A 462 30.274 14.385 8.963 1.00 0.00 H new ATOM 1899 N PRO A 463 29.001 12.642 11.451 1.00 0.00 N ATOM 1900 CA PRO A 463 28.435 12.718 12.801 1.00 0.00 C ATOM 1901 C PRO A 463 29.383 13.389 13.789 1.00 0.00 C ATOM 1902 O PRO A 463 30.596 13.411 13.583 1.00 0.00 O ATOM 1903 CB PRO A 463 28.220 11.250 13.179 1.00 0.00 C ATOM 1904 CG PRO A 463 29.208 10.498 12.356 1.00 0.00 C ATOM 1905 CD PRO A 463 29.339 11.261 11.066 1.00 0.00 C ATOM 0 HA PRO A 463 27.525 13.317 12.828 1.00 0.00 H new ATOM 0 HB2 PRO A 463 28.386 11.087 14.244 1.00 0.00 H new ATOM 0 HB3 PRO A 463 27.200 10.931 12.963 1.00 0.00 H new ATOM 0 HG2 PRO A 463 30.168 10.428 12.867 1.00 0.00 H new ATOM 0 HG3 PRO A 463 28.868 9.478 12.174 1.00 0.00 H new ATOM 0 HD2 PRO A 463 30.348 11.193 10.659 1.00 0.00 H new ATOM 0 HD3 PRO A 463 28.661 10.879 10.303 1.00 0.00 H new ATOM 1913 N ARG A 464 28.821 13.935 14.863 1.00 0.00 N ATOM 1914 CA ARG A 464 29.616 14.608 15.883 1.00 0.00 C ATOM 1915 C ARG A 464 29.231 14.126 17.278 1.00 0.00 C ATOM 1916 O ARG A 464 28.179 13.514 17.466 1.00 0.00 O ATOM 1917 CB ARG A 464 29.433 16.123 15.786 1.00 0.00 C ATOM 1918 CG ARG A 464 28.058 16.600 16.228 1.00 0.00 C ATOM 1919 CD ARG A 464 28.030 16.915 17.715 1.00 0.00 C ATOM 1920 NE ARG A 464 26.686 16.797 18.274 1.00 0.00 N ATOM 1921 CZ ARG A 464 26.428 16.805 19.577 1.00 0.00 C ATOM 1922 NH1 ARG A 464 27.418 16.927 20.451 1.00 0.00 N ATOM 1923 NH2 ARG A 464 25.179 16.693 20.009 1.00 0.00 N ATOM 0 H ARG A 464 27.818 13.924 15.049 1.00 0.00 H new ATOM 0 HA ARG A 464 30.664 14.364 15.710 1.00 0.00 H new ATOM 0 HB2 ARG A 464 30.192 16.612 16.397 1.00 0.00 H new ATOM 0 HB3 ARG A 464 29.603 16.436 14.756 1.00 0.00 H new ATOM 0 HG2 ARG A 464 27.780 17.489 15.661 1.00 0.00 H new ATOM 0 HG3 ARG A 464 27.316 15.834 16.003 1.00 0.00 H new ATOM 0 HD2 ARG A 464 28.702 16.238 18.242 1.00 0.00 H new ATOM 0 HD3 ARG A 464 28.403 17.926 17.879 1.00 0.00 H new ATOM 0 HE ARG A 464 25.902 16.703 17.628 1.00 0.00 H new ATOM 0 HH11 ARG A 464 28.380 17.015 20.123 1.00 0.00 H new ATOM 0 HH12 ARG A 464 27.218 16.933 21.451 1.00 0.00 H new ATOM 0 HH21 ARG A 464 24.414 16.600 19.340 1.00 0.00 H new ATOM 0 HH22 ARG A 464 24.983 16.699 21.010 1.00 0.00 H new ATOM 1937 N SER A 465 30.090 14.405 18.254 1.00 0.00 N ATOM 1938 CA SER A 465 29.841 13.996 19.631 1.00 0.00 C ATOM 1939 C SER A 465 30.664 14.836 20.604 1.00 0.00 C ATOM 1940 O SER A 465 31.518 15.621 20.195 1.00 0.00 O ATOM 1941 CB SER A 465 30.172 12.514 19.813 1.00 0.00 C ATOM 1942 OG SER A 465 29.336 11.702 19.008 1.00 0.00 O ATOM 0 H SER A 465 30.964 14.912 18.116 1.00 0.00 H new ATOM 0 HA SER A 465 28.784 14.154 19.846 1.00 0.00 H new ATOM 0 HB2 SER A 465 31.216 12.337 19.553 1.00 0.00 H new ATOM 0 HB3 SER A 465 30.053 12.238 20.861 1.00 0.00 H new ATOM 0 HG SER A 465 28.606 12.245 18.643 1.00 0.00 H new ATOM 1948 N GLY A 466 30.400 14.663 21.895 1.00 0.00 N ATOM 1949 CA GLY A 466 31.124 15.411 22.907 1.00 0.00 C ATOM 1950 C GLY A 466 31.883 14.510 23.862 1.00 0.00 C ATOM 1951 O GLY A 466 31.447 13.405 24.185 1.00 0.00 O ATOM 0 H GLY A 466 29.698 14.019 22.259 1.00 0.00 H new ATOM 0 HA2 GLY A 466 31.823 16.091 22.421 1.00 0.00 H new ATOM 0 HA3 GLY A 466 30.423 16.025 23.472 1.00 0.00 H new ATOM 1955 N PRO A 467 33.047 14.984 24.328 1.00 0.00 N ATOM 1956 CA PRO A 467 33.894 14.229 25.257 1.00 0.00 C ATOM 1957 C PRO A 467 33.272 14.114 26.645 1.00 0.00 C ATOM 1958 O PRO A 467 32.760 15.092 27.189 1.00 0.00 O ATOM 1959 CB PRO A 467 35.181 15.055 25.315 1.00 0.00 C ATOM 1960 CG PRO A 467 34.759 16.440 24.965 1.00 0.00 C ATOM 1961 CD PRO A 467 33.627 16.293 23.986 1.00 0.00 C ATOM 0 HA PRO A 467 34.046 13.201 24.927 1.00 0.00 H new ATOM 0 HB2 PRO A 467 35.631 15.017 26.307 1.00 0.00 H new ATOM 0 HB3 PRO A 467 35.925 14.679 24.613 1.00 0.00 H new ATOM 0 HG2 PRO A 467 34.439 16.986 25.852 1.00 0.00 H new ATOM 0 HG3 PRO A 467 35.584 17.000 24.526 1.00 0.00 H new ATOM 0 HD2 PRO A 467 32.897 17.096 24.092 1.00 0.00 H new ATOM 0 HD3 PRO A 467 33.981 16.319 22.955 1.00 0.00 H new ATOM 1969 N SER A 468 33.322 12.913 27.212 1.00 0.00 N ATOM 1970 CA SER A 468 32.760 12.670 28.536 1.00 0.00 C ATOM 1971 C SER A 468 33.752 11.916 29.417 1.00 0.00 C ATOM 1972 O SER A 468 34.671 11.265 28.919 1.00 0.00 O ATOM 1973 CB SER A 468 31.457 11.876 28.422 1.00 0.00 C ATOM 1974 OG SER A 468 30.348 12.740 28.247 1.00 0.00 O ATOM 0 H SER A 468 33.745 12.094 26.776 1.00 0.00 H new ATOM 0 HA SER A 468 32.551 13.635 28.998 1.00 0.00 H new ATOM 0 HB2 SER A 468 31.520 11.185 27.581 1.00 0.00 H new ATOM 0 HB3 SER A 468 31.315 11.273 29.319 1.00 0.00 H new ATOM 0 HG SER A 468 29.528 12.209 28.175 1.00 0.00 H new ATOM 1980 N SER A 469 33.560 12.010 30.728 1.00 0.00 N ATOM 1981 CA SER A 469 34.439 11.341 31.680 1.00 0.00 C ATOM 1982 C SER A 469 34.017 9.889 31.882 1.00 0.00 C ATOM 1983 O SER A 469 32.858 9.603 32.178 1.00 0.00 O ATOM 1984 CB SER A 469 34.429 12.078 33.021 1.00 0.00 C ATOM 1985 OG SER A 469 33.161 11.984 33.645 1.00 0.00 O ATOM 0 H SER A 469 32.803 12.543 31.156 1.00 0.00 H new ATOM 0 HA SER A 469 35.450 11.354 31.274 1.00 0.00 H new ATOM 0 HB2 SER A 469 35.192 11.658 33.676 1.00 0.00 H new ATOM 0 HB3 SER A 469 34.684 13.126 32.865 1.00 0.00 H new ATOM 0 HG SER A 469 32.704 11.174 33.336 1.00 0.00 H new ATOM 1991 N GLY A 470 34.968 8.974 31.718 1.00 0.00 N ATOM 1992 CA GLY A 470 34.677 7.563 31.885 1.00 0.00 C ATOM 1993 C GLY A 470 35.694 6.860 32.762 1.00 0.00 C ATOM 1994 O GLY A 470 36.024 5.697 32.533 1.00 0.00 O ATOM 0 H GLY A 470 35.935 9.186 31.472 1.00 0.00 H new ATOM 0 HA2 GLY A 470 33.685 7.449 32.322 1.00 0.00 H new ATOM 0 HA3 GLY A 470 34.652 7.082 30.907 1.00 0.00 H new TER 1998 GLY A 470