USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 760 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 368 ASN : amide:sc= -2.43! C(o=-4!,f=-6.7!) USER MOD Set 1.2: A 432 HIS : no HD1:sc= -1.56! K(o=-4!,f=-0.31) USER MOD Set 2.1: A 372 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 12:sc= 0.4 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 ASN : amide:sc= -1.32 K(o=-1.3,f=-0.5) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 377 LYS NZ :NH3+ -135:sc= 0.327 (180deg=-0.979) USER MOD Single : A 381 SER OG : rot 180:sc=-0.00619 USER MOD Single : A 382 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00012) USER MOD Single : A 387 LYS NZ :NH3+ 160:sc= -0.165 (180deg=-0.817) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot -130:sc= -5.01! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 176:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ -178:sc= 0.171 (180deg=0.169) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.00322) USER MOD Single : A 396 ASN : amide:sc= -0.281 K(o=-0.28,f=-6.2!) USER MOD Single : A 397 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0291) USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl -127:sc=-0.000635 (180deg=-0.678) USER MOD Single : A 411 TYR OH : rot 13:sc= 0.14 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -3.78 K(o=-3.8,f=-8.7!) USER MOD Single : A 418 GLN : amide:sc= -0.0198 K(o=-0.02,f=-1.5!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -0.438 K(o=-0.44,f=-1.1) USER MOD Single : A 425 GLN : amide:sc= -1.68! C(o=-1.7!,f=-8.4!) USER MOD Single : A 427 HIS : no HD1:sc= -0.0371 X(o=-0.037,f=-0.18) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0.00245 USER MOD Single : A 433 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.321) USER MOD Single : A 439 SER OG : rot -137:sc= 0.0459 USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 SER OG : rot 77:sc= 0.434 USER MOD Single : A 450 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -17.010 16.108 6.702 1.00 0.00 N ATOM 2 CA GLY A 355 -17.639 14.921 6.152 1.00 0.00 C ATOM 3 C GLY A 355 -16.916 13.648 6.544 1.00 0.00 C ATOM 4 O GLY A 355 -15.926 13.270 5.917 1.00 0.00 O ATOM 0 HA2 GLY A 355 -18.672 14.869 6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -17.668 14.999 5.065 1.00 0.00 H new ATOM 8 N SER A 356 -17.410 12.984 7.584 1.00 0.00 N ATOM 9 CA SER A 356 -16.801 11.749 8.062 1.00 0.00 C ATOM 10 C SER A 356 -16.512 10.801 6.901 1.00 0.00 C ATOM 11 O SER A 356 -15.370 10.394 6.687 1.00 0.00 O ATOM 12 CB SER A 356 -17.716 11.064 9.079 1.00 0.00 C ATOM 13 OG SER A 356 -17.790 11.809 10.281 1.00 0.00 O ATOM 0 H SER A 356 -18.231 13.281 8.112 1.00 0.00 H new ATOM 0 HA SER A 356 -15.858 12.002 8.546 1.00 0.00 H new ATOM 0 HB2 SER A 356 -18.714 10.950 8.656 1.00 0.00 H new ATOM 0 HB3 SER A 356 -17.343 10.062 9.291 1.00 0.00 H new ATOM 0 HG SER A 356 -18.382 11.351 10.914 1.00 0.00 H new ATOM 19 N SER A 357 -17.556 10.455 6.155 1.00 0.00 N ATOM 20 CA SER A 357 -17.417 9.552 5.018 1.00 0.00 C ATOM 21 C SER A 357 -16.200 9.924 4.175 1.00 0.00 C ATOM 22 O SER A 357 -15.323 9.096 3.932 1.00 0.00 O ATOM 23 CB SER A 357 -18.679 9.588 4.154 1.00 0.00 C ATOM 24 OG SER A 357 -19.654 8.681 4.639 1.00 0.00 O ATOM 0 H SER A 357 -18.507 10.786 6.317 1.00 0.00 H new ATOM 0 HA SER A 357 -17.277 8.542 5.403 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.089 10.598 4.145 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.426 9.338 3.124 1.00 0.00 H new ATOM 0 HG SER A 357 -20.452 8.724 4.071 1.00 0.00 H new ATOM 30 N GLY A 358 -16.155 11.176 3.732 1.00 0.00 N ATOM 31 CA GLY A 358 -15.043 11.637 2.921 1.00 0.00 C ATOM 32 C GLY A 358 -13.753 11.740 3.711 1.00 0.00 C ATOM 33 O GLY A 358 -13.610 12.614 4.567 1.00 0.00 O ATOM 0 H GLY A 358 -16.869 11.880 3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -14.899 10.953 2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -15.285 12.612 2.498 1.00 0.00 H new ATOM 37 N SER A 359 -12.813 10.845 3.426 1.00 0.00 N ATOM 38 CA SER A 359 -11.530 10.836 4.120 1.00 0.00 C ATOM 39 C SER A 359 -10.436 10.252 3.232 1.00 0.00 C ATOM 40 O SER A 359 -10.715 9.688 2.174 1.00 0.00 O ATOM 41 CB SER A 359 -11.634 10.031 5.417 1.00 0.00 C ATOM 42 OG SER A 359 -12.296 10.774 6.426 1.00 0.00 O ATOM 0 H SER A 359 -12.915 10.117 2.719 1.00 0.00 H new ATOM 0 HA SER A 359 -11.267 11.866 4.360 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.174 9.103 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.636 9.756 5.759 1.00 0.00 H new ATOM 0 HG SER A 359 -12.708 11.570 6.029 1.00 0.00 H new ATOM 48 N SER A 360 -9.189 10.393 3.670 1.00 0.00 N ATOM 49 CA SER A 360 -8.051 9.884 2.914 1.00 0.00 C ATOM 50 C SER A 360 -7.374 8.736 3.658 1.00 0.00 C ATOM 51 O SER A 360 -7.177 8.799 4.871 1.00 0.00 O ATOM 52 CB SER A 360 -7.041 11.004 2.655 1.00 0.00 C ATOM 53 OG SER A 360 -6.716 11.685 3.854 1.00 0.00 O ATOM 0 H SER A 360 -8.941 10.856 4.545 1.00 0.00 H new ATOM 0 HA SER A 360 -8.420 9.509 1.959 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.136 10.587 2.213 1.00 0.00 H new ATOM 0 HB3 SER A 360 -7.452 11.709 1.933 1.00 0.00 H new ATOM 0 HG SER A 360 -6.068 12.395 3.662 1.00 0.00 H new ATOM 59 N GLY A 361 -7.021 7.688 2.921 1.00 0.00 N ATOM 60 CA GLY A 361 -6.371 6.540 3.526 1.00 0.00 C ATOM 61 C GLY A 361 -6.958 5.225 3.053 1.00 0.00 C ATOM 62 O GLY A 361 -8.176 5.088 2.932 1.00 0.00 O ATOM 0 H GLY A 361 -7.173 7.613 1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.307 6.564 3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.461 6.605 4.610 1.00 0.00 H new ATOM 66 N LEU A 362 -6.091 4.255 2.783 1.00 0.00 N ATOM 67 CA LEU A 362 -6.530 2.944 2.319 1.00 0.00 C ATOM 68 C LEU A 362 -5.584 1.850 2.803 1.00 0.00 C ATOM 69 O LEU A 362 -4.398 1.850 2.475 1.00 0.00 O ATOM 70 CB LEU A 362 -6.612 2.923 0.791 1.00 0.00 C ATOM 71 CG LEU A 362 -7.776 3.697 0.171 1.00 0.00 C ATOM 72 CD1 LEU A 362 -7.393 4.229 -1.201 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.012 2.814 0.077 1.00 0.00 C ATOM 0 H LEU A 362 -5.080 4.352 2.878 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.520 2.752 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -5.681 3.325 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -6.677 1.885 0.465 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.008 4.546 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -8.234 4.777 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.536 4.896 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.134 3.396 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -9.831 3.380 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -8.793 1.946 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.299 2.482 1.075 1.00 0.00 H new ATOM 85 N PHE A 363 -6.118 0.917 3.586 1.00 0.00 N ATOM 86 CA PHE A 363 -5.322 -0.184 4.115 1.00 0.00 C ATOM 87 C PHE A 363 -5.523 -1.448 3.285 1.00 0.00 C ATOM 88 O PHE A 363 -6.608 -2.030 3.274 1.00 0.00 O ATOM 89 CB PHE A 363 -5.692 -0.454 5.575 1.00 0.00 C ATOM 90 CG PHE A 363 -5.471 -1.878 5.996 1.00 0.00 C ATOM 91 CD1 PHE A 363 -4.188 -2.380 6.142 1.00 0.00 C ATOM 92 CD2 PHE A 363 -6.547 -2.716 6.245 1.00 0.00 C ATOM 93 CE1 PHE A 363 -3.981 -3.691 6.530 1.00 0.00 C ATOM 94 CE2 PHE A 363 -6.346 -4.027 6.634 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.061 -4.515 6.775 1.00 0.00 C ATOM 0 H PHE A 363 -7.098 0.902 3.868 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.271 0.102 4.061 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.104 0.202 6.218 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -6.740 -0.196 5.730 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -3.340 -1.740 5.951 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -7.553 -2.340 6.134 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.976 -4.070 6.641 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -7.192 -4.669 6.828 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.902 -5.540 7.076 1.00 0.00 H new ATOM 105 N ILE A 364 -4.470 -1.868 2.592 1.00 0.00 N ATOM 106 CA ILE A 364 -4.531 -3.063 1.760 1.00 0.00 C ATOM 107 C ILE A 364 -3.940 -4.268 2.484 1.00 0.00 C ATOM 108 O ILE A 364 -2.953 -4.148 3.210 1.00 0.00 O ATOM 109 CB ILE A 364 -3.782 -2.861 0.429 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.851 -1.395 -0.003 1.00 0.00 C ATOM 111 CG2 ILE A 364 -4.364 -3.764 -0.648 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.227 -0.785 0.145 1.00 0.00 C ATOM 0 H ILE A 364 -3.565 -1.398 2.590 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.585 -3.248 1.551 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.735 -3.128 0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.141 -0.817 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.538 -1.316 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.825 -3.610 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -4.268 -4.805 -0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -5.417 -3.525 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.201 0.255 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.938 -1.339 -0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.535 -0.831 1.190 1.00 0.00 H new ATOM 124 N LYS A 365 -4.551 -5.430 2.282 1.00 0.00 N ATOM 125 CA LYS A 365 -4.085 -6.660 2.913 1.00 0.00 C ATOM 126 C LYS A 365 -3.929 -7.774 1.883 1.00 0.00 C ATOM 127 O LYS A 365 -4.462 -7.690 0.778 1.00 0.00 O ATOM 128 CB LYS A 365 -5.060 -7.096 4.009 1.00 0.00 C ATOM 129 CG LYS A 365 -4.398 -7.857 5.144 1.00 0.00 C ATOM 130 CD LYS A 365 -5.422 -8.370 6.143 1.00 0.00 C ATOM 131 CE LYS A 365 -4.752 -8.964 7.373 1.00 0.00 C ATOM 132 NZ LYS A 365 -5.611 -8.847 8.583 1.00 0.00 N ATOM 0 H LYS A 365 -5.371 -5.546 1.686 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.110 -6.464 3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.556 -6.214 4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.835 -7.722 3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.831 -8.696 4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.686 -7.207 5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -6.079 -7.554 6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.048 -9.125 5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -4.523 -10.014 7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -3.804 -8.457 7.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -5.119 -9.263 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -5.809 -7.844 8.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -6.506 -9.352 8.424 1.00 0.00 H new ATOM 146 N ASN A 366 -3.197 -8.819 2.256 1.00 0.00 N ATOM 147 CA ASN A 366 -2.973 -9.952 1.364 1.00 0.00 C ATOM 148 C ASN A 366 -2.012 -9.577 0.240 1.00 0.00 C ATOM 149 O ASN A 366 -2.121 -10.081 -0.879 1.00 0.00 O ATOM 150 CB ASN A 366 -4.300 -10.435 0.776 1.00 0.00 C ATOM 151 CG ASN A 366 -4.205 -11.841 0.215 1.00 0.00 C ATOM 152 OD1 ASN A 366 -4.357 -12.823 0.941 1.00 0.00 O ATOM 153 ND2 ASN A 366 -3.952 -11.943 -1.085 1.00 0.00 N ATOM 0 H ASN A 366 -2.749 -8.905 3.168 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.527 -10.758 1.946 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -5.069 -10.406 1.548 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.615 -9.752 -0.013 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -3.877 -12.863 -1.519 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -3.833 -11.101 -1.649 1.00 0.00 H new ATOM 160 N LEU A 367 -1.071 -8.690 0.545 1.00 0.00 N ATOM 161 CA LEU A 367 -0.089 -8.247 -0.440 1.00 0.00 C ATOM 162 C LEU A 367 1.050 -9.254 -0.564 1.00 0.00 C ATOM 163 O LEU A 367 1.612 -9.696 0.437 1.00 0.00 O ATOM 164 CB LEU A 367 0.467 -6.875 -0.053 1.00 0.00 C ATOM 165 CG LEU A 367 -0.415 -5.673 -0.393 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.110 -4.418 0.287 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.488 -5.475 -1.900 1.00 0.00 C ATOM 0 H LEU A 367 -0.967 -8.263 1.466 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.588 -8.171 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.654 -6.871 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.431 -6.744 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.422 -5.868 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.530 -3.572 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.110 -4.563 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.126 -4.218 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -1.120 -4.615 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.514 -5.301 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.910 -6.366 -2.364 1.00 0.00 H new ATOM 179 N ASN A 368 1.386 -9.610 -1.799 1.00 0.00 N ATOM 180 CA ASN A 368 2.459 -10.563 -2.055 1.00 0.00 C ATOM 181 C ASN A 368 3.821 -9.941 -1.761 1.00 0.00 C ATOM 182 O ASN A 368 4.158 -8.881 -2.289 1.00 0.00 O ATOM 183 CB ASN A 368 2.408 -11.044 -3.507 1.00 0.00 C ATOM 184 CG ASN A 368 1.254 -11.995 -3.761 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.092 -11.651 -3.544 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.571 -13.199 -4.223 1.00 0.00 N ATOM 0 H ASN A 368 0.930 -9.253 -2.639 1.00 0.00 H new ATOM 0 HA ASN A 368 2.318 -11.417 -1.392 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.318 -10.183 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.346 -11.541 -3.756 1.00 0.00 H new ATOM 0 HD21 ASN A 368 0.837 -13.882 -4.413 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.548 -13.441 -4.388 1.00 0.00 H new ATOM 193 N PHE A 369 4.600 -10.608 -0.916 1.00 0.00 N ATOM 194 CA PHE A 369 5.925 -10.121 -0.551 1.00 0.00 C ATOM 195 C PHE A 369 6.698 -9.668 -1.787 1.00 0.00 C ATOM 196 O PHE A 369 7.520 -8.755 -1.719 1.00 0.00 O ATOM 197 CB PHE A 369 6.709 -11.211 0.183 1.00 0.00 C ATOM 198 CG PHE A 369 5.868 -12.020 1.128 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.456 -11.487 2.339 1.00 0.00 C ATOM 200 CD2 PHE A 369 5.488 -13.313 0.806 1.00 0.00 C ATOM 201 CE1 PHE A 369 4.683 -12.229 3.212 1.00 0.00 C ATOM 202 CE2 PHE A 369 4.714 -14.060 1.675 1.00 0.00 C ATOM 203 CZ PHE A 369 4.310 -13.517 2.879 1.00 0.00 C ATOM 0 H PHE A 369 4.337 -11.487 -0.471 1.00 0.00 H new ATOM 0 HA PHE A 369 5.799 -9.265 0.112 1.00 0.00 H new ATOM 0 HB2 PHE A 369 7.162 -11.878 -0.550 1.00 0.00 H new ATOM 0 HB3 PHE A 369 7.524 -10.749 0.739 1.00 0.00 H new ATOM 0 HD1 PHE A 369 5.742 -10.480 2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 369 5.800 -13.742 -0.135 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.371 -11.802 4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 369 4.426 -15.067 1.412 1.00 0.00 H new ATOM 0 HZ PHE A 369 3.704 -14.098 3.559 1.00 0.00 H new ATOM 213 N SER A 370 6.427 -10.315 -2.917 1.00 0.00 N ATOM 214 CA SER A 370 7.099 -9.983 -4.167 1.00 0.00 C ATOM 215 C SER A 370 6.671 -8.606 -4.665 1.00 0.00 C ATOM 216 O SER A 370 7.481 -7.844 -5.194 1.00 0.00 O ATOM 217 CB SER A 370 6.793 -11.040 -5.231 1.00 0.00 C ATOM 218 OG SER A 370 5.404 -11.103 -5.503 1.00 0.00 O ATOM 0 H SER A 370 5.747 -11.072 -2.992 1.00 0.00 H new ATOM 0 HA SER A 370 8.173 -9.965 -3.980 1.00 0.00 H new ATOM 0 HB2 SER A 370 7.336 -10.806 -6.147 1.00 0.00 H new ATOM 0 HB3 SER A 370 7.145 -12.014 -4.892 1.00 0.00 H new ATOM 0 HG SER A 370 5.235 -11.784 -6.187 1.00 0.00 H new ATOM 224 N THR A 371 5.391 -8.293 -4.492 1.00 0.00 N ATOM 225 CA THR A 371 4.853 -7.009 -4.924 1.00 0.00 C ATOM 226 C THR A 371 5.596 -5.852 -4.265 1.00 0.00 C ATOM 227 O THR A 371 5.892 -5.890 -3.070 1.00 0.00 O ATOM 228 CB THR A 371 3.352 -6.891 -4.600 1.00 0.00 C ATOM 229 OG1 THR A 371 2.640 -7.997 -5.166 1.00 0.00 O ATOM 230 CG2 THR A 371 2.783 -5.586 -5.138 1.00 0.00 C ATOM 0 H THR A 371 4.707 -8.911 -4.056 1.00 0.00 H new ATOM 0 HA THR A 371 4.989 -6.957 -6.004 1.00 0.00 H new ATOM 0 HB THR A 371 3.235 -6.901 -3.516 1.00 0.00 H new ATOM 0 HG1 THR A 371 1.687 -7.915 -4.954 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.722 -5.525 -4.897 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.307 -4.746 -4.683 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.912 -5.551 -6.220 1.00 0.00 H new ATOM 238 N THR A 372 5.894 -4.822 -5.051 1.00 0.00 N ATOM 239 CA THR A 372 6.603 -3.654 -4.543 1.00 0.00 C ATOM 240 C THR A 372 5.723 -2.411 -4.596 1.00 0.00 C ATOM 241 O THR A 372 4.596 -2.458 -5.089 1.00 0.00 O ATOM 242 CB THR A 372 7.894 -3.390 -5.341 1.00 0.00 C ATOM 243 OG1 THR A 372 7.580 -3.167 -6.720 1.00 0.00 O ATOM 244 CG2 THR A 372 8.856 -4.561 -5.217 1.00 0.00 C ATOM 0 H THR A 372 5.655 -4.773 -6.041 1.00 0.00 H new ATOM 0 HA THR A 372 6.863 -3.868 -3.506 1.00 0.00 H new ATOM 0 HB THR A 372 8.374 -2.502 -4.930 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.406 -2.998 -7.220 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.760 -4.351 -5.789 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.116 -4.709 -4.169 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.383 -5.463 -5.604 1.00 0.00 H new ATOM 252 N GLU A 373 6.244 -1.299 -4.086 1.00 0.00 N ATOM 253 CA GLU A 373 5.504 -0.043 -4.077 1.00 0.00 C ATOM 254 C GLU A 373 5.268 0.461 -5.498 1.00 0.00 C ATOM 255 O GLU A 373 4.157 0.854 -5.851 1.00 0.00 O ATOM 256 CB GLU A 373 6.259 1.014 -3.268 1.00 0.00 C ATOM 257 CG GLU A 373 6.343 0.699 -1.784 1.00 0.00 C ATOM 258 CD GLU A 373 7.414 1.506 -1.076 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.610 1.271 -1.346 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.055 2.373 -0.252 1.00 0.00 O ATOM 0 H GLU A 373 7.175 -1.243 -3.674 1.00 0.00 H new ATOM 0 HA GLU A 373 4.536 -0.225 -3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.268 1.113 -3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.768 1.979 -3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 373 5.377 0.897 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.548 -0.364 -1.653 1.00 0.00 H new ATOM 267 N GLU A 374 6.323 0.445 -6.307 1.00 0.00 N ATOM 268 CA GLU A 374 6.230 0.901 -7.689 1.00 0.00 C ATOM 269 C GLU A 374 5.005 0.307 -8.378 1.00 0.00 C ATOM 270 O GLU A 374 4.170 1.032 -8.919 1.00 0.00 O ATOM 271 CB GLU A 374 7.497 0.523 -8.460 1.00 0.00 C ATOM 272 CG GLU A 374 8.764 1.138 -7.890 1.00 0.00 C ATOM 273 CD GLU A 374 10.006 0.732 -8.658 1.00 0.00 C ATOM 274 OE1 GLU A 374 10.052 0.976 -9.883 1.00 0.00 O ATOM 275 OE2 GLU A 374 10.933 0.172 -8.036 1.00 0.00 O ATOM 0 H GLU A 374 7.250 0.122 -6.030 1.00 0.00 H new ATOM 0 HA GLU A 374 6.129 1.986 -7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.600 -0.562 -8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 374 7.387 0.836 -9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.673 2.224 -7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.872 0.838 -6.848 1.00 0.00 H new ATOM 282 N THR A 375 4.905 -1.018 -8.355 1.00 0.00 N ATOM 283 CA THR A 375 3.785 -1.711 -8.977 1.00 0.00 C ATOM 284 C THR A 375 2.460 -1.282 -8.358 1.00 0.00 C ATOM 285 O THR A 375 1.527 -0.900 -9.065 1.00 0.00 O ATOM 286 CB THR A 375 3.928 -3.240 -8.849 1.00 0.00 C ATOM 287 OG1 THR A 375 5.180 -3.663 -9.398 1.00 0.00 O ATOM 288 CG2 THR A 375 2.789 -3.952 -9.563 1.00 0.00 C ATOM 0 H THR A 375 5.587 -1.633 -7.912 1.00 0.00 H new ATOM 0 HA THR A 375 3.794 -1.440 -10.033 1.00 0.00 H new ATOM 0 HB THR A 375 3.890 -3.498 -7.791 1.00 0.00 H new ATOM 0 HG1 THR A 375 5.263 -4.636 -9.311 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.912 -5.030 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.839 -3.651 -9.123 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.800 -3.686 -10.620 1.00 0.00 H new ATOM 296 N LEU A 376 2.383 -1.347 -7.033 1.00 0.00 N ATOM 297 CA LEU A 376 1.171 -0.964 -6.317 1.00 0.00 C ATOM 298 C LEU A 376 0.695 0.418 -6.754 1.00 0.00 C ATOM 299 O LEU A 376 -0.500 0.640 -6.954 1.00 0.00 O ATOM 300 CB LEU A 376 1.421 -0.976 -4.808 1.00 0.00 C ATOM 301 CG LEU A 376 0.266 -0.490 -3.932 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.054 -1.063 -4.424 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.504 -0.868 -2.477 1.00 0.00 C ATOM 0 H LEU A 376 3.146 -1.661 -6.433 1.00 0.00 H new ATOM 0 HA LEU A 376 0.393 -1.689 -6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.673 -1.994 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.294 -0.357 -4.600 1.00 0.00 H new ATOM 0 HG LEU A 376 0.215 0.597 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.865 -0.706 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.230 -0.742 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.015 -2.152 -4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.328 -0.514 -1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.581 -1.952 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.429 -0.409 -2.129 1.00 0.00 H new ATOM 315 N LYS A 377 1.636 1.344 -6.901 1.00 0.00 N ATOM 316 CA LYS A 377 1.314 2.703 -7.318 1.00 0.00 C ATOM 317 C LYS A 377 0.591 2.704 -8.660 1.00 0.00 C ATOM 318 O LYS A 377 -0.435 3.364 -8.823 1.00 0.00 O ATOM 319 CB LYS A 377 2.589 3.545 -7.413 1.00 0.00 C ATOM 320 CG LYS A 377 3.155 3.946 -6.062 1.00 0.00 C ATOM 321 CD LYS A 377 4.169 5.071 -6.194 1.00 0.00 C ATOM 322 CE LYS A 377 4.312 5.847 -4.894 1.00 0.00 C ATOM 323 NZ LYS A 377 4.932 5.022 -3.821 1.00 0.00 N ATOM 0 H LYS A 377 2.629 1.178 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 377 0.653 3.139 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.345 2.984 -7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.378 4.445 -7.991 1.00 0.00 H new ATOM 0 HG2 LYS A 377 2.344 4.261 -5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 377 3.627 3.082 -5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 377 5.136 4.659 -6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 377 3.862 5.748 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 377 4.920 6.735 -5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.331 6.191 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 4.402 5.150 -2.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 4.909 4.020 -4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 5.918 5.320 -3.680 1.00 0.00 H new ATOM 337 N GLY A 378 1.131 1.958 -9.620 1.00 0.00 N ATOM 338 CA GLY A 378 0.522 1.886 -10.935 1.00 0.00 C ATOM 339 C GLY A 378 -0.864 1.274 -10.900 1.00 0.00 C ATOM 340 O GLY A 378 -1.788 1.773 -11.543 1.00 0.00 O ATOM 0 H GLY A 378 1.979 1.402 -9.510 1.00 0.00 H new ATOM 0 HA2 GLY A 378 0.463 2.888 -11.360 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.159 1.297 -11.595 1.00 0.00 H new ATOM 344 N VAL A 379 -1.011 0.189 -10.147 1.00 0.00 N ATOM 345 CA VAL A 379 -2.295 -0.493 -10.030 1.00 0.00 C ATOM 346 C VAL A 379 -3.372 0.449 -9.504 1.00 0.00 C ATOM 347 O VAL A 379 -4.483 0.496 -10.032 1.00 0.00 O ATOM 348 CB VAL A 379 -2.198 -1.716 -9.099 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.560 -2.376 -8.941 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.174 -2.708 -9.628 1.00 0.00 C ATOM 0 H VAL A 379 -0.257 -0.237 -9.608 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.568 -0.828 -11.031 1.00 0.00 H new ATOM 0 HB VAL A 379 -1.868 -1.378 -8.117 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.472 -3.238 -8.280 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.263 -1.661 -8.514 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.922 -2.702 -9.916 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.119 -3.566 -8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.471 -3.043 -10.622 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.197 -2.228 -9.684 1.00 0.00 H new ATOM 360 N PHE A 380 -3.035 1.199 -8.460 1.00 0.00 N ATOM 361 CA PHE A 380 -3.974 2.140 -7.860 1.00 0.00 C ATOM 362 C PHE A 380 -4.038 3.433 -8.669 1.00 0.00 C ATOM 363 O PHE A 380 -5.048 4.137 -8.656 1.00 0.00 O ATOM 364 CB PHE A 380 -3.569 2.448 -6.417 1.00 0.00 C ATOM 365 CG PHE A 380 -4.093 1.452 -5.423 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.686 0.128 -5.468 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.994 1.839 -4.443 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.166 -0.791 -4.554 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.477 0.924 -3.527 1.00 0.00 C ATOM 370 CZ PHE A 380 -5.064 -0.393 -3.583 1.00 0.00 C ATOM 0 H PHE A 380 -2.119 1.174 -8.012 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.962 1.680 -7.862 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.481 2.477 -6.351 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.931 3.441 -6.150 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -2.985 -0.189 -6.226 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.322 2.867 -4.395 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.839 -1.819 -4.599 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -6.177 1.239 -2.767 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.442 -1.110 -2.869 1.00 0.00 H new ATOM 380 N SER A 381 -2.951 3.739 -9.371 1.00 0.00 N ATOM 381 CA SER A 381 -2.882 4.949 -10.182 1.00 0.00 C ATOM 382 C SER A 381 -3.937 4.927 -11.283 1.00 0.00 C ATOM 383 O SER A 381 -4.250 5.956 -11.882 1.00 0.00 O ATOM 384 CB SER A 381 -1.489 5.096 -10.798 1.00 0.00 C ATOM 385 OG SER A 381 -1.518 5.954 -11.925 1.00 0.00 O ATOM 0 H SER A 381 -2.107 3.166 -9.394 1.00 0.00 H new ATOM 0 HA SER A 381 -3.077 5.803 -9.533 1.00 0.00 H new ATOM 0 HB2 SER A 381 -0.799 5.492 -10.053 1.00 0.00 H new ATOM 0 HB3 SER A 381 -1.113 4.116 -11.092 1.00 0.00 H new ATOM 0 HG SER A 381 -0.616 6.033 -12.300 1.00 0.00 H new ATOM 391 N LYS A 382 -4.484 3.745 -11.546 1.00 0.00 N ATOM 392 CA LYS A 382 -5.506 3.585 -12.574 1.00 0.00 C ATOM 393 C LYS A 382 -6.794 4.299 -12.176 1.00 0.00 C ATOM 394 O LYS A 382 -7.626 4.618 -13.025 1.00 0.00 O ATOM 395 CB LYS A 382 -5.787 2.100 -12.816 1.00 0.00 C ATOM 396 CG LYS A 382 -4.713 1.404 -13.634 1.00 0.00 C ATOM 397 CD LYS A 382 -5.254 0.162 -14.323 1.00 0.00 C ATOM 398 CE LYS A 382 -4.131 -0.736 -14.817 1.00 0.00 C ATOM 399 NZ LYS A 382 -3.333 -0.085 -15.893 1.00 0.00 N ATOM 0 H LYS A 382 -4.236 2.883 -11.061 1.00 0.00 H new ATOM 0 HA LYS A 382 -5.133 4.033 -13.495 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -5.884 1.596 -11.855 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.744 1.998 -13.327 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -4.319 2.093 -14.381 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -3.882 1.128 -12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -5.887 -0.393 -13.630 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -5.883 0.456 -15.164 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -3.477 -0.991 -13.983 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -4.551 -1.670 -15.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -2.588 -0.736 -16.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -3.955 0.151 -16.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -2.898 0.785 -15.524 1.00 0.00 H new ATOM 413 N VAL A 383 -6.951 4.548 -10.880 1.00 0.00 N ATOM 414 CA VAL A 383 -8.137 5.226 -10.370 1.00 0.00 C ATOM 415 C VAL A 383 -7.987 6.740 -10.467 1.00 0.00 C ATOM 416 O VAL A 383 -8.881 7.433 -10.953 1.00 0.00 O ATOM 417 CB VAL A 383 -8.417 4.842 -8.905 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.550 5.684 -8.339 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.737 3.359 -8.795 1.00 0.00 C ATOM 0 H VAL A 383 -6.272 4.290 -10.164 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.976 4.906 -10.988 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.521 5.041 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.733 5.398 -7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.276 6.738 -8.382 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.454 5.520 -8.926 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.932 3.105 -7.753 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.618 3.131 -9.395 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.890 2.776 -9.158 1.00 0.00 H new ATOM 429 N GLY A 384 -6.851 7.249 -10.000 1.00 0.00 N ATOM 430 CA GLY A 384 -6.605 8.678 -10.044 1.00 0.00 C ATOM 431 C GLY A 384 -5.186 9.035 -9.647 1.00 0.00 C ATOM 432 O GLY A 384 -4.319 8.165 -9.570 1.00 0.00 O ATOM 0 H GLY A 384 -6.097 6.697 -9.592 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.801 9.046 -11.051 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.304 9.184 -9.378 1.00 0.00 H new ATOM 436 N ALA A 385 -4.948 10.318 -9.396 1.00 0.00 N ATOM 437 CA ALA A 385 -3.624 10.787 -9.005 1.00 0.00 C ATOM 438 C ALA A 385 -3.302 10.387 -7.570 1.00 0.00 C ATOM 439 O ALA A 385 -4.056 10.693 -6.646 1.00 0.00 O ATOM 440 CB ALA A 385 -3.530 12.297 -9.168 1.00 0.00 C ATOM 0 H ALA A 385 -5.655 11.051 -9.456 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.891 10.315 -9.659 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.536 12.634 -8.873 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.708 12.562 -10.210 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.278 12.778 -8.538 1.00 0.00 H new ATOM 446 N ILE A 386 -2.178 9.701 -7.390 1.00 0.00 N ATOM 447 CA ILE A 386 -1.756 9.260 -6.066 1.00 0.00 C ATOM 448 C ILE A 386 -0.832 10.282 -5.414 1.00 0.00 C ATOM 449 O ILE A 386 0.038 10.856 -6.069 1.00 0.00 O ATOM 450 CB ILE A 386 -1.036 7.900 -6.129 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.886 6.882 -6.892 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.730 7.397 -4.726 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.288 5.493 -6.918 1.00 0.00 C ATOM 0 H ILE A 386 -1.543 9.439 -8.144 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.660 9.156 -5.465 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.094 8.029 -6.661 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.876 6.834 -6.438 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -2.022 7.229 -7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.221 6.435 -4.787 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.089 8.115 -4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.660 7.281 -4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.944 4.825 -7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.311 5.527 -7.399 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.178 5.125 -5.898 1.00 0.00 H new ATOM 465 N LYS A 387 -1.026 10.505 -4.118 1.00 0.00 N ATOM 466 CA LYS A 387 -0.209 11.456 -3.374 1.00 0.00 C ATOM 467 C LYS A 387 0.979 10.758 -2.720 1.00 0.00 C ATOM 468 O LYS A 387 2.127 11.156 -2.910 1.00 0.00 O ATOM 469 CB LYS A 387 -1.052 12.159 -2.308 1.00 0.00 C ATOM 470 CG LYS A 387 -0.232 12.726 -1.161 1.00 0.00 C ATOM 471 CD LYS A 387 -1.012 13.771 -0.382 1.00 0.00 C ATOM 472 CE LYS A 387 -0.800 15.165 -0.952 1.00 0.00 C ATOM 473 NZ LYS A 387 -1.804 15.494 -2.002 1.00 0.00 N ATOM 0 H LYS A 387 -1.743 10.039 -3.561 1.00 0.00 H new ATOM 0 HA LYS A 387 0.170 12.198 -4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -1.614 12.967 -2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.780 11.453 -1.909 1.00 0.00 H new ATOM 0 HG2 LYS A 387 0.066 11.919 -0.492 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.683 13.170 -1.552 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -2.074 13.525 -0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -0.703 13.753 0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 387 -0.861 15.899 -0.148 1.00 0.00 H new ATOM 0 HE3 LYS A 387 0.203 15.236 -1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -1.854 16.526 -2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -1.524 15.053 -2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -2.737 15.134 -1.716 1.00 0.00 H new ATOM 487 N SER A 388 0.694 9.713 -1.949 1.00 0.00 N ATOM 488 CA SER A 388 1.739 8.960 -1.265 1.00 0.00 C ATOM 489 C SER A 388 1.317 7.508 -1.060 1.00 0.00 C ATOM 490 O SER A 388 0.247 7.232 -0.516 1.00 0.00 O ATOM 491 CB SER A 388 2.061 9.605 0.084 1.00 0.00 C ATOM 492 OG SER A 388 3.037 8.856 0.788 1.00 0.00 O ATOM 0 H SER A 388 -0.252 9.369 -1.783 1.00 0.00 H new ATOM 0 HA SER A 388 2.632 8.975 -1.890 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.422 10.622 -0.072 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.153 9.677 0.682 1.00 0.00 H new ATOM 0 HG SER A 388 3.226 9.290 1.646 1.00 0.00 H new ATOM 498 N CYS A 389 2.165 6.585 -1.499 1.00 0.00 N ATOM 499 CA CYS A 389 1.881 5.161 -1.366 1.00 0.00 C ATOM 500 C CYS A 389 3.041 4.436 -0.691 1.00 0.00 C ATOM 501 O CYS A 389 4.161 4.422 -1.203 1.00 0.00 O ATOM 502 CB CYS A 389 1.607 4.543 -2.738 1.00 0.00 C ATOM 503 SG CYS A 389 1.065 2.819 -2.676 1.00 0.00 S ATOM 0 H CYS A 389 3.055 6.797 -1.950 1.00 0.00 H new ATOM 0 HA CYS A 389 0.994 5.050 -0.742 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.845 5.134 -3.245 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.513 4.606 -3.341 1.00 0.00 H new ATOM 0 HG CYS A 389 1.778 2.110 -3.500 1.00 0.00 H new ATOM 509 N THR A 390 2.766 3.836 0.463 1.00 0.00 N ATOM 510 CA THR A 390 3.787 3.112 1.210 1.00 0.00 C ATOM 511 C THR A 390 3.278 1.745 1.654 1.00 0.00 C ATOM 512 O THR A 390 2.080 1.468 1.589 1.00 0.00 O ATOM 513 CB THR A 390 4.244 3.904 2.450 1.00 0.00 C ATOM 514 OG1 THR A 390 5.512 3.417 2.903 1.00 0.00 O ATOM 515 CG2 THR A 390 3.222 3.791 3.571 1.00 0.00 C ATOM 0 H THR A 390 1.845 3.837 0.901 1.00 0.00 H new ATOM 0 HA THR A 390 4.636 2.981 0.539 1.00 0.00 H new ATOM 0 HB THR A 390 4.338 4.953 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.796 3.927 3.690 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.566 4.358 4.436 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.266 4.190 3.233 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.101 2.744 3.849 1.00 0.00 H new ATOM 523 N ILE A 391 4.195 0.896 2.105 1.00 0.00 N ATOM 524 CA ILE A 391 3.837 -0.442 2.561 1.00 0.00 C ATOM 525 C ILE A 391 4.368 -0.704 3.966 1.00 0.00 C ATOM 526 O ILE A 391 5.458 -0.257 4.322 1.00 0.00 O ATOM 527 CB ILE A 391 4.380 -1.525 1.609 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.794 -1.343 0.208 1.00 0.00 C ATOM 529 CG2 ILE A 391 4.059 -2.911 2.147 1.00 0.00 C ATOM 530 CD1 ILE A 391 4.331 -2.330 -0.805 1.00 0.00 C ATOM 0 H ILE A 391 5.190 1.110 2.165 1.00 0.00 H new ATOM 0 HA ILE A 391 2.748 -0.491 2.571 1.00 0.00 H new ATOM 0 HB ILE A 391 5.463 -1.423 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.710 -1.443 0.261 1.00 0.00 H new ATOM 0 HG13 ILE A 391 4.005 -0.331 -0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.449 -3.666 1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.519 -3.036 3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.979 -3.026 2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.872 -2.142 -1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 391 5.412 -2.216 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 391 4.097 -3.345 -0.484 1.00 0.00 H new ATOM 542 N SER A 392 3.590 -1.433 4.760 1.00 0.00 N ATOM 543 CA SER A 392 3.981 -1.753 6.128 1.00 0.00 C ATOM 544 C SER A 392 5.100 -2.789 6.145 1.00 0.00 C ATOM 545 O SER A 392 4.866 -3.978 5.924 1.00 0.00 O ATOM 546 CB SER A 392 2.777 -2.273 6.916 1.00 0.00 C ATOM 547 OG SER A 392 1.877 -1.223 7.225 1.00 0.00 O ATOM 0 H SER A 392 2.686 -1.813 4.480 1.00 0.00 H new ATOM 0 HA SER A 392 4.348 -0.840 6.598 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.262 -3.039 6.336 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.118 -2.746 7.837 1.00 0.00 H new ATOM 0 HG SER A 392 1.086 -1.591 7.672 1.00 0.00 H new ATOM 553 N LYS A 393 6.319 -2.330 6.409 1.00 0.00 N ATOM 554 CA LYS A 393 7.477 -3.215 6.456 1.00 0.00 C ATOM 555 C LYS A 393 8.053 -3.282 7.867 1.00 0.00 C ATOM 556 O LYS A 393 8.162 -2.266 8.554 1.00 0.00 O ATOM 557 CB LYS A 393 8.552 -2.736 5.478 1.00 0.00 C ATOM 558 CG LYS A 393 8.054 -2.594 4.050 1.00 0.00 C ATOM 559 CD LYS A 393 9.059 -1.858 3.179 1.00 0.00 C ATOM 560 CE LYS A 393 8.393 -1.242 1.958 1.00 0.00 C ATOM 561 NZ LYS A 393 7.855 0.116 2.246 1.00 0.00 N ATOM 0 H LYS A 393 6.530 -1.349 6.594 1.00 0.00 H new ATOM 0 HA LYS A 393 7.151 -4.214 6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.937 -1.774 5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.386 -3.438 5.495 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.862 -3.582 3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 393 7.106 -2.057 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.545 -1.076 3.763 1.00 0.00 H new ATOM 0 HD3 LYS A 393 9.840 -2.548 2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 393 9.114 -1.182 1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.584 -1.889 1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 7.379 0.488 1.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 7.173 0.060 3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 8.636 0.750 2.511 1.00 0.00 H new ATOM 575 N LYS A 394 8.421 -4.485 8.294 1.00 0.00 N ATOM 576 CA LYS A 394 8.989 -4.686 9.622 1.00 0.00 C ATOM 577 C LYS A 394 10.315 -5.435 9.540 1.00 0.00 C ATOM 578 O LYS A 394 10.524 -6.251 8.641 1.00 0.00 O ATOM 579 CB LYS A 394 8.008 -5.459 10.507 1.00 0.00 C ATOM 580 CG LYS A 394 8.686 -6.316 11.562 1.00 0.00 C ATOM 581 CD LYS A 394 7.780 -6.547 12.759 1.00 0.00 C ATOM 582 CE LYS A 394 6.861 -7.740 12.541 1.00 0.00 C ATOM 583 NZ LYS A 394 5.654 -7.676 13.410 1.00 0.00 N ATOM 0 H LYS A 394 8.336 -5.337 7.739 1.00 0.00 H new ATOM 0 HA LYS A 394 9.173 -3.706 10.063 1.00 0.00 H new ATOM 0 HB2 LYS A 394 7.341 -4.752 10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 394 7.388 -6.096 9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.968 -7.275 11.127 1.00 0.00 H new ATOM 0 HG3 LYS A 394 9.606 -5.832 11.889 1.00 0.00 H new ATOM 0 HD2 LYS A 394 8.387 -6.712 13.649 1.00 0.00 H new ATOM 0 HD3 LYS A 394 7.182 -5.654 12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 394 6.554 -7.776 11.496 1.00 0.00 H new ATOM 0 HE3 LYS A 394 7.407 -8.661 12.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 5.053 -8.506 13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 5.945 -7.667 14.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 5.119 -6.810 13.198 1.00 0.00 H new ATOM 597 N LYS A 395 11.207 -5.155 10.483 1.00 0.00 N ATOM 598 CA LYS A 395 12.512 -5.804 10.520 1.00 0.00 C ATOM 599 C LYS A 395 12.377 -7.278 10.890 1.00 0.00 C ATOM 600 O LYS A 395 12.137 -7.616 12.048 1.00 0.00 O ATOM 601 CB LYS A 395 13.428 -5.098 11.522 1.00 0.00 C ATOM 602 CG LYS A 395 14.060 -3.828 10.977 1.00 0.00 C ATOM 603 CD LYS A 395 15.245 -3.389 11.821 1.00 0.00 C ATOM 604 CE LYS A 395 15.839 -2.085 11.312 1.00 0.00 C ATOM 605 NZ LYS A 395 16.577 -2.274 10.031 1.00 0.00 N ATOM 0 H LYS A 395 11.050 -4.482 11.233 1.00 0.00 H new ATOM 0 HA LYS A 395 12.951 -5.736 9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 395 12.855 -4.854 12.416 1.00 0.00 H new ATOM 0 HB3 LYS A 395 14.217 -5.785 11.827 1.00 0.00 H new ATOM 0 HG2 LYS A 395 14.385 -3.994 9.950 1.00 0.00 H new ATOM 0 HG3 LYS A 395 13.316 -3.032 10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.930 -3.266 12.857 1.00 0.00 H new ATOM 0 HD3 LYS A 395 16.009 -4.167 11.810 1.00 0.00 H new ATOM 0 HE2 LYS A 395 15.043 -1.355 11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 395 16.514 -1.676 12.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 17.493 -1.783 10.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 16.737 -3.289 9.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 16.018 -1.882 9.247 1.00 0.00 H new ATOM 619 N ASN A 396 12.533 -8.149 9.899 1.00 0.00 N ATOM 620 CA ASN A 396 12.429 -9.587 10.122 1.00 0.00 C ATOM 621 C ASN A 396 13.736 -10.148 10.674 1.00 0.00 C ATOM 622 O ASN A 396 14.709 -9.417 10.860 1.00 0.00 O ATOM 623 CB ASN A 396 12.065 -10.301 8.819 1.00 0.00 C ATOM 624 CG ASN A 396 13.270 -10.525 7.926 1.00 0.00 C ATOM 625 OD1 ASN A 396 13.795 -11.636 7.840 1.00 0.00 O ATOM 626 ND2 ASN A 396 13.715 -9.468 7.256 1.00 0.00 N ATOM 0 H ASN A 396 12.732 -7.885 8.934 1.00 0.00 H new ATOM 0 HA ASN A 396 11.642 -9.760 10.856 1.00 0.00 H new ATOM 0 HB2 ASN A 396 11.604 -11.261 9.051 1.00 0.00 H new ATOM 0 HB3 ASN A 396 11.322 -9.713 8.281 1.00 0.00 H new ATOM 0 HD21 ASN A 396 14.523 -9.558 6.640 1.00 0.00 H new ATOM 0 HD22 ASN A 396 13.249 -8.566 7.358 1.00 0.00 H new ATOM 633 N LYS A 397 13.751 -11.451 10.934 1.00 0.00 N ATOM 634 CA LYS A 397 14.938 -12.112 11.463 1.00 0.00 C ATOM 635 C LYS A 397 16.199 -11.598 10.776 1.00 0.00 C ATOM 636 O LYS A 397 17.221 -11.369 11.423 1.00 0.00 O ATOM 637 CB LYS A 397 14.827 -13.627 11.280 1.00 0.00 C ATOM 638 CG LYS A 397 14.690 -14.056 9.830 1.00 0.00 C ATOM 639 CD LYS A 397 14.603 -15.568 9.701 1.00 0.00 C ATOM 640 CE LYS A 397 15.967 -16.221 9.857 1.00 0.00 C ATOM 641 NZ LYS A 397 16.806 -16.050 8.638 1.00 0.00 N ATOM 0 H LYS A 397 12.954 -12.070 10.787 1.00 0.00 H new ATOM 0 HA LYS A 397 15.006 -11.884 12.527 1.00 0.00 H new ATOM 0 HB2 LYS A 397 15.709 -14.102 11.709 1.00 0.00 H new ATOM 0 HB3 LYS A 397 13.966 -13.990 11.840 1.00 0.00 H new ATOM 0 HG2 LYS A 397 13.799 -13.601 9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 397 15.543 -13.690 9.259 1.00 0.00 H new ATOM 0 HD2 LYS A 397 13.922 -15.960 10.457 1.00 0.00 H new ATOM 0 HD3 LYS A 397 14.183 -15.828 8.729 1.00 0.00 H new ATOM 0 HE2 LYS A 397 16.481 -15.788 10.715 1.00 0.00 H new ATOM 0 HE3 LYS A 397 15.840 -17.284 10.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 17.663 -16.634 8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 16.266 -16.346 7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 17.076 -15.051 8.540 1.00 0.00 H new ATOM 655 N ALA A 398 16.120 -11.416 9.462 1.00 0.00 N ATOM 656 CA ALA A 398 17.254 -10.925 8.689 1.00 0.00 C ATOM 657 C ALA A 398 17.521 -9.452 8.980 1.00 0.00 C ATOM 658 O ALA A 398 18.665 -9.001 8.950 1.00 0.00 O ATOM 659 CB ALA A 398 17.009 -11.135 7.202 1.00 0.00 C ATOM 0 H ALA A 398 15.282 -11.601 8.910 1.00 0.00 H new ATOM 0 HA ALA A 398 18.137 -11.492 8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 398 17.864 -10.764 6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 398 16.875 -12.198 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 398 16.112 -10.594 6.901 1.00 0.00 H new ATOM 665 N GLY A 399 16.456 -8.707 9.262 1.00 0.00 N ATOM 666 CA GLY A 399 16.597 -7.292 9.554 1.00 0.00 C ATOM 667 C GLY A 399 16.414 -6.426 8.324 1.00 0.00 C ATOM 668 O GLY A 399 16.778 -5.250 8.324 1.00 0.00 O ATOM 0 H GLY A 399 15.499 -9.058 9.293 1.00 0.00 H new ATOM 0 HA2 GLY A 399 15.865 -7.005 10.309 1.00 0.00 H new ATOM 0 HA3 GLY A 399 17.583 -7.109 9.980 1.00 0.00 H new ATOM 672 N VAL A 400 15.850 -7.007 7.270 1.00 0.00 N ATOM 673 CA VAL A 400 15.620 -6.280 6.027 1.00 0.00 C ATOM 674 C VAL A 400 14.193 -5.749 5.957 1.00 0.00 C ATOM 675 O VAL A 400 13.254 -6.399 6.419 1.00 0.00 O ATOM 676 CB VAL A 400 15.886 -7.171 4.799 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.750 -6.365 3.516 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.263 -7.811 4.893 1.00 0.00 C ATOM 0 H VAL A 400 15.544 -7.980 7.252 1.00 0.00 H new ATOM 0 HA VAL A 400 16.317 -5.442 6.016 1.00 0.00 H new ATOM 0 HB VAL A 400 15.142 -7.967 4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.941 -7.011 2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.741 -5.959 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.470 -5.547 3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.434 -8.437 4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.024 -7.032 4.936 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.319 -8.423 5.793 1.00 0.00 H new ATOM 688 N LEU A 401 14.037 -4.565 5.377 1.00 0.00 N ATOM 689 CA LEU A 401 12.722 -3.945 5.245 1.00 0.00 C ATOM 690 C LEU A 401 11.902 -4.634 4.159 1.00 0.00 C ATOM 691 O LEU A 401 12.078 -4.366 2.969 1.00 0.00 O ATOM 692 CB LEU A 401 12.869 -2.457 4.923 1.00 0.00 C ATOM 693 CG LEU A 401 13.168 -1.540 6.109 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.888 -1.194 6.853 1.00 0.00 C ATOM 695 CD2 LEU A 401 14.173 -2.192 7.047 1.00 0.00 C ATOM 0 H LEU A 401 14.804 -4.014 4.990 1.00 0.00 H new ATOM 0 HA LEU A 401 12.198 -4.055 6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.667 -2.342 4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.949 -2.116 4.449 1.00 0.00 H new ATOM 0 HG LEU A 401 13.603 -0.616 5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 401 12.121 -0.541 7.694 1.00 0.00 H new ATOM 0 HD12 LEU A 401 11.201 -0.685 6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.423 -2.108 7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.374 -1.525 7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 401 13.766 -3.132 7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 401 15.100 -2.387 6.508 1.00 0.00 H new ATOM 707 N LEU A 402 11.004 -5.519 4.576 1.00 0.00 N ATOM 708 CA LEU A 402 10.153 -6.245 3.639 1.00 0.00 C ATOM 709 C LEU A 402 8.679 -6.037 3.967 1.00 0.00 C ATOM 710 O LEU A 402 8.324 -5.725 5.104 1.00 0.00 O ATOM 711 CB LEU A 402 10.488 -7.738 3.667 1.00 0.00 C ATOM 712 CG LEU A 402 11.957 -8.101 3.449 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.212 -9.549 3.837 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.358 -7.855 2.002 1.00 0.00 C ATOM 0 H LEU A 402 10.846 -5.752 5.556 1.00 0.00 H new ATOM 0 HA LEU A 402 10.341 -5.855 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.174 -8.142 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.894 -8.238 2.902 1.00 0.00 H new ATOM 0 HG LEU A 402 12.568 -7.463 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.263 -9.789 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 402 11.965 -9.693 4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.592 -10.204 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.407 -8.119 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.741 -8.467 1.344 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.214 -6.802 1.758 1.00 0.00 H new ATOM 726 N SER A 403 7.823 -6.213 2.965 1.00 0.00 N ATOM 727 CA SER A 403 6.387 -6.042 3.147 1.00 0.00 C ATOM 728 C SER A 403 5.863 -6.971 4.238 1.00 0.00 C ATOM 729 O SER A 403 6.491 -7.979 4.564 1.00 0.00 O ATOM 730 CB SER A 403 5.649 -6.312 1.835 1.00 0.00 C ATOM 731 OG SER A 403 6.160 -5.506 0.787 1.00 0.00 O ATOM 0 H SER A 403 8.100 -6.474 2.019 1.00 0.00 H new ATOM 0 HA SER A 403 6.205 -5.012 3.453 1.00 0.00 H new ATOM 0 HB2 SER A 403 5.747 -7.365 1.569 1.00 0.00 H new ATOM 0 HB3 SER A 403 4.585 -6.113 1.965 1.00 0.00 H new ATOM 0 HG SER A 403 5.673 -5.699 -0.041 1.00 0.00 H new ATOM 737 N MET A 404 4.710 -6.624 4.799 1.00 0.00 N ATOM 738 CA MET A 404 4.100 -7.427 5.853 1.00 0.00 C ATOM 739 C MET A 404 2.751 -7.979 5.404 1.00 0.00 C ATOM 740 O MET A 404 1.951 -8.430 6.223 1.00 0.00 O ATOM 741 CB MET A 404 3.927 -6.593 7.124 1.00 0.00 C ATOM 742 CG MET A 404 5.168 -6.555 8.000 1.00 0.00 C ATOM 743 SD MET A 404 4.782 -6.287 9.740 1.00 0.00 S ATOM 744 CE MET A 404 4.511 -4.517 9.759 1.00 0.00 C ATOM 0 H MET A 404 4.179 -5.792 4.542 1.00 0.00 H new ATOM 0 HA MET A 404 4.763 -8.266 6.066 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.657 -5.574 6.846 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.096 -6.996 7.703 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.712 -7.493 7.893 1.00 0.00 H new ATOM 0 HG3 MET A 404 5.829 -5.761 7.652 1.00 0.00 H new ATOM 0 HE1 MET A 404 5.135 -4.062 10.528 1.00 0.00 H new ATOM 0 HE2 MET A 404 4.770 -4.099 8.786 1.00 0.00 H new ATOM 0 HE3 MET A 404 3.462 -4.312 9.975 1.00 0.00 H new ATOM 754 N GLY A 405 2.504 -7.939 4.098 1.00 0.00 N ATOM 755 CA GLY A 405 1.250 -8.438 3.565 1.00 0.00 C ATOM 756 C GLY A 405 0.189 -7.359 3.475 1.00 0.00 C ATOM 757 O GLY A 405 -0.955 -7.633 3.111 1.00 0.00 O ATOM 0 H GLY A 405 3.150 -7.570 3.400 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.421 -8.858 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 405 0.887 -9.249 4.197 1.00 0.00 H new ATOM 761 N PHE A 406 0.567 -6.130 3.809 1.00 0.00 N ATOM 762 CA PHE A 406 -0.362 -5.007 3.767 1.00 0.00 C ATOM 763 C PHE A 406 0.386 -3.688 3.596 1.00 0.00 C ATOM 764 O PHE A 406 1.559 -3.577 3.951 1.00 0.00 O ATOM 765 CB PHE A 406 -1.204 -4.966 5.044 1.00 0.00 C ATOM 766 CG PHE A 406 -0.419 -5.261 6.290 1.00 0.00 C ATOM 767 CD1 PHE A 406 -0.184 -6.568 6.684 1.00 0.00 C ATOM 768 CD2 PHE A 406 0.085 -4.230 7.067 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.538 -6.842 7.830 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.808 -4.498 8.215 1.00 0.00 C ATOM 771 CZ PHE A 406 1.036 -5.806 8.596 1.00 0.00 C ATOM 0 H PHE A 406 1.510 -5.886 4.112 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.021 -5.145 2.910 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.661 -3.981 5.137 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -2.017 -5.687 4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.570 -7.382 6.089 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.089 -3.206 6.773 1.00 0.00 H new ATOM 0 HE1 PHE A 406 0.713 -7.866 8.127 1.00 0.00 H new ATOM 0 HE2 PHE A 406 1.194 -3.686 8.813 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.602 -6.018 9.491 1.00 0.00 H new ATOM 781 N GLY A 407 -0.301 -2.690 3.049 1.00 0.00 N ATOM 782 CA GLY A 407 0.314 -1.393 2.838 1.00 0.00 C ATOM 783 C GLY A 407 -0.666 -0.251 3.021 1.00 0.00 C ATOM 784 O GLY A 407 -1.861 -0.473 3.218 1.00 0.00 O ATOM 0 H GLY A 407 -1.273 -2.757 2.748 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.144 -1.270 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.732 -1.352 1.832 1.00 0.00 H new ATOM 788 N PHE A 408 -0.160 0.977 2.959 1.00 0.00 N ATOM 789 CA PHE A 408 -0.998 2.159 3.122 1.00 0.00 C ATOM 790 C PHE A 408 -0.912 3.060 1.894 1.00 0.00 C ATOM 791 O PHE A 408 0.169 3.514 1.518 1.00 0.00 O ATOM 792 CB PHE A 408 -0.581 2.938 4.371 1.00 0.00 C ATOM 793 CG PHE A 408 -1.404 4.171 4.611 1.00 0.00 C ATOM 794 CD1 PHE A 408 -2.778 4.083 4.768 1.00 0.00 C ATOM 795 CD2 PHE A 408 -0.804 5.418 4.681 1.00 0.00 C ATOM 796 CE1 PHE A 408 -3.537 5.216 4.988 1.00 0.00 C ATOM 797 CE2 PHE A 408 -1.558 6.555 4.902 1.00 0.00 C ATOM 798 CZ PHE A 408 -2.927 6.453 5.057 1.00 0.00 C ATOM 0 H PHE A 408 0.827 1.179 2.797 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.030 1.829 3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -0.659 2.284 5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 408 0.467 3.223 4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.261 3.118 4.718 1.00 0.00 H new ATOM 0 HD2 PHE A 408 0.266 5.503 4.561 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -4.607 5.134 5.106 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.078 7.521 4.953 1.00 0.00 H new ATOM 0 HZ PHE A 408 -3.519 7.339 5.232 1.00 0.00 H new ATOM 808 N VAL A 409 -2.059 3.315 1.273 1.00 0.00 N ATOM 809 CA VAL A 409 -2.115 4.162 0.087 1.00 0.00 C ATOM 810 C VAL A 409 -2.936 5.420 0.349 1.00 0.00 C ATOM 811 O VAL A 409 -4.054 5.347 0.858 1.00 0.00 O ATOM 812 CB VAL A 409 -2.718 3.409 -1.113 1.00 0.00 C ATOM 813 CG1 VAL A 409 -2.785 4.315 -2.333 1.00 0.00 C ATOM 814 CG2 VAL A 409 -1.912 2.154 -1.414 1.00 0.00 C ATOM 0 H VAL A 409 -2.962 2.947 1.571 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.089 4.444 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.734 3.108 -0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.214 3.766 -3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.409 5.181 -2.110 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.781 4.649 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -2.352 1.634 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -0.884 2.430 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.922 1.498 -0.544 1.00 0.00 H new ATOM 824 N GLU A 410 -2.373 6.571 -0.003 1.00 0.00 N ATOM 825 CA GLU A 410 -3.055 7.846 0.194 1.00 0.00 C ATOM 826 C GLU A 410 -3.419 8.481 -1.145 1.00 0.00 C ATOM 827 O GLU A 410 -2.707 8.318 -2.136 1.00 0.00 O ATOM 828 CB GLU A 410 -2.173 8.801 1.001 1.00 0.00 C ATOM 829 CG GLU A 410 -2.960 9.780 1.856 1.00 0.00 C ATOM 830 CD GLU A 410 -3.426 10.993 1.075 1.00 0.00 C ATOM 831 OE1 GLU A 410 -2.859 11.255 -0.006 1.00 0.00 O ATOM 832 OE2 GLU A 410 -4.357 11.680 1.544 1.00 0.00 O ATOM 0 H GLU A 410 -1.448 6.648 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 410 -3.974 7.656 0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.514 8.218 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.536 9.360 0.316 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -3.826 9.271 2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -2.341 10.106 2.691 1.00 0.00 H new ATOM 839 N TYR A 411 -4.532 9.205 -1.165 1.00 0.00 N ATOM 840 CA TYR A 411 -4.993 9.863 -2.382 1.00 0.00 C ATOM 841 C TYR A 411 -5.042 11.377 -2.198 1.00 0.00 C ATOM 842 O TYR A 411 -5.203 11.874 -1.084 1.00 0.00 O ATOM 843 CB TYR A 411 -6.376 9.341 -2.776 1.00 0.00 C ATOM 844 CG TYR A 411 -6.332 8.101 -3.640 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.934 8.171 -4.970 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.688 6.860 -3.128 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.893 7.041 -5.764 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.648 5.724 -3.914 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.250 5.820 -5.231 1.00 0.00 C ATOM 850 OH TYR A 411 -6.210 4.692 -6.018 1.00 0.00 O ATOM 0 H TYR A 411 -5.132 9.351 -0.353 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.285 9.635 -3.179 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.944 9.123 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.913 10.126 -3.309 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.652 9.125 -5.390 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -7.002 6.781 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.583 7.113 -6.796 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.927 4.767 -3.499 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.721 4.887 -6.844 1.00 0.00 H new ATOM 860 N LYS A 412 -4.903 12.105 -3.301 1.00 0.00 N ATOM 861 CA LYS A 412 -4.933 13.562 -3.265 1.00 0.00 C ATOM 862 C LYS A 412 -6.287 14.067 -2.777 1.00 0.00 C ATOM 863 O LYS A 412 -6.373 15.098 -2.110 1.00 0.00 O ATOM 864 CB LYS A 412 -4.633 14.133 -4.653 1.00 0.00 C ATOM 865 CG LYS A 412 -3.287 13.703 -5.210 1.00 0.00 C ATOM 866 CD LYS A 412 -2.759 14.704 -6.224 1.00 0.00 C ATOM 867 CE LYS A 412 -1.488 14.202 -6.893 1.00 0.00 C ATOM 868 NZ LYS A 412 -1.145 15.000 -8.102 1.00 0.00 N ATOM 0 H LYS A 412 -4.768 11.709 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.167 13.899 -2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -5.418 13.822 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.665 15.221 -4.604 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.571 13.598 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -3.382 12.724 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.520 14.892 -6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -2.560 15.654 -5.729 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -0.662 14.246 -6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -1.613 13.156 -7.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -0.273 14.626 -8.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.922 14.938 -8.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.000 15.994 -7.832 1.00 0.00 H new ATOM 882 N LYS A 413 -7.343 13.333 -3.113 1.00 0.00 N ATOM 883 CA LYS A 413 -8.693 13.704 -2.707 1.00 0.00 C ATOM 884 C LYS A 413 -9.373 12.557 -1.966 1.00 0.00 C ATOM 885 O LYS A 413 -8.982 11.395 -2.079 1.00 0.00 O ATOM 886 CB LYS A 413 -9.524 14.099 -3.930 1.00 0.00 C ATOM 887 CG LYS A 413 -9.358 15.554 -4.334 1.00 0.00 C ATOM 888 CD LYS A 413 -10.489 16.014 -5.239 1.00 0.00 C ATOM 889 CE LYS A 413 -10.054 17.164 -6.134 1.00 0.00 C ATOM 890 NZ LYS A 413 -11.216 17.956 -6.624 1.00 0.00 N ATOM 0 H LYS A 413 -7.289 12.477 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.622 14.557 -2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.244 13.463 -4.770 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.576 13.906 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -9.328 16.179 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -8.405 15.684 -4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.826 15.180 -5.855 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -11.339 16.326 -4.632 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -9.376 17.816 -5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -9.497 16.771 -6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -10.878 18.730 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -11.850 17.340 -7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -11.733 18.352 -5.813 1.00 0.00 H new ATOM 904 N PRO A 414 -10.416 12.888 -1.191 1.00 0.00 N ATOM 905 CA PRO A 414 -11.173 11.899 -0.418 1.00 0.00 C ATOM 906 C PRO A 414 -12.080 11.046 -1.298 1.00 0.00 C ATOM 907 O PRO A 414 -12.519 9.970 -0.893 1.00 0.00 O ATOM 908 CB PRO A 414 -12.007 12.758 0.536 1.00 0.00 C ATOM 909 CG PRO A 414 -12.183 14.054 -0.176 1.00 0.00 C ATOM 910 CD PRO A 414 -10.937 14.253 -1.009 1.00 0.00 C ATOM 0 HA PRO A 414 -10.519 11.189 0.087 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.968 12.291 0.751 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.499 12.897 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -13.073 14.034 -0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -12.312 14.872 0.532 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.166 14.725 -1.965 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.215 14.893 -0.502 1.00 0.00 H new ATOM 918 N GLU A 415 -12.356 11.534 -2.503 1.00 0.00 N ATOM 919 CA GLU A 415 -13.212 10.816 -3.440 1.00 0.00 C ATOM 920 C GLU A 415 -12.447 9.681 -4.115 1.00 0.00 C ATOM 921 O GLU A 415 -12.916 8.544 -4.160 1.00 0.00 O ATOM 922 CB GLU A 415 -13.765 11.773 -4.498 1.00 0.00 C ATOM 923 CG GLU A 415 -14.594 12.907 -3.919 1.00 0.00 C ATOM 924 CD GLU A 415 -15.368 13.665 -4.980 1.00 0.00 C ATOM 925 OE1 GLU A 415 -14.905 13.700 -6.139 1.00 0.00 O ATOM 926 OE2 GLU A 415 -16.436 14.222 -4.652 1.00 0.00 O ATOM 0 H GLU A 415 -12.000 12.423 -2.853 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.043 10.388 -2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -12.934 12.194 -5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.377 11.209 -5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -15.291 12.504 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -13.938 13.598 -3.390 1.00 0.00 H new ATOM 933 N GLN A 416 -11.268 10.000 -4.639 1.00 0.00 N ATOM 934 CA GLN A 416 -10.439 9.008 -5.313 1.00 0.00 C ATOM 935 C GLN A 416 -10.300 7.748 -4.466 1.00 0.00 C ATOM 936 O GLN A 416 -10.284 6.634 -4.990 1.00 0.00 O ATOM 937 CB GLN A 416 -9.056 9.589 -5.615 1.00 0.00 C ATOM 938 CG GLN A 416 -9.056 10.601 -6.749 1.00 0.00 C ATOM 939 CD GLN A 416 -9.391 9.977 -8.089 1.00 0.00 C ATOM 940 OE1 GLN A 416 -9.827 8.828 -8.160 1.00 0.00 O ATOM 941 NE2 GLN A 416 -9.190 10.734 -9.162 1.00 0.00 N ATOM 0 H GLN A 416 -10.866 10.937 -4.610 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.926 8.741 -6.251 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.666 10.064 -4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.376 8.775 -5.866 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.777 11.388 -6.529 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -8.076 11.075 -6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.827 11.681 -9.057 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -9.399 10.368 -10.091 1.00 0.00 H new ATOM 950 N ALA A 417 -10.200 7.931 -3.153 1.00 0.00 N ATOM 951 CA ALA A 417 -10.064 6.809 -2.233 1.00 0.00 C ATOM 952 C ALA A 417 -11.326 5.953 -2.221 1.00 0.00 C ATOM 953 O ALA A 417 -11.256 4.728 -2.315 1.00 0.00 O ATOM 954 CB ALA A 417 -9.752 7.311 -0.831 1.00 0.00 C ATOM 0 H ALA A 417 -10.211 8.846 -2.703 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.238 6.187 -2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.653 6.462 -0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.819 7.874 -0.845 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.560 7.957 -0.487 1.00 0.00 H new ATOM 960 N GLN A 418 -12.478 6.606 -2.106 1.00 0.00 N ATOM 961 CA GLN A 418 -13.755 5.903 -2.081 1.00 0.00 C ATOM 962 C GLN A 418 -13.944 5.071 -3.345 1.00 0.00 C ATOM 963 O GLN A 418 -14.612 4.037 -3.327 1.00 0.00 O ATOM 964 CB GLN A 418 -14.907 6.900 -1.935 1.00 0.00 C ATOM 965 CG GLN A 418 -15.280 7.192 -0.491 1.00 0.00 C ATOM 966 CD GLN A 418 -16.062 6.062 0.150 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.593 5.190 -0.539 1.00 0.00 O ATOM 968 NE2 GLN A 418 -16.136 6.070 1.476 1.00 0.00 N ATOM 0 H GLN A 418 -12.553 7.620 -2.029 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.754 5.231 -1.223 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.633 7.833 -2.427 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.782 6.510 -2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -14.373 7.373 0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.871 8.107 -0.450 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -15.681 6.812 2.008 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -16.648 5.334 1.963 1.00 0.00 H new ATOM 977 N LYS A 419 -13.350 5.528 -4.442 1.00 0.00 N ATOM 978 CA LYS A 419 -13.451 4.827 -5.716 1.00 0.00 C ATOM 979 C LYS A 419 -12.513 3.624 -5.750 1.00 0.00 C ATOM 980 O LYS A 419 -12.953 2.487 -5.918 1.00 0.00 O ATOM 981 CB LYS A 419 -13.123 5.775 -6.872 1.00 0.00 C ATOM 982 CG LYS A 419 -14.329 6.540 -7.391 1.00 0.00 C ATOM 983 CD LYS A 419 -13.960 7.430 -8.566 1.00 0.00 C ATOM 984 CE LYS A 419 -13.288 8.713 -8.104 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.292 9.755 -9.168 1.00 0.00 N ATOM 0 H LYS A 419 -12.793 6.382 -4.474 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.475 4.471 -5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.365 6.487 -6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.688 5.201 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.104 5.837 -7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.748 7.149 -6.590 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -13.292 6.890 -9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -14.857 7.673 -9.136 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -13.801 9.094 -7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.261 8.499 -7.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.825 10.614 -8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -12.781 9.402 -10.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.273 9.978 -9.432 1.00 0.00 H new ATOM 999 N ALA A 420 -11.220 3.883 -5.589 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.221 2.821 -5.598 1.00 0.00 C ATOM 1001 C ALA A 420 -10.537 1.761 -4.549 1.00 0.00 C ATOM 1002 O ALA A 420 -10.024 0.643 -4.607 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.833 3.400 -5.366 1.00 0.00 C ATOM 0 H ALA A 420 -10.839 4.819 -5.451 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.244 2.343 -6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -8.097 2.596 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.600 4.114 -6.156 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.806 3.905 -4.401 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.383 2.120 -3.589 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.768 1.199 -2.525 1.00 0.00 C ATOM 1011 C LEU A 421 -12.278 -0.118 -3.102 1.00 0.00 C ATOM 1012 O LEU A 421 -11.729 -1.184 -2.824 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.842 1.832 -1.639 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.643 0.868 -0.763 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.719 0.104 0.172 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.701 1.622 0.030 1.00 0.00 C ATOM 0 H LEU A 421 -11.815 3.042 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.885 0.991 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.364 2.567 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.538 2.375 -2.278 1.00 0.00 H new ATOM 0 HG LEU A 421 -14.146 0.150 -1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -13.306 -0.577 0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.999 -0.467 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -12.188 0.807 0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -15.261 0.920 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.219 2.362 0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.382 2.124 -0.657 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.331 -0.036 -3.908 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.915 -1.219 -4.527 1.00 0.00 C ATOM 1030 C LYS A 422 -13.441 -1.368 -5.970 1.00 0.00 C ATOM 1031 O LYS A 422 -13.069 -2.460 -6.400 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.443 -1.140 -4.488 1.00 0.00 C ATOM 1033 CG LYS A 422 -16.131 -2.351 -5.094 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.363 -3.437 -4.057 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.297 -4.517 -4.581 1.00 0.00 C ATOM 1036 NZ LYS A 422 -16.556 -5.593 -5.296 1.00 0.00 N ATOM 0 H LYS A 422 -13.798 0.839 -4.148 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.588 -2.092 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.766 -1.029 -3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.766 -0.245 -5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -17.085 -2.050 -5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.523 -2.747 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -15.409 -3.884 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -16.786 -2.996 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.854 -4.950 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.027 -4.070 -5.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -17.228 -6.309 -5.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -16.045 -5.184 -6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -15.877 -6.038 -4.646 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.455 -0.264 -6.710 1.00 0.00 N ATOM 1051 CA GLN A 423 -13.025 -0.274 -8.103 1.00 0.00 C ATOM 1052 C GLN A 423 -11.797 -1.160 -8.288 1.00 0.00 C ATOM 1053 O GLN A 423 -11.679 -1.874 -9.284 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.718 1.149 -8.573 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.866 1.339 -10.074 1.00 0.00 C ATOM 1056 CD GLN A 423 -14.242 0.949 -10.578 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -15.229 1.029 -9.847 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -14.314 0.525 -11.835 1.00 0.00 N ATOM 0 H GLN A 423 -13.759 0.648 -6.368 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.837 -0.681 -8.705 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.383 1.844 -8.060 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.700 1.408 -8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -12.673 2.382 -10.325 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.112 0.743 -10.588 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.470 0.475 -12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -15.213 0.250 -12.230 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.886 -1.108 -7.323 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.666 -1.906 -7.379 1.00 0.00 C ATOM 1069 C LEU A 424 -9.886 -3.282 -6.759 1.00 0.00 C ATOM 1070 O LEU A 424 -9.208 -4.246 -7.110 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.527 -1.184 -6.656 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.040 0.114 -7.300 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -7.003 0.792 -6.417 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.467 -0.159 -8.683 1.00 0.00 C ATOM 0 H LEU A 424 -10.969 -0.522 -6.492 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.396 -2.039 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.852 -0.962 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.681 -1.867 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.892 0.785 -7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.668 1.714 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.445 1.023 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.152 0.126 -6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.125 0.776 -9.126 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.627 -0.849 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.237 -0.600 -9.315 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.840 -3.364 -5.837 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.150 -4.622 -5.169 1.00 0.00 C ATOM 1088 C GLN A 425 -11.528 -5.698 -6.183 1.00 0.00 C ATOM 1089 O GLN A 425 -12.306 -5.451 -7.103 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.290 -4.426 -4.168 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.362 -5.512 -3.107 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.187 -5.472 -2.150 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.261 -4.861 -1.083 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.094 -6.126 -2.526 1.00 0.00 N ATOM 0 H GLN A 425 -11.411 -2.574 -5.536 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.258 -4.949 -4.634 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.171 -3.459 -3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.236 -4.395 -4.709 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.289 -5.403 -2.543 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.397 -6.487 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.076 -6.619 -3.419 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.272 -6.135 -1.922 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.970 -6.892 -6.007 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.260 -7.987 -6.914 1.00 0.00 C ATOM 1105 C GLY A 426 -10.244 -8.097 -8.033 1.00 0.00 C ATOM 1106 O GLY A 426 -10.071 -9.165 -8.623 1.00 0.00 O ATOM 0 H GLY A 426 -10.323 -7.120 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.282 -8.922 -6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.253 -7.848 -7.341 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.569 -6.990 -8.329 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.565 -6.967 -9.387 1.00 0.00 C ATOM 1112 C HIS A 427 -7.509 -8.044 -9.157 1.00 0.00 C ATOM 1113 O HIS A 427 -6.889 -8.104 -8.094 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.901 -5.592 -9.458 1.00 0.00 C ATOM 1115 CG HIS A 427 -7.143 -5.358 -10.729 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.622 -5.724 -11.969 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.935 -4.789 -10.947 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.740 -5.392 -12.895 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.707 -4.823 -12.301 1.00 0.00 N ATOM 0 H HIS A 427 -9.699 -6.098 -7.851 1.00 0.00 H new ATOM 0 HA HIS A 427 -9.065 -7.170 -10.334 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.666 -4.822 -9.354 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.221 -5.482 -8.613 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -5.273 -4.384 -10.196 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -6.846 -5.558 -13.957 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.875 -4.467 -12.771 1.00 0.00 H new ATOM 1127 N THR A 428 -7.308 -8.894 -10.159 1.00 0.00 N ATOM 1128 CA THR A 428 -6.329 -9.969 -10.066 1.00 0.00 C ATOM 1129 C THR A 428 -4.907 -9.420 -10.072 1.00 0.00 C ATOM 1130 O THR A 428 -4.345 -9.137 -11.130 1.00 0.00 O ATOM 1131 CB THR A 428 -6.485 -10.973 -11.224 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.871 -11.151 -11.535 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.864 -12.314 -10.865 1.00 0.00 C ATOM 0 H THR A 428 -7.811 -8.858 -11.045 1.00 0.00 H new ATOM 0 HA THR A 428 -6.513 -10.483 -9.122 1.00 0.00 H new ATOM 0 HB THR A 428 -5.967 -10.572 -12.095 1.00 0.00 H new ATOM 0 HG1 THR A 428 -7.961 -11.789 -12.273 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.987 -13.006 -11.698 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.802 -12.180 -10.658 1.00 0.00 H new ATOM 0 HG23 THR A 428 -6.357 -12.719 -9.981 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.330 -9.272 -8.884 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.972 -8.758 -8.752 1.00 0.00 C ATOM 1143 C VAL A 429 -2.019 -9.843 -8.262 1.00 0.00 C ATOM 1144 O VAL A 429 -2.132 -10.320 -7.133 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.915 -7.564 -7.781 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.489 -7.051 -7.648 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.847 -6.455 -8.246 1.00 0.00 C ATOM 0 H VAL A 429 -4.782 -9.501 -7.999 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.662 -8.426 -9.743 1.00 0.00 H new ATOM 0 HB VAL A 429 -3.248 -7.900 -6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -1.469 -6.207 -6.958 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.850 -7.847 -7.267 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -1.125 -6.730 -8.624 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.794 -5.619 -7.548 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.546 -6.119 -9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.869 -6.831 -8.285 1.00 0.00 H new ATOM 1157 N ASP A 430 -1.079 -10.228 -9.119 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.104 -11.256 -8.773 1.00 0.00 C ATOM 1159 C ASP A 430 -0.795 -12.585 -8.485 1.00 0.00 C ATOM 1160 O ASP A 430 -0.305 -13.393 -7.698 1.00 0.00 O ATOM 1161 CB ASP A 430 0.718 -10.821 -7.560 1.00 0.00 C ATOM 1162 CG ASP A 430 1.782 -9.801 -7.916 1.00 0.00 C ATOM 1163 OD1 ASP A 430 1.418 -8.645 -8.217 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.978 -10.159 -7.894 1.00 0.00 O ATOM 0 H ASP A 430 -0.972 -9.844 -10.058 1.00 0.00 H new ATOM 0 HA ASP A 430 0.563 -11.391 -9.624 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.053 -10.400 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.192 -11.695 -7.114 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.938 -12.804 -9.128 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.679 -14.036 -8.927 1.00 0.00 C ATOM 1171 C GLY A 431 -3.257 -14.143 -7.530 1.00 0.00 C ATOM 1172 O GLY A 431 -3.822 -15.173 -7.161 1.00 0.00 O ATOM 0 H GLY A 431 -2.364 -12.150 -9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.487 -14.094 -9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -2.022 -14.886 -9.111 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.116 -13.076 -6.749 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.629 -13.054 -5.384 1.00 0.00 C ATOM 1178 C HIS A 432 -4.551 -11.858 -5.168 1.00 0.00 C ATOM 1179 O HIS A 432 -4.169 -10.714 -5.414 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.473 -13.009 -4.384 1.00 0.00 C ATOM 1181 CG HIS A 432 -1.813 -14.336 -4.171 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -1.936 -15.059 -3.003 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.022 -15.072 -4.986 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -1.247 -16.182 -3.108 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -0.683 -16.214 -4.302 1.00 0.00 N ATOM 0 H HIS A 432 -2.651 -12.216 -7.038 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.204 -13.966 -5.224 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -1.728 -12.294 -4.734 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -2.845 -12.640 -3.428 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.715 -14.810 -5.988 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -1.160 -16.944 -2.347 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.092 -16.965 -4.658 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.767 -12.130 -4.708 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.745 -11.077 -4.459 1.00 0.00 C ATOM 1195 C LYS A 433 -6.389 -10.291 -3.201 1.00 0.00 C ATOM 1196 O LYS A 433 -6.225 -10.865 -2.124 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.146 -11.677 -4.319 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.650 -12.348 -5.585 1.00 0.00 C ATOM 1199 CD LYS A 433 -9.377 -11.364 -6.486 1.00 0.00 C ATOM 1200 CE LYS A 433 -9.540 -11.913 -7.895 1.00 0.00 C ATOM 1201 NZ LYS A 433 -9.859 -13.368 -7.890 1.00 0.00 N ATOM 0 H LYS A 433 -6.099 -13.072 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.732 -10.394 -5.309 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.140 -12.406 -3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.843 -10.889 -4.034 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -7.810 -12.785 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -9.321 -13.166 -5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.358 -11.141 -6.066 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -8.824 -10.425 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.334 -11.369 -8.407 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -8.623 -11.744 -8.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -10.257 -13.639 -8.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -8.991 -13.913 -7.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -10.552 -13.569 -7.141 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.272 -8.976 -3.344 1.00 0.00 N ATOM 1216 CA LEU A 434 -5.937 -8.110 -2.219 1.00 0.00 C ATOM 1217 C LEU A 434 -7.197 -7.644 -1.497 1.00 0.00 C ATOM 1218 O LEU A 434 -8.302 -7.746 -2.029 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.135 -6.901 -2.701 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.085 -7.178 -3.777 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.652 -5.883 -4.447 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.885 -7.898 -3.179 1.00 0.00 C ATOM 0 H LEU A 434 -6.404 -8.485 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.330 -8.684 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.833 -6.157 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.636 -6.455 -1.841 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.531 -7.823 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.904 -6.100 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.516 -5.407 -4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.225 -5.213 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.148 -8.087 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.439 -7.278 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.207 -8.846 -2.747 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.022 -7.130 -0.283 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.146 -6.646 0.510 1.00 0.00 C ATOM 1236 C GLU A 435 -8.028 -5.146 0.762 1.00 0.00 C ATOM 1237 O GLU A 435 -7.244 -4.705 1.602 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.217 -7.394 1.843 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.613 -7.441 2.441 1.00 0.00 C ATOM 1240 CD GLU A 435 -9.670 -8.240 3.728 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -8.724 -8.130 4.537 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -10.659 -8.976 3.928 1.00 0.00 O ATOM 0 H GLU A 435 -6.114 -7.038 0.172 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.061 -6.831 -0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.859 -8.413 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.542 -6.917 2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.956 -6.424 2.633 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.300 -7.877 1.716 1.00 0.00 H new ATOM 1249 N VAL A 436 -8.813 -4.365 0.026 1.00 0.00 N ATOM 1250 CA VAL A 436 -8.799 -2.914 0.169 1.00 0.00 C ATOM 1251 C VAL A 436 -9.797 -2.455 1.226 1.00 0.00 C ATOM 1252 O VAL A 436 -10.980 -2.792 1.165 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.123 -2.215 -1.165 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.989 -0.707 -1.024 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.221 -2.738 -2.273 1.00 0.00 C ATOM 0 H VAL A 436 -9.467 -4.713 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.792 -2.637 0.481 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.156 -2.440 -1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.222 -0.230 -1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.681 -0.350 -0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.968 -0.458 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.464 -2.233 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.180 -2.545 -2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.373 -3.811 -2.390 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.313 -1.685 2.195 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.162 -1.181 3.267 1.00 0.00 C ATOM 1267 C ARG A 437 -9.964 0.320 3.457 1.00 0.00 C ATOM 1268 O ARG A 437 -8.976 0.889 2.992 1.00 0.00 O ATOM 1269 CB ARG A 437 -9.861 -1.915 4.574 1.00 0.00 C ATOM 1270 CG ARG A 437 -9.619 -3.405 4.394 1.00 0.00 C ATOM 1271 CD ARG A 437 -10.921 -4.190 4.441 1.00 0.00 C ATOM 1272 NE ARG A 437 -11.267 -4.595 5.801 1.00 0.00 N ATOM 1273 CZ ARG A 437 -12.442 -5.116 6.136 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -13.379 -5.295 5.215 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -12.682 -5.459 7.395 1.00 0.00 N ATOM 0 H ARG A 437 -8.337 -1.397 2.259 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.200 -1.361 2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -8.983 -1.466 5.039 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -10.694 -1.771 5.262 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.121 -3.581 3.441 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.948 -3.763 5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -11.726 -3.582 4.028 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -10.834 -5.075 3.810 1.00 0.00 H new ATOM 0 HE ARG A 437 -10.568 -4.471 6.534 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.198 -5.032 4.246 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -14.280 -5.695 5.475 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -11.964 -5.323 8.106 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -13.585 -5.859 7.651 1.00 0.00 H new ATOM 1289 N ILE A 438 -10.910 0.954 4.141 1.00 0.00 N ATOM 1290 CA ILE A 438 -10.839 2.388 4.392 1.00 0.00 C ATOM 1291 C ILE A 438 -10.038 2.686 5.656 1.00 0.00 C ATOM 1292 O ILE A 438 -10.558 2.596 6.768 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.243 3.006 4.531 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.011 2.880 3.213 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.141 4.464 4.953 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.522 3.823 2.136 1.00 0.00 C ATOM 0 H ILE A 438 -11.734 0.498 4.531 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.338 2.834 3.533 1.00 0.00 H new ATOM 0 HB ILE A 438 -12.789 2.463 5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -12.930 1.855 2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.068 3.070 3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.141 4.886 5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.628 4.530 5.912 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.581 5.022 4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.112 3.678 1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.629 4.852 2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.473 3.619 1.922 1.00 0.00 H new ATOM 1308 N SER A 439 -8.770 3.042 5.476 1.00 0.00 N ATOM 1309 CA SER A 439 -7.896 3.351 6.602 1.00 0.00 C ATOM 1310 C SER A 439 -8.122 4.780 7.088 1.00 0.00 C ATOM 1311 O SER A 439 -8.083 5.727 6.304 1.00 0.00 O ATOM 1312 CB SER A 439 -6.431 3.161 6.205 1.00 0.00 C ATOM 1313 OG SER A 439 -5.566 3.470 7.283 1.00 0.00 O ATOM 0 H SER A 439 -8.325 3.124 4.562 1.00 0.00 H new ATOM 0 HA SER A 439 -8.136 2.666 7.415 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.268 2.131 5.888 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.197 3.798 5.352 1.00 0.00 H new ATOM 0 HG SER A 439 -4.805 3.992 6.953 1.00 0.00 H new ATOM 1319 N GLU A 440 -8.358 4.925 8.388 1.00 0.00 N ATOM 1320 CA GLU A 440 -8.591 6.237 8.980 1.00 0.00 C ATOM 1321 C GLU A 440 -7.319 6.775 9.629 1.00 0.00 C ATOM 1322 O GLU A 440 -6.444 6.009 10.033 1.00 0.00 O ATOM 1323 CB GLU A 440 -9.714 6.162 10.017 1.00 0.00 C ATOM 1324 CG GLU A 440 -11.105 6.152 9.407 1.00 0.00 C ATOM 1325 CD GLU A 440 -11.644 7.547 9.159 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -11.298 8.464 9.933 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -12.412 7.722 8.189 1.00 0.00 O ATOM 0 H GLU A 440 -8.393 4.151 9.051 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.888 6.919 8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -9.583 5.262 10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -9.629 7.012 10.694 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -11.081 5.603 8.465 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -11.785 5.617 10.070 1.00 0.00 H new ATOM 1334 N ARG A 441 -7.224 8.097 9.725 1.00 0.00 N ATOM 1335 CA ARG A 441 -6.059 8.738 10.323 1.00 0.00 C ATOM 1336 C ARG A 441 -6.089 8.611 11.843 1.00 0.00 C ATOM 1337 O ARG A 441 -6.967 9.165 12.505 1.00 0.00 O ATOM 1338 CB ARG A 441 -6.002 10.214 9.925 1.00 0.00 C ATOM 1339 CG ARG A 441 -4.677 10.882 10.252 1.00 0.00 C ATOM 1340 CD ARG A 441 -4.584 12.268 9.634 1.00 0.00 C ATOM 1341 NE ARG A 441 -4.357 12.210 8.192 1.00 0.00 N ATOM 1342 CZ ARG A 441 -4.311 13.284 7.411 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -4.475 14.493 7.931 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -4.100 13.150 6.108 1.00 0.00 N ATOM 0 H ARG A 441 -7.940 8.745 9.396 1.00 0.00 H new ATOM 0 HA ARG A 441 -5.167 8.234 9.951 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -6.188 10.300 8.855 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -6.804 10.750 10.432 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -4.563 10.956 11.333 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -3.857 10.264 9.887 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -5.504 12.817 9.834 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -3.773 12.822 10.107 1.00 0.00 H new ATOM 0 HE ARG A 441 -4.227 11.295 7.761 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -4.637 14.600 8.932 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -4.439 15.316 7.330 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -3.973 12.222 5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -4.065 13.975 5.510 1.00 0.00 H new ATOM 1358 N ALA A 442 -5.125 7.877 12.390 1.00 0.00 N ATOM 1359 CA ALA A 442 -5.041 7.679 13.832 1.00 0.00 C ATOM 1360 C ALA A 442 -4.885 9.009 14.561 1.00 0.00 C ATOM 1361 O ALA A 442 -4.669 10.049 13.938 1.00 0.00 O ATOM 1362 CB ALA A 442 -3.883 6.751 14.169 1.00 0.00 C ATOM 0 H ALA A 442 -4.392 7.410 11.857 1.00 0.00 H new ATOM 0 HA ALA A 442 -5.971 7.219 14.166 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -3.831 6.611 15.249 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -4.037 5.786 13.685 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -2.950 7.190 13.815 1.00 0.00 H new ATOM 1368 N THR A 443 -4.996 8.969 15.885 1.00 0.00 N ATOM 1369 CA THR A 443 -4.870 10.171 16.699 1.00 0.00 C ATOM 1370 C THR A 443 -3.438 10.694 16.688 1.00 0.00 C ATOM 1371 O THR A 443 -2.576 10.188 17.406 1.00 0.00 O ATOM 1372 CB THR A 443 -5.299 9.912 18.155 1.00 0.00 C ATOM 1373 OG1 THR A 443 -6.619 9.357 18.186 1.00 0.00 O ATOM 1374 CG2 THR A 443 -5.265 11.198 18.967 1.00 0.00 C ATOM 0 H THR A 443 -5.173 8.117 16.416 1.00 0.00 H new ATOM 0 HA THR A 443 -5.531 10.919 16.262 1.00 0.00 H new ATOM 0 HB THR A 443 -4.597 9.204 18.596 1.00 0.00 H new ATOM 0 HG1 THR A 443 -6.883 9.194 19.115 1.00 0.00 H new ATOM 0 HG21 THR A 443 -5.572 10.989 19.992 1.00 0.00 H new ATOM 0 HG22 THR A 443 -4.253 11.602 18.967 1.00 0.00 H new ATOM 0 HG23 THR A 443 -5.946 11.925 18.525 1.00 0.00 H new ATOM 1382 N LYS A 444 -3.191 11.712 15.870 1.00 0.00 N ATOM 1383 CA LYS A 444 -1.863 12.306 15.767 1.00 0.00 C ATOM 1384 C LYS A 444 -1.567 13.189 16.975 1.00 0.00 C ATOM 1385 O LYS A 444 -2.463 13.784 17.573 1.00 0.00 O ATOM 1386 CB LYS A 444 -1.748 13.127 14.481 1.00 0.00 C ATOM 1387 CG LYS A 444 -1.333 12.307 13.271 1.00 0.00 C ATOM 1388 CD LYS A 444 -0.981 13.195 12.090 1.00 0.00 C ATOM 1389 CE LYS A 444 0.345 13.908 12.304 1.00 0.00 C ATOM 1390 NZ LYS A 444 0.764 14.676 11.099 1.00 0.00 N ATOM 0 H LYS A 444 -3.893 12.143 15.269 1.00 0.00 H new ATOM 0 HA LYS A 444 -1.132 11.498 15.742 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -2.707 13.602 14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -1.023 13.926 14.634 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -0.475 11.685 13.528 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -2.143 11.633 12.992 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -0.929 12.592 11.183 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -1.771 13.931 11.939 1.00 0.00 H new ATOM 0 HE2 LYS A 444 0.260 14.585 13.154 1.00 0.00 H new ATOM 0 HE3 LYS A 444 1.114 13.177 12.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 1.672 15.147 11.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 0.870 14.027 10.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 0.043 15.391 10.875 1.00 0.00 H new ATOM 1404 N PRO A 445 -0.280 13.279 17.342 1.00 0.00 N ATOM 1405 CA PRO A 445 0.164 14.090 18.480 1.00 0.00 C ATOM 1406 C PRO A 445 0.033 15.585 18.212 1.00 0.00 C ATOM 1407 O PRO A 445 0.356 16.061 17.124 1.00 0.00 O ATOM 1408 CB PRO A 445 1.635 13.701 18.639 1.00 0.00 C ATOM 1409 CG PRO A 445 2.055 13.240 17.286 1.00 0.00 C ATOM 1410 CD PRO A 445 0.841 12.597 16.674 1.00 0.00 C ATOM 0 HA PRO A 445 -0.438 13.908 19.371 1.00 0.00 H new ATOM 0 HB2 PRO A 445 2.234 14.548 18.972 1.00 0.00 H new ATOM 0 HB3 PRO A 445 1.758 12.912 19.381 1.00 0.00 H new ATOM 0 HG2 PRO A 445 2.402 14.076 16.679 1.00 0.00 H new ATOM 0 HG3 PRO A 445 2.880 12.531 17.354 1.00 0.00 H new ATOM 0 HD2 PRO A 445 0.812 12.740 15.594 1.00 0.00 H new ATOM 0 HD3 PRO A 445 0.822 11.522 16.854 1.00 0.00 H new ATOM 1418 N ALA A 446 -0.441 16.322 19.212 1.00 0.00 N ATOM 1419 CA ALA A 446 -0.611 17.764 19.084 1.00 0.00 C ATOM 1420 C ALA A 446 -1.089 18.139 17.686 1.00 0.00 C ATOM 1421 O ALA A 446 -0.488 18.981 17.019 1.00 0.00 O ATOM 1422 CB ALA A 446 0.692 18.480 19.408 1.00 0.00 C ATOM 0 H ALA A 446 -0.714 15.944 20.119 1.00 0.00 H new ATOM 0 HA ALA A 446 -1.373 18.079 19.797 1.00 0.00 H new ATOM 0 HB1 ALA A 446 0.550 19.556 19.308 1.00 0.00 H new ATOM 0 HB2 ALA A 446 0.991 18.246 20.430 1.00 0.00 H new ATOM 0 HB3 ALA A 446 1.469 18.151 18.718 1.00 0.00 H new ATOM 1428 N SER A 447 -2.174 17.508 17.247 1.00 0.00 N ATOM 1429 CA SER A 447 -2.730 17.772 15.926 1.00 0.00 C ATOM 1430 C SER A 447 -4.249 17.629 15.937 1.00 0.00 C ATOM 1431 O SER A 447 -4.780 16.537 16.135 1.00 0.00 O ATOM 1432 CB SER A 447 -2.125 16.819 14.894 1.00 0.00 C ATOM 1433 OG SER A 447 -0.781 17.166 14.606 1.00 0.00 O ATOM 0 H SER A 447 -2.685 16.810 17.788 1.00 0.00 H new ATOM 0 HA SER A 447 -2.481 18.797 15.653 1.00 0.00 H new ATOM 0 HB2 SER A 447 -2.168 15.797 15.270 1.00 0.00 H new ATOM 0 HB3 SER A 447 -2.715 16.847 13.978 1.00 0.00 H new ATOM 0 HG SER A 447 -0.202 16.866 15.337 1.00 0.00 H new ATOM 1439 N GLY A 448 -4.944 18.743 15.724 1.00 0.00 N ATOM 1440 CA GLY A 448 -6.395 18.721 15.713 1.00 0.00 C ATOM 1441 C GLY A 448 -6.972 19.135 14.374 1.00 0.00 C ATOM 1442 O GLY A 448 -6.296 19.745 13.545 1.00 0.00 O ATOM 0 H GLY A 448 -4.528 19.660 15.559 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -6.742 17.717 15.960 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -6.771 19.388 16.489 1.00 0.00 H new ATOM 1446 N PRO A 449 -8.250 18.798 14.146 1.00 0.00 N ATOM 1447 CA PRO A 449 -8.945 19.128 12.898 1.00 0.00 C ATOM 1448 C PRO A 449 -9.212 20.623 12.761 1.00 0.00 C ATOM 1449 O PRO A 449 -9.798 21.070 11.775 1.00 0.00 O ATOM 1450 CB PRO A 449 -10.263 18.358 13.012 1.00 0.00 C ATOM 1451 CG PRO A 449 -10.483 18.198 14.477 1.00 0.00 C ATOM 1452 CD PRO A 449 -9.115 18.071 15.090 1.00 0.00 C ATOM 0 HA PRO A 449 -8.355 18.863 12.021 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -11.083 18.905 12.546 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -10.201 17.391 12.513 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -11.016 19.055 14.887 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -11.088 17.316 14.687 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -9.079 18.509 16.087 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -8.814 17.028 15.189 1.00 0.00 H new ATOM 1460 N SER A 450 -8.777 21.391 13.755 1.00 0.00 N ATOM 1461 CA SER A 450 -8.972 22.836 13.746 1.00 0.00 C ATOM 1462 C SER A 450 -7.652 23.564 13.982 1.00 0.00 C ATOM 1463 O SER A 450 -6.753 23.044 14.644 1.00 0.00 O ATOM 1464 CB SER A 450 -9.989 23.241 14.814 1.00 0.00 C ATOM 1465 OG SER A 450 -10.544 24.515 14.533 1.00 0.00 O ATOM 0 H SER A 450 -8.287 21.037 14.577 1.00 0.00 H new ATOM 0 HA SER A 450 -9.353 23.120 12.765 1.00 0.00 H new ATOM 0 HB2 SER A 450 -10.784 22.497 14.864 1.00 0.00 H new ATOM 0 HB3 SER A 450 -9.507 23.258 15.792 1.00 0.00 H new ATOM 0 HG SER A 450 -11.192 24.750 15.229 1.00 0.00 H new ATOM 1471 N SER A 451 -7.542 24.771 13.436 1.00 0.00 N ATOM 1472 CA SER A 451 -6.332 25.570 13.583 1.00 0.00 C ATOM 1473 C SER A 451 -6.457 26.534 14.759 1.00 0.00 C ATOM 1474 O SER A 451 -7.305 27.425 14.758 1.00 0.00 O ATOM 1475 CB SER A 451 -6.050 26.350 12.297 1.00 0.00 C ATOM 1476 OG SER A 451 -4.693 26.752 12.231 1.00 0.00 O ATOM 0 H SER A 451 -8.277 25.217 12.887 1.00 0.00 H new ATOM 0 HA SER A 451 -5.501 24.892 13.778 1.00 0.00 H new ATOM 0 HB2 SER A 451 -6.292 25.732 11.433 1.00 0.00 H new ATOM 0 HB3 SER A 451 -6.695 27.227 12.251 1.00 0.00 H new ATOM 0 HG SER A 451 -4.538 27.247 11.399 1.00 0.00 H new ATOM 1482 N GLY A 452 -5.604 26.348 15.762 1.00 0.00 N ATOM 1483 CA GLY A 452 -5.634 27.208 16.930 1.00 0.00 C ATOM 1484 C GLY A 452 -4.580 28.295 16.878 1.00 0.00 C ATOM 1485 O GLY A 452 -3.554 28.143 16.214 1.00 0.00 O ATOM 0 H GLY A 452 -4.893 25.617 15.786 1.00 0.00 H new ATOM 0 HA2 GLY A 452 -6.620 27.666 17.015 1.00 0.00 H new ATOM 0 HA3 GLY A 452 -5.485 26.605 17.825 1.00 0.00 H new TER 1489 GLY A 452